id	category	name	description	xref	provided_by	synonym	deprecated	iri	same_as
HGNC:10006	biolink:Gene	RHAG			infores:hgnc			http://identifiers.org/hgnc/10006	
HGNC:10012	biolink:Gene	RHO			infores:hgnc			http://identifiers.org/hgnc/10012	
HGNC:10013	biolink:Gene	GRK1			infores:hgnc			http://identifiers.org/hgnc/10013	
HGNC:10023	biolink:Gene	RIT1			infores:hgnc			http://identifiers.org/hgnc/10023	
HGNC:10024	biolink:Gene	RLBP1			infores:hgnc			http://identifiers.org/hgnc/10024	
HGNC:10031	biolink:Gene	RMRP			infores:hgnc			http://identifiers.org/hgnc/10031	
HGNC:10050	biolink:Gene	RNASEL			infores:hgnc			http://identifiers.org/hgnc/10050	
HGNC:10057	biolink:Gene	RNF13			infores:hgnc			http://identifiers.org/hgnc/10057	
HGNC:1012	biolink:Gene	OPN1SW			infores:hgnc			http://identifiers.org/hgnc/1012	
HGNC:1014	biolink:Gene	BCR			infores:hgnc			http://identifiers.org/hgnc/1014	
HGNC:1020	biolink:Gene	BCS1L			infores:hgnc			http://identifiers.org/hgnc/1020	
HGNC:10250	biolink:Gene	ROBO2			infores:hgnc			http://identifiers.org/hgnc/10250	
HGNC:10254	biolink:Gene	ROM1			infores:hgnc			http://identifiers.org/hgnc/10254	
HGNC:10257	biolink:Gene	ROR2			infores:hgnc			http://identifiers.org/hgnc/10257	
HGNC:10260	biolink:Gene	RORC			infores:hgnc			http://identifiers.org/hgnc/10260	
HGNC:10263	biolink:Gene	RP1			infores:hgnc			http://identifiers.org/hgnc/10263	
HGNC:10274	biolink:Gene	RP2			infores:hgnc			http://identifiers.org/hgnc/10274	
HGNC:10288	biolink:Gene	RP9			infores:hgnc			http://identifiers.org/hgnc/10288	
HGNC:10294	biolink:Gene	RPE65			infores:hgnc			http://identifiers.org/hgnc/10294	
HGNC:10295	biolink:Gene	RPGR			infores:hgnc			http://identifiers.org/hgnc/10295	
HGNC:10297	biolink:Gene	RPIA			infores:hgnc			http://identifiers.org/hgnc/10297	
HGNC:10298	biolink:Gene	RPL10			infores:hgnc			http://identifiers.org/hgnc/10298	
HGNC:103	biolink:Gene	CNNM2			infores:hgnc			http://identifiers.org/hgnc/103	
HGNC:10301	biolink:Gene	RPL11			infores:hgnc			http://identifiers.org/hgnc/10301	
HGNC:10306	biolink:Gene	RPL15			infores:hgnc			http://identifiers.org/hgnc/10306	
HGNC:10313	biolink:Gene	RPL21			infores:hgnc			http://identifiers.org/hgnc/10313	
HGNC:10327	biolink:Gene	RPL26			infores:hgnc			http://identifiers.org/hgnc/10327	
HGNC:1033	biolink:Gene	BDNF			infores:hgnc			http://identifiers.org/hgnc/1033	
HGNC:10345	biolink:Gene	RPL35A			infores:hgnc			http://identifiers.org/hgnc/10345	
HGNC:10360	biolink:Gene	RPL5			infores:hgnc			http://identifiers.org/hgnc/10360	
HGNC:1037	biolink:Gene	CFB			infores:hgnc			http://identifiers.org/hgnc/1037	
HGNC:10379	biolink:Gene	MRPL3			infores:hgnc			http://identifiers.org/hgnc/10379	
HGNC:10383	biolink:Gene	RPS10			infores:hgnc			http://identifiers.org/hgnc/10383	
HGNC:10387	biolink:Gene	RPS14			infores:hgnc			http://identifiers.org/hgnc/10387	
HGNC:10397	biolink:Gene	RPS17			infores:hgnc			http://identifiers.org/hgnc/10397	
HGNC:1040	biolink:Gene	BFSP1			infores:hgnc			http://identifiers.org/hgnc/1040	
HGNC:10402	biolink:Gene	RPS19			infores:hgnc			http://identifiers.org/hgnc/10402	
HGNC:1041	biolink:Gene	BFSP2			infores:hgnc			http://identifiers.org/hgnc/1041	
HGNC:10411	biolink:Gene	RPS24			infores:hgnc			http://identifiers.org/hgnc/10411	
HGNC:10414	biolink:Gene	RPS26			infores:hgnc			http://identifiers.org/hgnc/10414	
HGNC:10418	biolink:Gene	RPS28			infores:hgnc			http://identifiers.org/hgnc/10418	
HGNC:10419	biolink:Gene	RPS29			infores:hgnc			http://identifiers.org/hgnc/10419	
HGNC:10432	biolink:Gene	RPS6KA3			infores:hgnc			http://identifiers.org/hgnc/10432	
HGNC:1044	biolink:Gene	BGN			infores:hgnc			http://identifiers.org/hgnc/1044	
HGNC:10440	biolink:Gene	RPS7			infores:hgnc			http://identifiers.org/hgnc/10440	
HGNC:10457	biolink:Gene	RS1			infores:hgnc			http://identifiers.org/hgnc/10457	
HGNC:10468	biolink:Gene	RTN2			infores:hgnc			http://identifiers.org/hgnc/10468	
HGNC:10471	biolink:Gene	RUNX1			infores:hgnc			http://identifiers.org/hgnc/10471	
HGNC:10472	biolink:Gene	RUNX2			infores:hgnc			http://identifiers.org/hgnc/10472	
HGNC:10483	biolink:Gene	RYR1			infores:hgnc			http://identifiers.org/hgnc/10483	
HGNC:10484	biolink:Gene	RYR2			infores:hgnc			http://identifiers.org/hgnc/10484	
HGNC:105	biolink:Gene	CNNM4			infores:hgnc			http://identifiers.org/hgnc/105	
HGNC:10519	biolink:Gene	SACS			infores:hgnc			http://identifiers.org/hgnc/10519	
HGNC:1052	biolink:Gene	BIN1			infores:hgnc			http://identifiers.org/hgnc/1052	
HGNC:10521	biolink:Gene	SAG			infores:hgnc			http://identifiers.org/hgnc/10521	
HGNC:10524	biolink:Gene	SALL1			infores:hgnc			http://identifiers.org/hgnc/10524	
HGNC:10526	biolink:Gene	SALL2			infores:hgnc			http://identifiers.org/hgnc/10526	
HGNC:10535	biolink:Gene	SAR1B			infores:hgnc			http://identifiers.org/hgnc/10535	
HGNC:10536	biolink:Gene	SARDH			infores:hgnc			http://identifiers.org/hgnc/10536	
HGNC:10542	biolink:Gene	SBF1			infores:hgnc			http://identifiers.org/hgnc/10542	
HGNC:10545	biolink:Gene	MSMO1			infores:hgnc			http://identifiers.org/hgnc/10545	
HGNC:10547	biolink:Gene	SC5D			infores:hgnc			http://identifiers.org/hgnc/10547	
HGNC:10548	biolink:Gene	ATXN1			infores:hgnc			http://identifiers.org/hgnc/10548	
HGNC:10549	biolink:Gene	ATXN10			infores:hgnc			http://identifiers.org/hgnc/10549	
HGNC:10555	biolink:Gene	ATXN2			infores:hgnc			http://identifiers.org/hgnc/10555	
HGNC:10560	biolink:Gene	ATXN7			infores:hgnc			http://identifiers.org/hgnc/10560	
HGNC:1057	biolink:Gene	BLK			infores:hgnc			http://identifiers.org/hgnc/1057	
HGNC:1058	biolink:Gene	BLM			infores:hgnc			http://identifiers.org/hgnc/1058	
HGNC:10582	biolink:Gene	SCN10A			infores:hgnc			http://identifiers.org/hgnc/10582	
HGNC:10583	biolink:Gene	SCN11A			infores:hgnc			http://identifiers.org/hgnc/10583	
HGNC:10585	biolink:Gene	SCN1A			infores:hgnc			http://identifiers.org/hgnc/10585	
HGNC:10586	biolink:Gene	SCN1B			infores:hgnc			http://identifiers.org/hgnc/10586	
HGNC:10588	biolink:Gene	SCN2A			infores:hgnc			http://identifiers.org/hgnc/10588	
HGNC:10589	biolink:Gene	SCN2B			infores:hgnc			http://identifiers.org/hgnc/10589	
HGNC:10591	biolink:Gene	SCN4A			infores:hgnc			http://identifiers.org/hgnc/10591	
HGNC:10592	biolink:Gene	SCN4B			infores:hgnc			http://identifiers.org/hgnc/10592	
HGNC:10593	biolink:Gene	SCN5A			infores:hgnc			http://identifiers.org/hgnc/10593	
HGNC:10596	biolink:Gene	SCN8A			infores:hgnc			http://identifiers.org/hgnc/10596	
HGNC:10597	biolink:Gene	SCN9A			infores:hgnc			http://identifiers.org/hgnc/10597	
HGNC:10599	biolink:Gene	SCNN1A			infores:hgnc			http://identifiers.org/hgnc/10599	
HGNC:10600	biolink:Gene	SCNN1B			infores:hgnc			http://identifiers.org/hgnc/10600	
HGNC:10602	biolink:Gene	SCNN1G			infores:hgnc			http://identifiers.org/hgnc/10602	
HGNC:10604	biolink:Gene	SCO2			infores:hgnc			http://identifiers.org/hgnc/10604	
HGNC:10606	biolink:Gene	SCP2			infores:hgnc			http://identifiers.org/hgnc/10606	
HGNC:1062	biolink:Gene	BLVRA			infores:hgnc			http://identifiers.org/hgnc/1062	
HGNC:10648	biolink:Gene	AIMP1			infores:hgnc			http://identifiers.org/hgnc/10648	
HGNC:10664	biolink:Gene	CWC27			infores:hgnc			http://identifiers.org/hgnc/10664	
HGNC:10669	biolink:Gene	TSHZ1			infores:hgnc			http://identifiers.org/hgnc/10669	
HGNC:1067	biolink:Gene	BMP1			infores:hgnc			http://identifiers.org/hgnc/1067	
HGNC:10671	biolink:Gene	SDCCAG8			infores:hgnc			http://identifiers.org/hgnc/10671	
HGNC:1068	biolink:Gene	BMP15			infores:hgnc			http://identifiers.org/hgnc/1068	
HGNC:10680	biolink:Gene	SDHA			infores:hgnc			http://identifiers.org/hgnc/10680	
HGNC:10681	biolink:Gene	SDHB			infores:hgnc			http://identifiers.org/hgnc/10681	
HGNC:10682	biolink:Gene	SDHC			infores:hgnc			http://identifiers.org/hgnc/10682	
HGNC:10683	biolink:Gene	SDHD			infores:hgnc			http://identifiers.org/hgnc/10683	
HGNC:10701	biolink:Gene	SEC23A			infores:hgnc			http://identifiers.org/hgnc/10701	
HGNC:10702	biolink:Gene	SEC23B			infores:hgnc			http://identifiers.org/hgnc/10702	
HGNC:10706	biolink:Gene	SEC24D			infores:hgnc			http://identifiers.org/hgnc/10706	
HGNC:1071	biolink:Gene	BMP4			infores:hgnc			http://identifiers.org/hgnc/1071	
HGNC:10723	biolink:Gene	SEMA3A			infores:hgnc			http://identifiers.org/hgnc/10723	
HGNC:10729	biolink:Gene	SEMA4A			infores:hgnc			http://identifiers.org/hgnc/10729	
HGNC:1076	biolink:Gene	BMPR1A			infores:hgnc			http://identifiers.org/hgnc/1076	
HGNC:1077	biolink:Gene	BMPR1B			infores:hgnc			http://identifiers.org/hgnc/1077	
HGNC:10771	biolink:Gene	SF3B4			infores:hgnc			http://identifiers.org/hgnc/10771	
HGNC:10778	biolink:Gene	SFRP4			infores:hgnc			http://identifiers.org/hgnc/10778	
HGNC:1078	biolink:Gene	BMPR2			infores:hgnc			http://identifiers.org/hgnc/1078	
HGNC:10799	biolink:Gene	SFTPA2			infores:hgnc			http://identifiers.org/hgnc/10799	
HGNC:10801	biolink:Gene	SFTPB			infores:hgnc			http://identifiers.org/hgnc/10801	
HGNC:10802	biolink:Gene	SFTPC			infores:hgnc			http://identifiers.org/hgnc/10802	
HGNC:10805	biolink:Gene	SGCA			infores:hgnc			http://identifiers.org/hgnc/10805	
HGNC:10806	biolink:Gene	SGCB			infores:hgnc			http://identifiers.org/hgnc/10806	
HGNC:10807	biolink:Gene	SGCD			infores:hgnc			http://identifiers.org/hgnc/10807	
HGNC:10808	biolink:Gene	SGCE			infores:hgnc			http://identifiers.org/hgnc/10808	
HGNC:10809	biolink:Gene	SGCG			infores:hgnc			http://identifiers.org/hgnc/10809	
HGNC:10817	biolink:Gene	SGPL1			infores:hgnc			http://identifiers.org/hgnc/10817	
HGNC:10818	biolink:Gene	SGSH			infores:hgnc			http://identifiers.org/hgnc/10818	
HGNC:10820	biolink:Gene	SH2D1A			infores:hgnc			http://identifiers.org/hgnc/10820	
HGNC:10825	biolink:Gene	SH3BP2			infores:hgnc			http://identifiers.org/hgnc/10825	
HGNC:10848	biolink:Gene	SHH			infores:hgnc			http://identifiers.org/hgnc/10848	
HGNC:10856	biolink:Gene	SI			infores:hgnc			http://identifiers.org/hgnc/10856	
HGNC:10872	biolink:Gene	ST3GAL5			infores:hgnc			http://identifiers.org/hgnc/10872	
HGNC:10879	biolink:Gene	STIL			infores:hgnc			http://identifiers.org/hgnc/10879	
HGNC:10882	biolink:Gene	SIM1			infores:hgnc			http://identifiers.org/hgnc/10882	
HGNC:10887	biolink:Gene	SIX1			infores:hgnc			http://identifiers.org/hgnc/10887	
HGNC:10889	biolink:Gene	SIX3			infores:hgnc			http://identifiers.org/hgnc/10889	
HGNC:10891	biolink:Gene	SIX5			infores:hgnc			http://identifiers.org/hgnc/10891	
HGNC:10892	biolink:Gene	SIX6			infores:hgnc			http://identifiers.org/hgnc/10892	
HGNC:10896	biolink:Gene	SKI			infores:hgnc			http://identifiers.org/hgnc/10896	
HGNC:10898	biolink:Gene	SKIC2			infores:hgnc			http://identifiers.org/hgnc/10898	
HGNC:1090	biolink:Gene	DST			infores:hgnc			http://identifiers.org/hgnc/1090	
HGNC:10906	biolink:Gene	SLC10A2			infores:hgnc			http://identifiers.org/hgnc/10906	
HGNC:10907	biolink:Gene	SLC11A1			infores:hgnc			http://identifiers.org/hgnc/10907	
HGNC:10908	biolink:Gene	SLC11A2			infores:hgnc			http://identifiers.org/hgnc/10908	
HGNC:10909	biolink:Gene	SLC40A1			infores:hgnc			http://identifiers.org/hgnc/10909	
HGNC:10910	biolink:Gene	SLC12A1			infores:hgnc			http://identifiers.org/hgnc/10910	
HGNC:10912	biolink:Gene	SLC12A3			infores:hgnc			http://identifiers.org/hgnc/10912	
HGNC:10914	biolink:Gene	SLC12A6			infores:hgnc			http://identifiers.org/hgnc/10914	
HGNC:1092	biolink:Gene	FOXL2			infores:hgnc			http://identifiers.org/hgnc/1092	
HGNC:10922	biolink:Gene	SLC16A1			infores:hgnc			http://identifiers.org/hgnc/10922	
HGNC:10923	biolink:Gene	SLC16A2			infores:hgnc			http://identifiers.org/hgnc/10923	
HGNC:1093	biolink:Gene	BPGM			infores:hgnc			http://identifiers.org/hgnc/1093	
HGNC:10933	biolink:Gene	SLC17A5			infores:hgnc			http://identifiers.org/hgnc/10933	
HGNC:10936	biolink:Gene	SLC18A3			infores:hgnc			http://identifiers.org/hgnc/10936	
HGNC:10938	biolink:Gene	SLC19A2			infores:hgnc			http://identifiers.org/hgnc/10938	
HGNC:10939	biolink:Gene	SLC1A1			infores:hgnc			http://identifiers.org/hgnc/10939	
HGNC:10940	biolink:Gene	SLC1A2			infores:hgnc			http://identifiers.org/hgnc/10940	
HGNC:10941	biolink:Gene	SLC1A3			infores:hgnc			http://identifiers.org/hgnc/10941	
HGNC:10942	biolink:Gene	SLC1A4			infores:hgnc			http://identifiers.org/hgnc/10942	
HGNC:10947	biolink:Gene	SLC20A2			infores:hgnc			http://identifiers.org/hgnc/10947	
HGNC:10955	biolink:Gene	SLCO2A1			infores:hgnc			http://identifiers.org/hgnc/10955	
HGNC:10964	biolink:Gene	SLC22A18			infores:hgnc			http://identifiers.org/hgnc/10964	
HGNC:10969	biolink:Gene	SLC22A5			infores:hgnc			http://identifiers.org/hgnc/10969	
HGNC:1097	biolink:Gene	BRAF			infores:hgnc			http://identifiers.org/hgnc/1097	
HGNC:10975	biolink:Gene	SLC24A1			infores:hgnc			http://identifiers.org/hgnc/10975	
HGNC:10978	biolink:Gene	SLC24A4			infores:hgnc			http://identifiers.org/hgnc/10978	
HGNC:10979	biolink:Gene	SLC25A1			infores:hgnc			http://identifiers.org/hgnc/10979	
HGNC:10982	biolink:Gene	SLC25A12			infores:hgnc			http://identifiers.org/hgnc/10982	
HGNC:10983	biolink:Gene	SLC25A13			infores:hgnc			http://identifiers.org/hgnc/10983	
HGNC:10985	biolink:Gene	SLC25A15			infores:hgnc			http://identifiers.org/hgnc/10985	
HGNC:10989	biolink:Gene	SLC25A3			infores:hgnc			http://identifiers.org/hgnc/10989	
HGNC:10990	biolink:Gene	SLC25A4			infores:hgnc			http://identifiers.org/hgnc/10990	
HGNC:10993	biolink:Gene	SLC26A1			infores:hgnc			http://identifiers.org/hgnc/10993	
HGNC:10994	biolink:Gene	SLC26A2			infores:hgnc			http://identifiers.org/hgnc/10994	
HGNC:10998	biolink:Gene	SLC27A4			infores:hgnc			http://identifiers.org/hgnc/10998	
HGNC:1100	biolink:Gene	BRCA1			infores:hgnc			http://identifiers.org/hgnc/1100	
HGNC:11005	biolink:Gene	SLC2A1			infores:hgnc			http://identifiers.org/hgnc/11005	
HGNC:11006	biolink:Gene	SLC2A2			infores:hgnc			http://identifiers.org/hgnc/11006	
HGNC:1101	biolink:Gene	BRCA2			infores:hgnc			http://identifiers.org/hgnc/1101	
HGNC:11013	biolink:Gene	SLC30A2			infores:hgnc			http://identifiers.org/hgnc/11013	
HGNC:11019	biolink:Gene	SLC34A1			infores:hgnc			http://identifiers.org/hgnc/11019	
HGNC:11020	biolink:Gene	SLC34A2			infores:hgnc			http://identifiers.org/hgnc/11020	
HGNC:11021	biolink:Gene	SLC35A1			infores:hgnc			http://identifiers.org/hgnc/11021	
HGNC:11022	biolink:Gene	SLC35A2			infores:hgnc			http://identifiers.org/hgnc/11022	
HGNC:11023	biolink:Gene	SLC35A3			infores:hgnc			http://identifiers.org/hgnc/11023	
HGNC:11027	biolink:Gene	SLC4A1			infores:hgnc			http://identifiers.org/hgnc/11027	
HGNC:11030	biolink:Gene	SLC4A4			infores:hgnc			http://identifiers.org/hgnc/11030	
HGNC:11036	biolink:Gene	SLC5A1			infores:hgnc			http://identifiers.org/hgnc/11036	
HGNC:11037	biolink:Gene	SLC5A2			infores:hgnc			http://identifiers.org/hgnc/11037	
HGNC:11040	biolink:Gene	SLC5A5			infores:hgnc			http://identifiers.org/hgnc/11040	
HGNC:11042	biolink:Gene	SLC6A1			infores:hgnc			http://identifiers.org/hgnc/11042	
HGNC:11048	biolink:Gene	SLC6A2			infores:hgnc			http://identifiers.org/hgnc/11048	
HGNC:11049	biolink:Gene	SLC6A3			infores:hgnc			http://identifiers.org/hgnc/11049	
HGNC:11050	biolink:Gene	SLC6A4			infores:hgnc			http://identifiers.org/hgnc/11050	
HGNC:11051	biolink:Gene	SLC6A5			infores:hgnc			http://identifiers.org/hgnc/11051	
HGNC:11055	biolink:Gene	SLC6A8			infores:hgnc			http://identifiers.org/hgnc/11055	
HGNC:11056	biolink:Gene	SLC6A9			infores:hgnc			http://identifiers.org/hgnc/11056	
HGNC:11065	biolink:Gene	SLC7A7			infores:hgnc			http://identifiers.org/hgnc/11065	
HGNC:11071	biolink:Gene	SLC9A1			infores:hgnc			http://identifiers.org/hgnc/11071	
HGNC:11073	biolink:Gene	SLC9A3			infores:hgnc			http://identifiers.org/hgnc/11073	
HGNC:11075	biolink:Gene	NHERF1			infores:hgnc			http://identifiers.org/hgnc/11075	
HGNC:11079	biolink:Gene	SLC9A6			infores:hgnc			http://identifiers.org/hgnc/11079	
HGNC:11094	biolink:Gene	SNAI2			infores:hgnc			http://identifiers.org/hgnc/11094	
HGNC:11098	biolink:Gene	SMARCA2			infores:hgnc			http://identifiers.org/hgnc/11098	
HGNC:11100	biolink:Gene	SMARCA4			infores:hgnc			http://identifiers.org/hgnc/11100	
HGNC:11102	biolink:Gene	SMARCAL1			infores:hgnc			http://identifiers.org/hgnc/11102	
HGNC:11103	biolink:Gene	SMARCB1			infores:hgnc			http://identifiers.org/hgnc/11103	
HGNC:11104	biolink:Gene	SMARCC1			infores:hgnc			http://identifiers.org/hgnc/11104	
HGNC:11105	biolink:Gene	SMARCC2			infores:hgnc			http://identifiers.org/hgnc/11105	
HGNC:11109	biolink:Gene	SMARCE1			infores:hgnc			http://identifiers.org/hgnc/11109	
HGNC:11110	biolink:Gene	ARID1A			infores:hgnc			http://identifiers.org/hgnc/11110	
HGNC:11111	biolink:Gene	SMC1A			infores:hgnc			http://identifiers.org/hgnc/11111	
HGNC:11114	biolink:Gene	KDM5C			infores:hgnc			http://identifiers.org/hgnc/11114	
HGNC:11117	biolink:Gene	SMN1			infores:hgnc			http://identifiers.org/hgnc/11117	
HGNC:11119	biolink:Gene	SMO			infores:hgnc			http://identifiers.org/hgnc/11119	
HGNC:11120	biolink:Gene	SMPD1			infores:hgnc			http://identifiers.org/hgnc/11120	
HGNC:11122	biolink:Gene	SMPX			infores:hgnc			http://identifiers.org/hgnc/11122	
HGNC:11123	biolink:Gene	SMS			infores:hgnc			http://identifiers.org/hgnc/11123	
HGNC:11132	biolink:Gene	SNAP25			infores:hgnc			http://identifiers.org/hgnc/11132	
HGNC:11133	biolink:Gene	SNAP29			infores:hgnc			http://identifiers.org/hgnc/11133	
HGNC:11138	biolink:Gene	SNCA			infores:hgnc			http://identifiers.org/hgnc/11138	
HGNC:11142	biolink:Gene	SIK1			infores:hgnc			http://identifiers.org/hgnc/11142	
HGNC:11153	biolink:Gene	SNRPB			infores:hgnc			http://identifiers.org/hgnc/11153	
HGNC:11161	biolink:Gene	SNRPE			infores:hgnc			http://identifiers.org/hgnc/11161	
HGNC:11167	biolink:Gene	SNTA1			infores:hgnc			http://identifiers.org/hgnc/11167	
HGNC:11179	biolink:Gene	SOD1			infores:hgnc			http://identifiers.org/hgnc/11179	
HGNC:11180	biolink:Gene	SOD2			infores:hgnc			http://identifiers.org/hgnc/11180	
HGNC:11183	biolink:Gene	SON			infores:hgnc			http://identifiers.org/hgnc/11183	
HGNC:11187	biolink:Gene	SOS1			infores:hgnc			http://identifiers.org/hgnc/11187	
HGNC:11188	biolink:Gene	SOS2			infores:hgnc			http://identifiers.org/hgnc/11188	
HGNC:11190	biolink:Gene	SOX10			infores:hgnc			http://identifiers.org/hgnc/11190	
HGNC:11191	biolink:Gene	SOX11			infores:hgnc			http://identifiers.org/hgnc/11191	
HGNC:11194	biolink:Gene	SOX18			infores:hgnc			http://identifiers.org/hgnc/11194	
HGNC:11199	biolink:Gene	SOX3			infores:hgnc			http://identifiers.org/hgnc/11199	
HGNC:11201	biolink:Gene	SOX5			infores:hgnc			http://identifiers.org/hgnc/11201	
HGNC:11204	biolink:Gene	SOX9			infores:hgnc			http://identifiers.org/hgnc/11204	
HGNC:11212	biolink:Gene	SPAG1			infores:hgnc			http://identifiers.org/hgnc/11212	
HGNC:11219	biolink:Gene	SPARC			infores:hgnc			http://identifiers.org/hgnc/11219	
HGNC:1122	biolink:Gene	BTD			infores:hgnc			http://identifiers.org/hgnc/1122	
HGNC:11226	biolink:Gene	SPG11			infores:hgnc			http://identifiers.org/hgnc/11226	
HGNC:11231	biolink:Gene	ATL1			infores:hgnc			http://identifiers.org/hgnc/11231	
HGNC:11233	biolink:Gene	SPAST			infores:hgnc			http://identifiers.org/hgnc/11233	
HGNC:11237	biolink:Gene	SPG7			infores:hgnc			http://identifiers.org/hgnc/11237	
HGNC:11244	biolink:Gene	SPINK1			infores:hgnc			http://identifiers.org/hgnc/11244	
HGNC:11247	biolink:Gene	SPINT2			infores:hgnc			http://identifiers.org/hgnc/11247	
HGNC:11257	biolink:Gene	SPR			infores:hgnc			http://identifiers.org/hgnc/11257	
HGNC:11270	biolink:Gene	SPRY2			infores:hgnc			http://identifiers.org/hgnc/11270	
HGNC:11272	biolink:Gene	SPTA1			infores:hgnc			http://identifiers.org/hgnc/11272	
HGNC:11273	biolink:Gene	SPTAN1			infores:hgnc			http://identifiers.org/hgnc/11273	
HGNC:11274	biolink:Gene	SPTB			infores:hgnc			http://identifiers.org/hgnc/11274	
HGNC:11276	biolink:Gene	SPTBN2			infores:hgnc			http://identifiers.org/hgnc/11276	
HGNC:11277	biolink:Gene	SPTLC1			infores:hgnc			http://identifiers.org/hgnc/11277	
HGNC:11278	biolink:Gene	SPTLC2			infores:hgnc			http://identifiers.org/hgnc/11278	
HGNC:11280	biolink:Gene	SQSTM1			infores:hgnc			http://identifiers.org/hgnc/11280	
HGNC:11283	biolink:Gene	SRC			infores:hgnc			http://identifiers.org/hgnc/11283	
HGNC:11285	biolink:Gene	SRD5A2			infores:hgnc			http://identifiers.org/hgnc/11285	
HGNC:11303	biolink:Gene	SRP72			infores:hgnc			http://identifiers.org/hgnc/11303	
HGNC:11311	biolink:Gene	SRY			infores:hgnc			http://identifiers.org/hgnc/11311	
HGNC:11326	biolink:Gene	SSR4			infores:hgnc			http://identifiers.org/hgnc/11326	
HGNC:1133	biolink:Gene	BTK			infores:hgnc			http://identifiers.org/hgnc/1133	
HGNC:11354	biolink:Gene	STAG1			infores:hgnc			http://identifiers.org/hgnc/11354	
HGNC:11356	biolink:Gene	STAG3			infores:hgnc			http://identifiers.org/hgnc/11356	
HGNC:11359	biolink:Gene	STAR			infores:hgnc			http://identifiers.org/hgnc/11359	
HGNC:11362	biolink:Gene	STAT1			infores:hgnc			http://identifiers.org/hgnc/11362	
HGNC:11363	biolink:Gene	STAT2			infores:hgnc			http://identifiers.org/hgnc/11363	
HGNC:11364	biolink:Gene	STAT3			infores:hgnc			http://identifiers.org/hgnc/11364	
HGNC:11365	biolink:Gene	STAT4			infores:hgnc			http://identifiers.org/hgnc/11365	
HGNC:11367	biolink:Gene	STAT5B			infores:hgnc			http://identifiers.org/hgnc/11367	
HGNC:11386	biolink:Gene	STIM1			infores:hgnc			http://identifiers.org/hgnc/11386	
HGNC:11389	biolink:Gene	STK11			infores:hgnc			http://identifiers.org/hgnc/11389	
HGNC:11391	biolink:Gene	AURKC			infores:hgnc			http://identifiers.org/hgnc/11391	
HGNC:11397	biolink:Gene	PLK4			infores:hgnc			http://identifiers.org/hgnc/11397	
HGNC:11408	biolink:Gene	STK4			infores:hgnc			http://identifiers.org/hgnc/11408	
HGNC:11411	biolink:Gene	CDKL5			infores:hgnc			http://identifiers.org/hgnc/11411	
HGNC:1142	biolink:Gene	BTNL2			infores:hgnc			http://identifiers.org/hgnc/1142	
HGNC:11425	biolink:Gene	STS			infores:hgnc			http://identifiers.org/hgnc/11425	
HGNC:11427	biolink:Gene	STUB1			infores:hgnc			http://identifiers.org/hgnc/11427	
HGNC:11429	biolink:Gene	STX11			infores:hgnc			http://identifiers.org/hgnc/11429	
HGNC:11444	biolink:Gene	STXBP1			infores:hgnc			http://identifiers.org/hgnc/11444	
HGNC:11445	biolink:Gene	STXBP2			infores:hgnc			http://identifiers.org/hgnc/11445	
HGNC:11448	biolink:Gene	SUCLA2			infores:hgnc			http://identifiers.org/hgnc/11448	
HGNC:11449	biolink:Gene	SUCLG1			infores:hgnc			http://identifiers.org/hgnc/11449	
HGNC:11460	biolink:Gene	SUOX			infores:hgnc			http://identifiers.org/hgnc/11460	
HGNC:11474	biolink:Gene	SURF1			infores:hgnc			http://identifiers.org/hgnc/11474	
HGNC:11480	biolink:Gene	SVIL			infores:hgnc			http://identifiers.org/hgnc/11480	
HGNC:1149	biolink:Gene	BUB1B			infores:hgnc			http://identifiers.org/hgnc/1149	
HGNC:11494	biolink:Gene	SYN1			infores:hgnc			http://identifiers.org/hgnc/11494	
HGNC:11497	biolink:Gene	SYNGAP1			infores:hgnc			http://identifiers.org/hgnc/11497	
HGNC:11503	biolink:Gene	SYNJ1			infores:hgnc			http://identifiers.org/hgnc/11503	
HGNC:11506	biolink:Gene	SYP			infores:hgnc			http://identifiers.org/hgnc/11506	
HGNC:11509	biolink:Gene	SYT1			infores:hgnc			http://identifiers.org/hgnc/11509	
HGNC:11510	biolink:Gene	SYT2			infores:hgnc			http://identifiers.org/hgnc/11510	
HGNC:11515	biolink:Gene	TBXT			infores:hgnc			http://identifiers.org/hgnc/11515	
HGNC:1152	biolink:Gene	POPDC1			infores:hgnc			http://identifiers.org/hgnc/1152	
HGNC:11521	biolink:Gene	TAC3			infores:hgnc			http://identifiers.org/hgnc/11521	
HGNC:11528	biolink:Gene	TACR3			infores:hgnc			http://identifiers.org/hgnc/11528	
HGNC:11529	biolink:Gene	EPCAM			infores:hgnc			http://identifiers.org/hgnc/11529	
HGNC:11530	biolink:Gene	TACSTD2			infores:hgnc			http://identifiers.org/hgnc/11530	
HGNC:11535	biolink:Gene	TAF1			infores:hgnc			http://identifiers.org/hgnc/11535	
HGNC:11536	biolink:Gene	TAF2			infores:hgnc			http://identifiers.org/hgnc/11536	
HGNC:11538	biolink:Gene	TAF4B			infores:hgnc			http://identifiers.org/hgnc/11538	
HGNC:11540	biolink:Gene	TAF6			infores:hgnc			http://identifiers.org/hgnc/11540	
HGNC:11551	biolink:Gene	BRF1			infores:hgnc			http://identifiers.org/hgnc/11551	
HGNC:11559	biolink:Gene	TALDO1			infores:hgnc			http://identifiers.org/hgnc/11559	
HGNC:11571	biolink:Gene	TARDBP			infores:hgnc			http://identifiers.org/hgnc/11571	
HGNC:11573	biolink:Gene	TAT			infores:hgnc			http://identifiers.org/hgnc/11573	
HGNC:11577	biolink:Gene	TAFAZZIN			infores:hgnc			http://identifiers.org/hgnc/11577	
HGNC:11581	biolink:Gene	TBCD			infores:hgnc			http://identifiers.org/hgnc/11581	
HGNC:11582	biolink:Gene	TBCE			infores:hgnc			http://identifiers.org/hgnc/11582	
HGNC:11584	biolink:Gene	TBK1			infores:hgnc			http://identifiers.org/hgnc/11584	
HGNC:11588	biolink:Gene	TBP			infores:hgnc			http://identifiers.org/hgnc/11588	
HGNC:11594	biolink:Gene	TBX15			infores:hgnc			http://identifiers.org/hgnc/11594	
HGNC:11595	biolink:Gene	TBX18			infores:hgnc			http://identifiers.org/hgnc/11595	
HGNC:11596	biolink:Gene	TBX19			infores:hgnc			http://identifiers.org/hgnc/11596	
HGNC:11598	biolink:Gene	TBX20			infores:hgnc			http://identifiers.org/hgnc/11598	
HGNC:1160	biolink:Gene	TWNK			infores:hgnc			http://identifiers.org/hgnc/1160	
HGNC:11600	biolink:Gene	TBX22			infores:hgnc			http://identifiers.org/hgnc/11600	
HGNC:11602	biolink:Gene	TBX3			infores:hgnc			http://identifiers.org/hgnc/11602	
HGNC:11603	biolink:Gene	TBX4			infores:hgnc			http://identifiers.org/hgnc/11603	
HGNC:11604	biolink:Gene	TBX5			infores:hgnc			http://identifiers.org/hgnc/11604	
HGNC:11605	biolink:Gene	TBX6			infores:hgnc			http://identifiers.org/hgnc/11605	
HGNC:11608	biolink:Gene	TBXA2R			infores:hgnc			http://identifiers.org/hgnc/11608	
HGNC:11609	biolink:Gene	TBXAS1			infores:hgnc			http://identifiers.org/hgnc/11609	
HGNC:1161	biolink:Gene	CEP55			infores:hgnc			http://identifiers.org/hgnc/1161	
HGNC:11610	biolink:Gene	TCAP			infores:hgnc			http://identifiers.org/hgnc/11610	
HGNC:11621	biolink:Gene	HNF1A			infores:hgnc			http://identifiers.org/hgnc/11621	
HGNC:11623	biolink:Gene	TCF12			infores:hgnc			http://identifiers.org/hgnc/11623	
HGNC:11630	biolink:Gene	HNF1B			infores:hgnc			http://identifiers.org/hgnc/11630	
HGNC:11633	biolink:Gene	TCF3			infores:hgnc			http://identifiers.org/hgnc/11633	
HGNC:11634	biolink:Gene	TCF4			infores:hgnc			http://identifiers.org/hgnc/11634	
HGNC:11642	biolink:Gene	ZEB1			infores:hgnc			http://identifiers.org/hgnc/11642	
HGNC:11647	biolink:Gene	TCIRG1			infores:hgnc			http://identifiers.org/hgnc/11647	
HGNC:11653	biolink:Gene	TCN2			infores:hgnc			http://identifiers.org/hgnc/11653	
HGNC:11654	biolink:Gene	TCOF1			infores:hgnc			http://identifiers.org/hgnc/11654	
HGNC:11708	biolink:Gene	TDO2			infores:hgnc			http://identifiers.org/hgnc/11708	
HGNC:1171	biolink:Gene	ELP4			infores:hgnc			http://identifiers.org/hgnc/1171	
HGNC:11714	biolink:Gene	TEAD1			infores:hgnc			http://identifiers.org/hgnc/11714	
HGNC:11720	biolink:Gene	TECTA			infores:hgnc			http://identifiers.org/hgnc/11720	
HGNC:11724	biolink:Gene	TEK			infores:hgnc			http://identifiers.org/hgnc/11724	
HGNC:11727	biolink:Gene	TERC			infores:hgnc			http://identifiers.org/hgnc/11727	
HGNC:11730	biolink:Gene	TERT			infores:hgnc			http://identifiers.org/hgnc/11730	
HGNC:11733	biolink:Gene	TEX11			infores:hgnc			http://identifiers.org/hgnc/11733	
HGNC:11740	biolink:Gene	TF			infores:hgnc			http://identifiers.org/hgnc/11740	
HGNC:11741	biolink:Gene	TFAM			infores:hgnc			http://identifiers.org/hgnc/11741	
HGNC:11742	biolink:Gene	TFAP2A			infores:hgnc			http://identifiers.org/hgnc/11742	
HGNC:11743	biolink:Gene	TFAP2B			infores:hgnc			http://identifiers.org/hgnc/11743	
HGNC:11752	biolink:Gene	TFE3			infores:hgnc			http://identifiers.org/hgnc/11752	
HGNC:11758	biolink:Gene	TFG			infores:hgnc			http://identifiers.org/hgnc/11758	
HGNC:11762	biolink:Gene	TFR2			infores:hgnc			http://identifiers.org/hgnc/11762	
HGNC:11763	biolink:Gene	TFRC			infores:hgnc			http://identifiers.org/hgnc/11763	
HGNC:11764	biolink:Gene	TG			infores:hgnc			http://identifiers.org/hgnc/11764	
HGNC:11766	biolink:Gene	TGFB1			infores:hgnc			http://identifiers.org/hgnc/11766	
HGNC:11768	biolink:Gene	TGFB2			infores:hgnc			http://identifiers.org/hgnc/11768	
HGNC:11769	biolink:Gene	TGFB3			infores:hgnc			http://identifiers.org/hgnc/11769	
HGNC:11771	biolink:Gene	TGFBI			infores:hgnc			http://identifiers.org/hgnc/11771	
HGNC:11772	biolink:Gene	TGFBR1			infores:hgnc			http://identifiers.org/hgnc/11772	
HGNC:11773	biolink:Gene	TGFBR2			infores:hgnc			http://identifiers.org/hgnc/11773	
HGNC:11776	biolink:Gene	TGIF1			infores:hgnc			http://identifiers.org/hgnc/11776	
HGNC:11777	biolink:Gene	TGM1			infores:hgnc			http://identifiers.org/hgnc/11777	
HGNC:11779	biolink:Gene	TGM3			infores:hgnc			http://identifiers.org/hgnc/11779	
HGNC:11781	biolink:Gene	TGM5			infores:hgnc			http://identifiers.org/hgnc/11781	
HGNC:11782	biolink:Gene	TH			infores:hgnc			http://identifiers.org/hgnc/11782	
HGNC:11784	biolink:Gene	THBD			infores:hgnc			http://identifiers.org/hgnc/11784	
HGNC:11791	biolink:Gene	TCHH			infores:hgnc			http://identifiers.org/hgnc/11791	
HGNC:11796	biolink:Gene	THRA			infores:hgnc			http://identifiers.org/hgnc/11796	
HGNC:11799	biolink:Gene	THRB			infores:hgnc			http://identifiers.org/hgnc/11799	
HGNC:118	biolink:Gene	ACO2			infores:hgnc			http://identifiers.org/hgnc/118	
HGNC:11802	biolink:Gene	TIA1			infores:hgnc			http://identifiers.org/hgnc/11802	
HGNC:11811	biolink:Gene	KLF11			infores:hgnc			http://identifiers.org/hgnc/11811	
HGNC:11817	biolink:Gene	TIMM8A			infores:hgnc			http://identifiers.org/hgnc/11817	
HGNC:11822	biolink:Gene	TIMP3			infores:hgnc			http://identifiers.org/hgnc/11822	
HGNC:11824	biolink:Gene	TINF2			infores:hgnc			http://identifiers.org/hgnc/11824	
HGNC:11825	biolink:Gene	NKX2-1			infores:hgnc			http://identifiers.org/hgnc/11825	
HGNC:11828	biolink:Gene	TJP2			infores:hgnc			http://identifiers.org/hgnc/11828	
HGNC:11831	biolink:Gene	TK2			infores:hgnc			http://identifiers.org/hgnc/11831	
HGNC:11834	biolink:Gene	TKT			infores:hgnc			http://identifiers.org/hgnc/11834	
HGNC:11843	biolink:Gene	TLL1			infores:hgnc			http://identifiers.org/hgnc/11843	
HGNC:11847	biolink:Gene	TLR1			infores:hgnc			http://identifiers.org/hgnc/11847	
HGNC:11848	biolink:Gene	TLR2			infores:hgnc			http://identifiers.org/hgnc/11848	
HGNC:11850	biolink:Gene	TLR4			infores:hgnc			http://identifiers.org/hgnc/11850	
HGNC:11851	biolink:Gene	TLR5			infores:hgnc			http://identifiers.org/hgnc/11851	
HGNC:11854	biolink:Gene	TSPAN7			infores:hgnc			http://identifiers.org/hgnc/11854	
HGNC:11896	biolink:Gene	TNFAIP3			infores:hgnc			http://identifiers.org/hgnc/11896	
HGNC:119	biolink:Gene	ACOX1			infores:hgnc			http://identifiers.org/hgnc/119	
HGNC:11908	biolink:Gene	TNFRSF11A			infores:hgnc			http://identifiers.org/hgnc/11908	
HGNC:11909	biolink:Gene	TNFRSF11B			infores:hgnc			http://identifiers.org/hgnc/11909	
HGNC:11916	biolink:Gene	TNFRSF1A			infores:hgnc			http://identifiers.org/hgnc/11916	
HGNC:11918	biolink:Gene	TNFRSF4			infores:hgnc			http://identifiers.org/hgnc/11918	
HGNC:11919	biolink:Gene	CD40			infores:hgnc			http://identifiers.org/hgnc/11919	
HGNC:11922	biolink:Gene	CD27			infores:hgnc			http://identifiers.org/hgnc/11922	
HGNC:11926	biolink:Gene	TNFSF11			infores:hgnc			http://identifiers.org/hgnc/11926	
HGNC:11935	biolink:Gene	CD40LG			infores:hgnc			http://identifiers.org/hgnc/11935	
HGNC:11937	biolink:Gene	CD70			infores:hgnc			http://identifiers.org/hgnc/11937	
HGNC:11943	biolink:Gene	TNNC1			infores:hgnc			http://identifiers.org/hgnc/11943	
HGNC:11947	biolink:Gene	TNNI3			infores:hgnc			http://identifiers.org/hgnc/11947	
HGNC:11948	biolink:Gene	TNNT1			infores:hgnc			http://identifiers.org/hgnc/11948	
HGNC:11949	biolink:Gene	TNNT2			infores:hgnc			http://identifiers.org/hgnc/11949	
HGNC:11957	biolink:Gene	MED12			infores:hgnc			http://identifiers.org/hgnc/11957	
HGNC:11960	biolink:Gene	GIGYF2			infores:hgnc			http://identifiers.org/hgnc/11960	
HGNC:11976	biolink:Gene	TNXB			infores:hgnc			http://identifiers.org/hgnc/11976	
HGNC:11990	biolink:Gene	TOP2B			infores:hgnc			http://identifiers.org/hgnc/11990	
HGNC:11998	biolink:Gene	TP53			infores:hgnc			http://identifiers.org/hgnc/11998	
HGNC:120	biolink:Gene	ACOX2			infores:hgnc			http://identifiers.org/hgnc/120	
HGNC:12009	biolink:Gene	TPI1			infores:hgnc			http://identifiers.org/hgnc/12009	
HGNC:12010	biolink:Gene	TPM1			infores:hgnc			http://identifiers.org/hgnc/12010	
HGNC:12011	biolink:Gene	TPM2			infores:hgnc			http://identifiers.org/hgnc/12011	
HGNC:12012	biolink:Gene	TPM3			infores:hgnc			http://identifiers.org/hgnc/12012	
HGNC:12013	biolink:Gene	TPM4			infores:hgnc			http://identifiers.org/hgnc/12013	
HGNC:12014	biolink:Gene	TPMT			infores:hgnc			http://identifiers.org/hgnc/12014	
HGNC:12015	biolink:Gene	TPO			infores:hgnc			http://identifiers.org/hgnc/12015	
HGNC:12029	biolink:Gene	TRAC			infores:hgnc			http://identifiers.org/hgnc/12029	
HGNC:12033	biolink:Gene	TRAF3			infores:hgnc			http://identifiers.org/hgnc/12033	
HGNC:12261	biolink:Gene	TRDN			infores:hgnc			http://identifiers.org/hgnc/12261	
HGNC:12266	biolink:Gene	TREH			infores:hgnc			http://identifiers.org/hgnc/12266	
HGNC:12269	biolink:Gene	TREX1			infores:hgnc			http://identifiers.org/hgnc/12269	
HGNC:1228	biolink:Gene	SERPING1			infores:hgnc			http://identifiers.org/hgnc/1228	
HGNC:12298	biolink:Gene	TRH			infores:hgnc			http://identifiers.org/hgnc/12298	
HGNC:123	biolink:Gene	ACP2			infores:hgnc			http://identifiers.org/hgnc/123	
HGNC:12303	biolink:Gene	TRIO			infores:hgnc			http://identifiers.org/hgnc/12303	
HGNC:12305	biolink:Gene	TRIP11			infores:hgnc			http://identifiers.org/hgnc/12305	
HGNC:12310	biolink:Gene	TRIP4			infores:hgnc			http://identifiers.org/hgnc/12310	
HGNC:1232	biolink:Gene	EGLN1			infores:hgnc			http://identifiers.org/hgnc/1232	
HGNC:12335	biolink:Gene	TRPC3			infores:hgnc			http://identifiers.org/hgnc/12335	
HGNC:12338	biolink:Gene	TRPC6			infores:hgnc			http://identifiers.org/hgnc/12338	
HGNC:12340	biolink:Gene	TRPS1			infores:hgnc			http://identifiers.org/hgnc/12340	
HGNC:12362	biolink:Gene	TSC1			infores:hgnc			http://identifiers.org/hgnc/12362	
HGNC:12367	biolink:Gene	TSFM			infores:hgnc			http://identifiers.org/hgnc/12367	
HGNC:12370	biolink:Gene	CEP41			infores:hgnc			http://identifiers.org/hgnc/12370	
HGNC:12371	biolink:Gene	RSPH1			infores:hgnc			http://identifiers.org/hgnc/12371	
HGNC:12372	biolink:Gene	TSHB			infores:hgnc			http://identifiers.org/hgnc/12372	
HGNC:12373	biolink:Gene	TSHR			infores:hgnc			http://identifiers.org/hgnc/12373	
HGNC:12382	biolink:Gene	TSPYL1			infores:hgnc			http://identifiers.org/hgnc/12382	
HGNC:12399	biolink:Gene	MYOT			infores:hgnc			http://identifiers.org/hgnc/12399	
HGNC:124	biolink:Gene	ACP5			infores:hgnc			http://identifiers.org/hgnc/124	
HGNC:12403	biolink:Gene	TTN			infores:hgnc			http://identifiers.org/hgnc/12403	
HGNC:12404	biolink:Gene	TTPA			infores:hgnc			http://identifiers.org/hgnc/12404	
HGNC:12405	biolink:Gene	TTR			infores:hgnc			http://identifiers.org/hgnc/12405	
HGNC:12406	biolink:Gene	TUB			infores:hgnc			http://identifiers.org/hgnc/12406	
HGNC:12407	biolink:Gene	TUBA4A			infores:hgnc			http://identifiers.org/hgnc/12407	
HGNC:12410	biolink:Gene	TUBA8			infores:hgnc			http://identifiers.org/hgnc/12410	
HGNC:12412	biolink:Gene	TUBB2A			infores:hgnc			http://identifiers.org/hgnc/12412	
HGNC:12417	biolink:Gene	TUBG1			infores:hgnc			http://identifiers.org/hgnc/12417	
HGNC:12420	biolink:Gene	TUFM			infores:hgnc			http://identifiers.org/hgnc/12420	
HGNC:12423	biolink:Gene	TULP1			infores:hgnc			http://identifiers.org/hgnc/12423	
HGNC:12428	biolink:Gene	TWIST1			infores:hgnc			http://identifiers.org/hgnc/12428	
HGNC:12440	biolink:Gene	TYK2			infores:hgnc			http://identifiers.org/hgnc/12440	
HGNC:12442	biolink:Gene	TYR			infores:hgnc			http://identifiers.org/hgnc/12442	
HGNC:12450	biolink:Gene	TYRP1			infores:hgnc			http://identifiers.org/hgnc/12450	
HGNC:1246	biolink:Gene	C1R			infores:hgnc			http://identifiers.org/hgnc/1246	
HGNC:12463	biolink:Gene	UBB			infores:hgnc			http://identifiers.org/hgnc/12463	
HGNC:12469	biolink:Gene	UBA1			infores:hgnc			http://identifiers.org/hgnc/12469	
HGNC:1247	biolink:Gene	C1S			infores:hgnc			http://identifiers.org/hgnc/1247	
HGNC:12472	biolink:Gene	UBE2A			infores:hgnc			http://identifiers.org/hgnc/12472	
HGNC:1248	biolink:Gene	C2			infores:hgnc			http://identifiers.org/hgnc/1248	
HGNC:12496	biolink:Gene	UBE3A			infores:hgnc			http://identifiers.org/hgnc/12496	
HGNC:12502	biolink:Gene	SUMO1			infores:hgnc			http://identifiers.org/hgnc/12502	
HGNC:12509	biolink:Gene	UBQLN2			infores:hgnc			http://identifiers.org/hgnc/12509	
HGNC:12513	biolink:Gene	UCHL1			infores:hgnc			http://identifiers.org/hgnc/12513	
HGNC:12530	biolink:Gene	UGT1A1			infores:hgnc			http://identifiers.org/hgnc/12530	
HGNC:12559	biolink:Gene	UMOD			infores:hgnc			http://identifiers.org/hgnc/12559	
HGNC:12563	biolink:Gene	UMPS			infores:hgnc			http://identifiers.org/hgnc/12563	
HGNC:12565	biolink:Gene	UNC119			infores:hgnc			http://identifiers.org/hgnc/12565	
HGNC:12572	biolink:Gene	UNG			infores:hgnc			http://identifiers.org/hgnc/12572	
HGNC:12582	biolink:Gene	UQCRB			infores:hgnc			http://identifiers.org/hgnc/12582	
HGNC:12586	biolink:Gene	UQCRC2			infores:hgnc			http://identifiers.org/hgnc/12586	
HGNC:12591	biolink:Gene	UROD			infores:hgnc			http://identifiers.org/hgnc/12591	
HGNC:12592	biolink:Gene	UROS			infores:hgnc			http://identifiers.org/hgnc/12592	
HGNC:12593	biolink:Gene	USF1			infores:hgnc			http://identifiers.org/hgnc/12593	
HGNC:12597	biolink:Gene	USH1C			infores:hgnc			http://identifiers.org/hgnc/12597	
HGNC:1260	biolink:Gene	CFAP410			infores:hgnc			http://identifiers.org/hgnc/1260	
HGNC:12601	biolink:Gene	USH2A			infores:hgnc			http://identifiers.org/hgnc/12601	
HGNC:12605	biolink:Gene	CLRN1			infores:hgnc			http://identifiers.org/hgnc/12605	
HGNC:12630	biolink:Gene	USP7			infores:hgnc			http://identifiers.org/hgnc/12630	
HGNC:12632	biolink:Gene	USP9X			infores:hgnc			http://identifiers.org/hgnc/12632	
HGNC:12637	biolink:Gene	KDM6A			infores:hgnc			http://identifiers.org/hgnc/12637	
HGNC:12642	biolink:Gene	VAMP1			infores:hgnc			http://identifiers.org/hgnc/12642	
HGNC:12649	biolink:Gene	VAPB			infores:hgnc			http://identifiers.org/hgnc/12649	
HGNC:12660	biolink:Gene	VAX1			infores:hgnc			http://identifiers.org/hgnc/12660	
HGNC:12665	biolink:Gene	VCL			infores:hgnc			http://identifiers.org/hgnc/12665	
HGNC:12666	biolink:Gene	VCP			infores:hgnc			http://identifiers.org/hgnc/12666	
HGNC:12679	biolink:Gene	VDR			infores:hgnc			http://identifiers.org/hgnc/12679	
HGNC:1268	biolink:Gene	TSPEAR			infores:hgnc			http://identifiers.org/hgnc/1268	
HGNC:12680	biolink:Gene	VEGFA			infores:hgnc			http://identifiers.org/hgnc/12680	
HGNC:12682	biolink:Gene	VEGFC			infores:hgnc			http://identifiers.org/hgnc/12682	
HGNC:12687	biolink:Gene	VHL			infores:hgnc			http://identifiers.org/hgnc/12687	
HGNC:12692	biolink:Gene	VIM			infores:hgnc			http://identifiers.org/hgnc/12692	
HGNC:12698	biolink:Gene	VLDLR			infores:hgnc			http://identifiers.org/hgnc/12698	
HGNC:12703	biolink:Gene	BEST1			infores:hgnc			http://identifiers.org/hgnc/12703	
HGNC:12712	biolink:Gene	VPS33B			infores:hgnc			http://identifiers.org/hgnc/12712	
HGNC:12718	biolink:Gene	VRK1			infores:hgnc			http://identifiers.org/hgnc/12718	
HGNC:12723	biolink:Gene	VSX1			infores:hgnc			http://identifiers.org/hgnc/12723	
HGNC:12726	biolink:Gene	VWF			infores:hgnc			http://identifiers.org/hgnc/12726	
HGNC:12731	biolink:Gene	WAS			infores:hgnc			http://identifiers.org/hgnc/12731	
HGNC:12736	biolink:Gene	WIPF1			infores:hgnc			http://identifiers.org/hgnc/12736	
HGNC:12762	biolink:Gene	WFS1			infores:hgnc			http://identifiers.org/hgnc/12762	
HGNC:12765	biolink:Gene	FOXN1			infores:hgnc			http://identifiers.org/hgnc/12765	
HGNC:12771	biolink:Gene	CCN6			infores:hgnc			http://identifiers.org/hgnc/12771	
HGNC:12774	biolink:Gene	WNT1			infores:hgnc			http://identifiers.org/hgnc/12774	
HGNC:12775	biolink:Gene	WNT10B			infores:hgnc			http://identifiers.org/hgnc/12775	
HGNC:12782	biolink:Gene	WNT3			infores:hgnc			http://identifiers.org/hgnc/12782	
HGNC:12783	biolink:Gene	WNT4			infores:hgnc			http://identifiers.org/hgnc/12783	
HGNC:12784	biolink:Gene	WNT5A			infores:hgnc			http://identifiers.org/hgnc/12784	
HGNC:12786	biolink:Gene	WNT7A			infores:hgnc			http://identifiers.org/hgnc/12786	
HGNC:12791	biolink:Gene	WRN			infores:hgnc			http://identifiers.org/hgnc/12791	
HGNC:12796	biolink:Gene	WT1			infores:hgnc			http://identifiers.org/hgnc/12796	
HGNC:12799	biolink:Gene	WWOX			infores:hgnc			http://identifiers.org/hgnc/12799	
HGNC:12801	biolink:Gene	XBP1			infores:hgnc			http://identifiers.org/hgnc/12801	
HGNC:12805	biolink:Gene	XDH			infores:hgnc			http://identifiers.org/hgnc/12805	
HGNC:12811	biolink:Gene	XK			infores:hgnc			http://identifiers.org/hgnc/12811	
HGNC:12814	biolink:Gene	XPA			infores:hgnc			http://identifiers.org/hgnc/12814	
HGNC:12816	biolink:Gene	XPC			infores:hgnc			http://identifiers.org/hgnc/12816	
HGNC:12823	biolink:Gene	XPNPEP2			infores:hgnc			http://identifiers.org/hgnc/12823	
HGNC:12827	biolink:Gene	XPR1			infores:hgnc			http://identifiers.org/hgnc/12827	
HGNC:12829	biolink:Gene	XRCC2			infores:hgnc			http://identifiers.org/hgnc/12829	
HGNC:12830	biolink:Gene	XRCC3			infores:hgnc			http://identifiers.org/hgnc/12830	
HGNC:12831	biolink:Gene	XRCC4			infores:hgnc			http://identifiers.org/hgnc/12831	
HGNC:12840	biolink:Gene	YARS1			infores:hgnc			http://identifiers.org/hgnc/12840	
HGNC:12843	biolink:Gene	YME1L1			infores:hgnc			http://identifiers.org/hgnc/12843	
HGNC:12858	biolink:Gene	ZAP70			infores:hgnc			http://identifiers.org/hgnc/12858	
HGNC:12872	biolink:Gene	ZIC1			infores:hgnc			http://identifiers.org/hgnc/12872	
HGNC:12873	biolink:Gene	ZIC2			infores:hgnc			http://identifiers.org/hgnc/12873	
HGNC:12874	biolink:Gene	ZIC3			infores:hgnc			http://identifiers.org/hgnc/12874	
HGNC:12877	biolink:Gene	ZMPSTE24			infores:hgnc			http://identifiers.org/hgnc/12877	
HGNC:129	biolink:Gene	ACTA1			infores:hgnc			http://identifiers.org/hgnc/129	
HGNC:12926	biolink:Gene	ZNF141			infores:hgnc			http://identifiers.org/hgnc/12926	
HGNC:12930	biolink:Gene	ZBTB16			infores:hgnc			http://identifiers.org/hgnc/12930	
HGNC:12933	biolink:Gene	ZNF148			infores:hgnc			http://identifiers.org/hgnc/12933	
HGNC:12974	biolink:Gene	RNF113A			infores:hgnc			http://identifiers.org/hgnc/12974	
HGNC:130	biolink:Gene	ACTA2			infores:hgnc			http://identifiers.org/hgnc/130	
HGNC:1301	biolink:Gene	CFAP298			infores:hgnc			http://identifiers.org/hgnc/1301	
HGNC:13013	biolink:Gene	KAT6A			infores:hgnc			http://identifiers.org/hgnc/13013	
HGNC:13030	biolink:Gene	ZBTB18			infores:hgnc			http://identifiers.org/hgnc/13030	
HGNC:1304	biolink:Gene	MRAP			infores:hgnc			http://identifiers.org/hgnc/1304	
HGNC:13128	biolink:Gene	ZNF711			infores:hgnc			http://identifiers.org/hgnc/13128	
HGNC:13156	biolink:Gene	ZNF81			infores:hgnc			http://identifiers.org/hgnc/13156	
HGNC:13164	biolink:Gene	CNBP			infores:hgnc			http://identifiers.org/hgnc/13164	
HGNC:13176	biolink:Gene	IKZF1			infores:hgnc			http://identifiers.org/hgnc/13176	
HGNC:1318	biolink:Gene	C3			infores:hgnc			http://identifiers.org/hgnc/1318	
HGNC:13187	biolink:Gene	ZP1			infores:hgnc			http://identifiers.org/hgnc/13187	
HGNC:132	biolink:Gene	ACTB			infores:hgnc			http://identifiers.org/hgnc/132	
HGNC:13201	biolink:Gene	ADAMTS10			infores:hgnc			http://identifiers.org/hgnc/13201	
HGNC:13203	biolink:Gene	AICDA			infores:hgnc			http://identifiers.org/hgnc/13203	
HGNC:1321	biolink:Gene	TIMMDC1			infores:hgnc			http://identifiers.org/hgnc/1321	
HGNC:13210	biolink:Gene	ARL6			infores:hgnc			http://identifiers.org/hgnc/13210	
HGNC:13211	biolink:Gene	ATP2C1			infores:hgnc			http://identifiers.org/hgnc/13211	
HGNC:13221	biolink:Gene	BCL11A			infores:hgnc			http://identifiers.org/hgnc/13221	
HGNC:13222	biolink:Gene	BCL11B			infores:hgnc			http://identifiers.org/hgnc/13222	
HGNC:1323	biolink:Gene	C4A			infores:hgnc			http://identifiers.org/hgnc/1323	
HGNC:1324	biolink:Gene	C4B			infores:hgnc			http://identifiers.org/hgnc/1324	
HGNC:13243	biolink:Gene	LMBR1			infores:hgnc			http://identifiers.org/hgnc/13243	
HGNC:13254	biolink:Gene	FTSJ1			infores:hgnc			http://identifiers.org/hgnc/13254	
HGNC:13273	biolink:Gene	DUOX2			infores:hgnc			http://identifiers.org/hgnc/13273	
HGNC:13281	biolink:Gene	ESPN			infores:hgnc			http://identifiers.org/hgnc/13281	
HGNC:1330	biolink:Gene	MYOZ2			infores:hgnc			http://identifiers.org/hgnc/1330	
HGNC:1331	biolink:Gene	C5			infores:hgnc			http://identifiers.org/hgnc/1331	
HGNC:13339	biolink:Gene	KIF4A			infores:hgnc			http://identifiers.org/hgnc/13339	
HGNC:13345	biolink:Gene	LPIN1			infores:hgnc			http://identifiers.org/hgnc/13345	
HGNC:13356	biolink:Gene	MCOLN1			infores:hgnc			http://identifiers.org/hgnc/13356	
HGNC:13387	biolink:Gene	NEK8			infores:hgnc			http://identifiers.org/hgnc/13387	
HGNC:1339	biolink:Gene	C6			infores:hgnc			http://identifiers.org/hgnc/1339	
HGNC:13394	biolink:Gene	NPHS2			infores:hgnc			http://identifiers.org/hgnc/13394	
HGNC:13398	biolink:Gene	NSDHL			infores:hgnc			http://identifiers.org/hgnc/13398	
HGNC:13406	biolink:Gene	PCLO			infores:hgnc			http://identifiers.org/hgnc/13406	
HGNC:13420	biolink:Gene	PRUNE1			infores:hgnc			http://identifiers.org/hgnc/13420	
HGNC:13429	biolink:Gene	RLIM			infores:hgnc			http://identifiers.org/hgnc/13429	
HGNC:1343	biolink:Gene	TRAF3IP2			infores:hgnc			http://identifiers.org/hgnc/1343	
HGNC:13433	biolink:Gene	ROBO3			infores:hgnc			http://identifiers.org/hgnc/13433	
HGNC:13436	biolink:Gene	RPGRIP1			infores:hgnc			http://identifiers.org/hgnc/13436	
HGNC:13444	biolink:Gene	SLC2A10			infores:hgnc			http://identifiers.org/hgnc/13444	
HGNC:13446	biolink:Gene	SLC2A9			infores:hgnc			http://identifiers.org/hgnc/13446	
HGNC:1346	biolink:Gene	C7			infores:hgnc			http://identifiers.org/hgnc/1346	
HGNC:13478	biolink:Gene	UBE3B			infores:hgnc			http://identifiers.org/hgnc/13478	
HGNC:1348	biolink:Gene	SAMD9			infores:hgnc			http://identifiers.org/hgnc/1348	
HGNC:13481	biolink:Gene	UNC93B1			infores:hgnc			http://identifiers.org/hgnc/13481	
HGNC:13486	biolink:Gene	USP27X			infores:hgnc			http://identifiers.org/hgnc/13486	
HGNC:13487	biolink:Gene	VPS35			infores:hgnc			http://identifiers.org/hgnc/13487	
HGNC:1349	biolink:Gene	SAMD9L			infores:hgnc			http://identifiers.org/hgnc/1349	
HGNC:13503	biolink:Gene	ZBTB20			infores:hgnc			http://identifiers.org/hgnc/13503	
HGNC:13517	biolink:Gene	CLIC5			infores:hgnc			http://identifiers.org/hgnc/13517	
HGNC:1352	biolink:Gene	C8A			infores:hgnc			http://identifiers.org/hgnc/1352	
HGNC:1353	biolink:Gene	C8B			infores:hgnc			http://identifiers.org/hgnc/1353	
HGNC:13530	biolink:Gene	RXYLT1			infores:hgnc			http://identifiers.org/hgnc/13530	
HGNC:13533	biolink:Gene	ATP8A2			infores:hgnc			http://identifiers.org/hgnc/13533	
HGNC:13556	biolink:Gene	IFT122			infores:hgnc			http://identifiers.org/hgnc/13556	
HGNC:1356	biolink:Gene	ERLIN2			infores:hgnc			http://identifiers.org/hgnc/1356	
HGNC:1358	biolink:Gene	C9			infores:hgnc			http://identifiers.org/hgnc/1358	
HGNC:13586	biolink:Gene	FBXO7			infores:hgnc			http://identifiers.org/hgnc/13586	
HGNC:13601	biolink:Gene	FBXL4			infores:hgnc			http://identifiers.org/hgnc/13601	
HGNC:1362	biolink:Gene	FRRS1L			infores:hgnc			http://identifiers.org/hgnc/1362	
HGNC:1366	biolink:Gene	ADAMTS13			infores:hgnc			http://identifiers.org/hgnc/1366	
HGNC:13666	biolink:Gene	AAAS			infores:hgnc			http://identifiers.org/hgnc/13666	
HGNC:13681	biolink:Gene	DCHS1			infores:hgnc			http://identifiers.org/hgnc/13681	
HGNC:1371	biolink:Gene	CA12			infores:hgnc			http://identifiers.org/hgnc/1371	
HGNC:13711	biolink:Gene	POF1B			infores:hgnc			http://identifiers.org/hgnc/13711	
HGNC:13723	biolink:Gene	CTCF			infores:hgnc			http://identifiers.org/hgnc/13723	
HGNC:1373	biolink:Gene	CA2			infores:hgnc			http://identifiers.org/hgnc/1373	
HGNC:13733	biolink:Gene	CDH23			infores:hgnc			http://identifiers.org/hgnc/13733	
HGNC:13743	biolink:Gene	ALOXE3			infores:hgnc			http://identifiers.org/hgnc/13743	
HGNC:1375	biolink:Gene	CA4			infores:hgnc			http://identifiers.org/hgnc/1375	
HGNC:1377	biolink:Gene	CA5A			infores:hgnc			http://identifiers.org/hgnc/1377	
HGNC:13771	biolink:Gene	SOST			infores:hgnc			http://identifiers.org/hgnc/13771	
HGNC:13780	biolink:Gene	GFM1			infores:hgnc			http://identifiers.org/hgnc/13780	
HGNC:13797	biolink:Gene	PRX			infores:hgnc			http://identifiers.org/hgnc/13797	
HGNC:13806	biolink:Gene	NEUROG3			infores:hgnc			http://identifiers.org/hgnc/13806	
HGNC:13815	biolink:Gene	BCO1			infores:hgnc			http://identifiers.org/hgnc/13815	
HGNC:13818	biolink:Gene	SLC12A5			infores:hgnc			http://identifiers.org/hgnc/13818	
HGNC:1382	biolink:Gene	CA8			infores:hgnc			http://identifiers.org/hgnc/1382	
HGNC:13825	biolink:Gene	ASPSCR1			infores:hgnc			http://identifiers.org/hgnc/13825	
HGNC:13829	biolink:Gene	WNT10A			infores:hgnc			http://identifiers.org/hgnc/13829	
HGNC:13830	biolink:Gene	CNTNAP2			infores:hgnc			http://identifiers.org/hgnc/13830	
HGNC:13831	biolink:Gene	WDR11			infores:hgnc			http://identifiers.org/hgnc/13831	
HGNC:13841	biolink:Gene	ADGRG6			infores:hgnc			http://identifiers.org/hgnc/13841	
HGNC:1385	biolink:Gene	CABP2			infores:hgnc			http://identifiers.org/hgnc/1385	
HGNC:1386	biolink:Gene	CABP4			infores:hgnc			http://identifiers.org/hgnc/1386	
HGNC:13872	biolink:Gene	RIPOR2			infores:hgnc			http://identifiers.org/hgnc/13872	
HGNC:13875	biolink:Gene	FOXP2			infores:hgnc			http://identifiers.org/hgnc/13875	
HGNC:1388	biolink:Gene	CACNA1A			infores:hgnc			http://identifiers.org/hgnc/1388	
HGNC:13887	biolink:Gene	ABCG8			infores:hgnc			http://identifiers.org/hgnc/13887	
HGNC:1389	biolink:Gene	CACNA1B			infores:hgnc			http://identifiers.org/hgnc/1389	
HGNC:13890	biolink:Gene	ITCH			infores:hgnc			http://identifiers.org/hgnc/13890	
HGNC:1390	biolink:Gene	CACNA1C			infores:hgnc			http://identifiers.org/hgnc/1390	
HGNC:13902	biolink:Gene	SERPINB7			infores:hgnc			http://identifiers.org/hgnc/13902	
HGNC:1391	biolink:Gene	CACNA1D			infores:hgnc			http://identifiers.org/hgnc/1391	
HGNC:1393	biolink:Gene	CACNA1F			infores:hgnc			http://identifiers.org/hgnc/1393	
HGNC:1394	biolink:Gene	CACNA1G			infores:hgnc			http://identifiers.org/hgnc/1394	
HGNC:1395	biolink:Gene	CACNA1H			infores:hgnc			http://identifiers.org/hgnc/1395	
HGNC:1397	biolink:Gene	CACNA1S			infores:hgnc			http://identifiers.org/hgnc/1397	
HGNC:13993	biolink:Gene	PRDM8			infores:hgnc			http://identifiers.org/hgnc/13993	
HGNC:13997	biolink:Gene	PRDM12			infores:hgnc			http://identifiers.org/hgnc/13997	
HGNC:14000	biolink:Gene	PRDM16			infores:hgnc			http://identifiers.org/hgnc/14000	
HGNC:14004	biolink:Gene	ANO3			infores:hgnc			http://identifiers.org/hgnc/14004	
HGNC:1402	biolink:Gene	CACNB2			infores:hgnc			http://identifiers.org/hgnc/1402	
HGNC:14025	biolink:Gene	SLC5A7			infores:hgnc			http://identifiers.org/hgnc/14025	
HGNC:1404	biolink:Gene	CACNB4			infores:hgnc			http://identifiers.org/hgnc/1404	
HGNC:14048	biolink:Gene	MRPS16			infores:hgnc			http://identifiers.org/hgnc/14048	
HGNC:1406	biolink:Gene	CACNG2			infores:hgnc			http://identifiers.org/hgnc/1406	
HGNC:14064	biolink:Gene	HDAC6			infores:hgnc			http://identifiers.org/hgnc/14064	
HGNC:14074	biolink:Gene	FMN2			infores:hgnc			http://identifiers.org/hgnc/14074	
HGNC:14082	biolink:Gene	ANLN			infores:hgnc			http://identifiers.org/hgnc/14082	
HGNC:14103	biolink:Gene	ARHGEF10			infores:hgnc			http://identifiers.org/hgnc/14103	
HGNC:14124	biolink:Gene	NPRL3			infores:hgnc			http://identifiers.org/hgnc/14124	
HGNC:14135	biolink:Gene	PIGQ			infores:hgnc			http://identifiers.org/hgnc/14135	
HGNC:14153	biolink:Gene	CCDC78			infores:hgnc			http://identifiers.org/hgnc/14153	
HGNC:14154	biolink:Gene	LMF1			infores:hgnc			http://identifiers.org/hgnc/14154	
HGNC:14198	biolink:Gene	ELAC2			infores:hgnc			http://identifiers.org/hgnc/14198	
HGNC:14202	biolink:Gene	JPH2			infores:hgnc			http://identifiers.org/hgnc/14202	
HGNC:14203	biolink:Gene	JPH3			infores:hgnc			http://identifiers.org/hgnc/14203	
HGNC:1421	biolink:Gene	SLC25A20			infores:hgnc			http://identifiers.org/hgnc/1421	
HGNC:14211	biolink:Gene	BLNK			infores:hgnc			http://identifiers.org/hgnc/14211	
HGNC:14234	biolink:Gene	NSD1			infores:hgnc			http://identifiers.org/hgnc/14234	
HGNC:1424	biolink:Gene	CAD			infores:hgnc			http://identifiers.org/hgnc/1424	
HGNC:14244	biolink:Gene	RAB18			infores:hgnc			http://identifiers.org/hgnc/14244	
HGNC:14253	biolink:Gene	CERS1			infores:hgnc			http://identifiers.org/hgnc/14253	
HGNC:14255	biolink:Gene	BRPF1			infores:hgnc			http://identifiers.org/hgnc/14255	
HGNC:14258	biolink:Gene	CD2AP			infores:hgnc			http://identifiers.org/hgnc/14258	
HGNC:14262	biolink:Gene	AUTS2			infores:hgnc			http://identifiers.org/hgnc/14262	
HGNC:14263	biolink:Gene	RAB23			infores:hgnc			http://identifiers.org/hgnc/14263	
HGNC:14270	biolink:Gene	PCDH19			infores:hgnc			http://identifiers.org/hgnc/14270	
HGNC:14282	biolink:Gene	IRF2BPL			infores:hgnc			http://identifiers.org/hgnc/14282	
HGNC:14287	biolink:Gene	NLGN4X			infores:hgnc			http://identifiers.org/hgnc/14287	
HGNC:14289	biolink:Gene	NLGN3			infores:hgnc			http://identifiers.org/hgnc/14289	
HGNC:14291	biolink:Gene	NLGN1			infores:hgnc			http://identifiers.org/hgnc/14291	
HGNC:14294	biolink:Gene	SHANK3			infores:hgnc			http://identifiers.org/hgnc/14294	
HGNC:14295	biolink:Gene	SHANK2			infores:hgnc			http://identifiers.org/hgnc/14295	
HGNC:143	biolink:Gene	ACTC1			infores:hgnc			http://identifiers.org/hgnc/143	
HGNC:14304	biolink:Gene	UNC45B			infores:hgnc			http://identifiers.org/hgnc/14304	
HGNC:14312	biolink:Gene	CRIPT			infores:hgnc			http://identifiers.org/hgnc/14312	
HGNC:14341	biolink:Gene	EDARADD			infores:hgnc			http://identifiers.org/hgnc/14341	
HGNC:14344	biolink:Gene	C1QTNF5			infores:hgnc			http://identifiers.org/hgnc/14344	
HGNC:14348	biolink:Gene	HTRA2			infores:hgnc			http://identifiers.org/hgnc/14348	
HGNC:14357	biolink:Gene	MMP21			infores:hgnc			http://identifiers.org/hgnc/14357	
HGNC:14361	biolink:Gene	IRX5			infores:hgnc			http://identifiers.org/hgnc/14361	
HGNC:14372	biolink:Gene	SCYL1			infores:hgnc			http://identifiers.org/hgnc/14372	
HGNC:14373	biolink:Gene	GLMN			infores:hgnc			http://identifiers.org/hgnc/14373	
HGNC:14374	biolink:Gene	NLRP1			infores:hgnc			http://identifiers.org/hgnc/14374	
HGNC:14376	biolink:Gene	ACP4			infores:hgnc			http://identifiers.org/hgnc/14376	
HGNC:14377	biolink:Gene	NHP2			infores:hgnc			http://identifiers.org/hgnc/14377	
HGNC:14388	biolink:Gene	GP6			infores:hgnc			http://identifiers.org/hgnc/14388	
HGNC:144	biolink:Gene	ACTG1			infores:hgnc			http://identifiers.org/hgnc/144	
HGNC:14409	biolink:Gene	SLC25A19			infores:hgnc			http://identifiers.org/hgnc/14409	
HGNC:14412	biolink:Gene	AGXT2			infores:hgnc			http://identifiers.org/hgnc/14412	
HGNC:14415	biolink:Gene	ELOVL4			infores:hgnc			http://identifiers.org/hgnc/14415	
HGNC:1442	biolink:Gene	CALM1			infores:hgnc			http://identifiers.org/hgnc/1442	
HGNC:14432	biolink:Gene	TMEM237			infores:hgnc			http://identifiers.org/hgnc/14432	
HGNC:1445	biolink:Gene	CALM2			infores:hgnc			http://identifiers.org/hgnc/1445	
HGNC:14450	biolink:Gene	LPIN2			infores:hgnc			http://identifiers.org/hgnc/14450	
HGNC:14468	biolink:Gene	SLC26A8			infores:hgnc			http://identifiers.org/hgnc/14468	
HGNC:14508	biolink:Gene	MRPS22			infores:hgnc			http://identifiers.org/hgnc/14508	
HGNC:14537	biolink:Gene	NPC2			infores:hgnc			http://identifiers.org/hgnc/14537	
HGNC:14539	biolink:Gene	RNF213			infores:hgnc			http://identifiers.org/hgnc/14539	
HGNC:14540	biolink:Gene	WNK1			infores:hgnc			http://identifiers.org/hgnc/14540	
HGNC:14544	biolink:Gene	WNK4			infores:hgnc			http://identifiers.org/hgnc/14544	
HGNC:14550	biolink:Gene	CDHR1			infores:hgnc			http://identifiers.org/hgnc/14550	
HGNC:14558	biolink:Gene	CLEC7A			infores:hgnc			http://identifiers.org/hgnc/14558	
HGNC:14561	biolink:Gene	ARHGEF9			infores:hgnc			http://identifiers.org/hgnc/14561	
HGNC:14579	biolink:Gene	VPS45			infores:hgnc			http://identifiers.org/hgnc/14579	
HGNC:14581	biolink:Gene	PINK1			infores:hgnc			http://identifiers.org/hgnc/14581	
HGNC:14583	biolink:Gene	VPS11			infores:hgnc			http://identifiers.org/hgnc/14583	
HGNC:14604	biolink:Gene	AMN			infores:hgnc			http://identifiers.org/hgnc/14604	
HGNC:14628	biolink:Gene	CDCA7			infores:hgnc			http://identifiers.org/hgnc/14628	
HGNC:14630	biolink:Gene	CRELD1			infores:hgnc			http://identifiers.org/hgnc/14630	
HGNC:14631	biolink:Gene	ADAMTSL2			infores:hgnc			http://identifiers.org/hgnc/14631	
HGNC:14632	biolink:Gene	ADAMTSL1			infores:hgnc			http://identifiers.org/hgnc/14632	
HGNC:14637	biolink:Gene	ABCA12			infores:hgnc			http://identifiers.org/hgnc/14637	
HGNC:14673	biolink:Gene	FYCO1			infores:hgnc			http://identifiers.org/hgnc/14673	
HGNC:14674	biolink:Gene	PCDH15			infores:hgnc			http://identifiers.org/hgnc/14674	
HGNC:14677	biolink:Gene	DEAF1			infores:hgnc			http://identifiers.org/hgnc/14677	
HGNC:1476	biolink:Gene	CAPN1			infores:hgnc			http://identifiers.org/hgnc/1476	
HGNC:1477	biolink:Gene	CAPN10			infores:hgnc			http://identifiers.org/hgnc/1477	
HGNC:1480	biolink:Gene	CAPN3			infores:hgnc			http://identifiers.org/hgnc/1480	
HGNC:1482	biolink:Gene	CAPN5			infores:hgnc			http://identifiers.org/hgnc/1482	
HGNC:14857	biolink:Gene	COG5			infores:hgnc			http://identifiers.org/hgnc/14857	
HGNC:14872	biolink:Gene	ASPN			infores:hgnc			http://identifiers.org/hgnc/14872	
HGNC:14880	biolink:Gene	GTPBP3			infores:hgnc			http://identifiers.org/hgnc/14880	
HGNC:14881	biolink:Gene	ZEB2			infores:hgnc			http://identifiers.org/hgnc/14881	
HGNC:14888	biolink:Gene	DNAJB6			infores:hgnc			http://identifiers.org/hgnc/14888	
HGNC:14889	biolink:Gene	DNAJB11			infores:hgnc			http://identifiers.org/hgnc/14889	
HGNC:14897	biolink:Gene	ITPKC			infores:hgnc			http://identifiers.org/hgnc/14897	
HGNC:14906	biolink:Gene	NIN			infores:hgnc			http://identifiers.org/hgnc/14906	
HGNC:1492	biolink:Gene	SHPK			infores:hgnc			http://identifiers.org/hgnc/1492	
HGNC:14938	biolink:Gene	PIGT			infores:hgnc			http://identifiers.org/hgnc/14938	
HGNC:1494	biolink:Gene	ALX1			infores:hgnc			http://identifiers.org/hgnc/1494	
HGNC:14951	biolink:Gene	PPP1R15B			infores:hgnc			http://identifiers.org/hgnc/14951	
HGNC:14963	biolink:Gene	GPR101			infores:hgnc			http://identifiers.org/hgnc/14963	
HGNC:14966	biolink:Gene	PXDN			infores:hgnc			http://identifiers.org/hgnc/14966	
HGNC:1497	biolink:Gene	CASK			infores:hgnc			http://identifiers.org/hgnc/1497	
HGNC:14974	biolink:Gene	SNX10			infores:hgnc			http://identifiers.org/hgnc/14974	
HGNC:14977	biolink:Gene	SNX14			infores:hgnc			http://identifiers.org/hgnc/14977	
HGNC:14988	biolink:Gene	POFUT1			infores:hgnc			http://identifiers.org/hgnc/14988	
HGNC:1500	biolink:Gene	CASP10			infores:hgnc			http://identifiers.org/hgnc/1500	
HGNC:1502	biolink:Gene	CASP14			infores:hgnc			http://identifiers.org/hgnc/1502	
HGNC:1509	biolink:Gene	CASP8			infores:hgnc			http://identifiers.org/hgnc/1509	
HGNC:1512	biolink:Gene	CASQ1			infores:hgnc			http://identifiers.org/hgnc/1512	
HGNC:1513	biolink:Gene	CASQ2			infores:hgnc			http://identifiers.org/hgnc/1513	
HGNC:1514	biolink:Gene	CASR			infores:hgnc			http://identifiers.org/hgnc/1514	
HGNC:1515	biolink:Gene	CAST			infores:hgnc			http://identifiers.org/hgnc/1515	
HGNC:1516	biolink:Gene	CAT			infores:hgnc			http://identifiers.org/hgnc/1516	
HGNC:1527	biolink:Gene	CAV1			infores:hgnc			http://identifiers.org/hgnc/1527	
HGNC:1529	biolink:Gene	CAV3			infores:hgnc			http://identifiers.org/hgnc/1529	
HGNC:1530	biolink:Gene	MICU1			infores:hgnc			http://identifiers.org/hgnc/1530	
HGNC:1540	biolink:Gene	SERPINA6			infores:hgnc			http://identifiers.org/hgnc/1540	
HGNC:1541	biolink:Gene	CBL			infores:hgnc			http://identifiers.org/hgnc/1541	
HGNC:15446	biolink:Gene	PRPF31			infores:hgnc			http://identifiers.org/hgnc/15446	
HGNC:15454	biolink:Gene	SHOC2			infores:hgnc			http://identifiers.org/hgnc/15454	
HGNC:15455	biolink:Gene	MBTPS2			infores:hgnc			http://identifiers.org/hgnc/15455	
HGNC:15459	biolink:Gene	P2RX2			infores:hgnc			http://identifiers.org/hgnc/15459	
HGNC:1546	biolink:Gene	SERPINH1			infores:hgnc			http://identifiers.org/hgnc/1546	
HGNC:15464	biolink:Gene	SPINK5			infores:hgnc			http://identifiers.org/hgnc/15464	
HGNC:15465	biolink:Gene	GPHN			infores:hgnc			http://identifiers.org/hgnc/15465	
HGNC:15469	biolink:Gene	DNAJC6			infores:hgnc			http://identifiers.org/hgnc/15469	
HGNC:15480	biolink:Gene	DIAPH3			infores:hgnc			http://identifiers.org/hgnc/15480	
HGNC:15492	biolink:Gene	ANKH			infores:hgnc			http://identifiers.org/hgnc/15492	
HGNC:1550	biolink:Gene	CBS			infores:hgnc			http://identifiers.org/hgnc/1550	
HGNC:15505	biolink:Gene	MBOAT7			infores:hgnc			http://identifiers.org/hgnc/15505	
HGNC:15506	biolink:Gene	TSEN34			infores:hgnc			http://identifiers.org/hgnc/15506	
HGNC:15508	biolink:Gene	PUS1			infores:hgnc			http://identifiers.org/hgnc/15508	
HGNC:15512	biolink:Gene	VANGL1			infores:hgnc			http://identifiers.org/hgnc/15512	
HGNC:15516	biolink:Gene	XYLT1			infores:hgnc			http://identifiers.org/hgnc/15516	
HGNC:15517	biolink:Gene	XYLT2			infores:hgnc			http://identifiers.org/hgnc/15517	
HGNC:1552	biolink:Gene	CBX2			infores:hgnc			http://identifiers.org/hgnc/1552	
HGNC:15520	biolink:Gene	LPAR6			infores:hgnc			http://identifiers.org/hgnc/15520	
HGNC:15532	biolink:Gene	JAM3			infores:hgnc			http://identifiers.org/hgnc/15532	
HGNC:15533	biolink:Gene	SPRY4			infores:hgnc			http://identifiers.org/hgnc/15533	
HGNC:15559	biolink:Gene	CHCHD10			infores:hgnc			http://identifiers.org/hgnc/15559	
HGNC:15561	biolink:Gene	IL36RN			infores:hgnc			http://identifiers.org/hgnc/15561	
HGNC:15573	biolink:Gene	SETBP1			infores:hgnc			http://identifiers.org/hgnc/15573	
HGNC:15597	biolink:Gene	HPS3			infores:hgnc			http://identifiers.org/hgnc/15597	
HGNC:15598	biolink:Gene	HAMP			infores:hgnc			http://identifiers.org/hgnc/15598	
HGNC:15625	biolink:Gene	NBAS			infores:hgnc			http://identifiers.org/hgnc/15625	
HGNC:15626	biolink:Gene	FCGR2C			infores:hgnc			http://identifiers.org/hgnc/15626	
HGNC:15646	biolink:Gene	KLHL7			infores:hgnc			http://identifiers.org/hgnc/15646	
HGNC:15672	biolink:Gene	ALG9			infores:hgnc			http://identifiers.org/hgnc/15672	
HGNC:15685	biolink:Gene	B4GAT1			infores:hgnc			http://identifiers.org/hgnc/15685	
HGNC:15710	biolink:Gene	LDB3			infores:hgnc			http://identifiers.org/hgnc/15710	
HGNC:15714	biolink:Gene	LRPPRC			infores:hgnc			http://identifiers.org/hgnc/15714	
HGNC:15718	biolink:Gene	APCDD1			infores:hgnc			http://identifiers.org/hgnc/15718	
HGNC:1573	biolink:Gene	KRIT1			infores:hgnc			http://identifiers.org/hgnc/1573	
HGNC:15761	biolink:Gene	OSBPL2			infores:hgnc			http://identifiers.org/hgnc/15761	
HGNC:15766	biolink:Gene	ADNP			infores:hgnc			http://identifiers.org/hgnc/15766	
HGNC:15804	biolink:Gene	OVOL2			infores:hgnc			http://identifiers.org/hgnc/15804	
HGNC:15807	biolink:Gene	ZNF335			infores:hgnc			http://identifiers.org/hgnc/15807	
HGNC:15808	biolink:Gene	GZF1			infores:hgnc			http://identifiers.org/hgnc/15808	
HGNC:1583	biolink:Gene	CCND2			infores:hgnc			http://identifiers.org/hgnc/1583	
HGNC:15832	biolink:Gene	BSCL2			infores:hgnc			http://identifiers.org/hgnc/15832	
HGNC:15836	biolink:Gene	PROKR2			infores:hgnc			http://identifiers.org/hgnc/15836	
HGNC:15840	biolink:Gene	KMT2B			infores:hgnc			http://identifiers.org/hgnc/15840	
HGNC:15844	biolink:Gene	HPS4			infores:hgnc			http://identifiers.org/hgnc/15844	
HGNC:15853	biolink:Gene	ARFGEF2			infores:hgnc			http://identifiers.org/hgnc/15853	
HGNC:15860	biolink:Gene	PRPF6			infores:hgnc			http://identifiers.org/hgnc/15860	
HGNC:15864	biolink:Gene	RBCK1			infores:hgnc			http://identifiers.org/hgnc/15864	
HGNC:15865	biolink:Gene	KIZ			infores:hgnc			http://identifiers.org/hgnc/15865	
HGNC:15868	biolink:Gene	ABHD12			infores:hgnc			http://identifiers.org/hgnc/15868	
HGNC:15888	biolink:Gene	RTEL1			infores:hgnc			http://identifiers.org/hgnc/15888	
HGNC:15889	biolink:Gene	FERMT1			infores:hgnc			http://identifiers.org/hgnc/15889	
HGNC:15894	biolink:Gene	PANK2			infores:hgnc			http://identifiers.org/hgnc/15894	
HGNC:15899	biolink:Gene	NDUFAF5			infores:hgnc			http://identifiers.org/hgnc/15899	
HGNC:15901	biolink:Gene	IFT52			infores:hgnc			http://identifiers.org/hgnc/15901	
HGNC:15911	biolink:Gene	NOP56			infores:hgnc			http://identifiers.org/hgnc/15911	
HGNC:15917	biolink:Gene	PLCB1			infores:hgnc			http://identifiers.org/hgnc/15917	
HGNC:15924	biolink:Gene	SALL4			infores:hgnc			http://identifiers.org/hgnc/15924	
HGNC:15925	biolink:Gene	SAMHD1			infores:hgnc			http://identifiers.org/hgnc/15925	
HGNC:15946	biolink:Gene	RP1L1			infores:hgnc			http://identifiers.org/hgnc/15946	
HGNC:15954	biolink:Gene	TOE1			infores:hgnc			http://identifiers.org/hgnc/15954	
HGNC:1596	biolink:Gene	CCNK			infores:hgnc			http://identifiers.org/hgnc/1596	
HGNC:15968	biolink:Gene	GDAP1			infores:hgnc			http://identifiers.org/hgnc/15968	
HGNC:15974	biolink:Gene	TRIM2			infores:hgnc			http://identifiers.org/hgnc/15974	
HGNC:15977	biolink:Gene	HES7			infores:hgnc			http://identifiers.org/hgnc/15977	
HGNC:15979	biolink:Gene	TP63			infores:hgnc			http://identifiers.org/hgnc/15979	
HGNC:15984	biolink:Gene	APTX			infores:hgnc			http://identifiers.org/hgnc/15984	
HGNC:15993	biolink:Gene	CHST8			infores:hgnc			http://identifiers.org/hgnc/15993	
HGNC:15999	biolink:Gene	SELENON			infores:hgnc			http://identifiers.org/hgnc/15999	
HGNC:160	biolink:Gene	ACTL6B			infores:hgnc			http://identifiers.org/hgnc/160	
HGNC:16001	biolink:Gene	SUGCT			infores:hgnc			http://identifiers.org/hgnc/16001	
HGNC:16002	biolink:Gene	MPLKIP			infores:hgnc			http://identifiers.org/hgnc/16002	
HGNC:16035	biolink:Gene	STRC			infores:hgnc			http://identifiers.org/hgnc/16035	
HGNC:1606	biolink:Gene	CCR5			infores:hgnc			http://identifiers.org/hgnc/1606	
HGNC:16068	biolink:Gene	PCNT			infores:hgnc			http://identifiers.org/hgnc/16068	
HGNC:16075	biolink:Gene	RAB33B			infores:hgnc			http://identifiers.org/hgnc/16075	
HGNC:16084	biolink:Gene	LIMS2			infores:hgnc			http://identifiers.org/hgnc/16084	
HGNC:16088	biolink:Gene	SFXN4			infores:hgnc			http://identifiers.org/hgnc/16088	
HGNC:16133	biolink:Gene	TBC1D20			infores:hgnc			http://identifiers.org/hgnc/16133	
HGNC:16135	biolink:Gene	FITM2			infores:hgnc			http://identifiers.org/hgnc/16135	
HGNC:16171	biolink:Gene	CHMP4B			infores:hgnc			http://identifiers.org/hgnc/16171	
HGNC:16175	biolink:Gene	RSPO4			infores:hgnc			http://identifiers.org/hgnc/16175	
HGNC:1618	biolink:Gene	CCT5			infores:hgnc			http://identifiers.org/hgnc/1618	
HGNC:16187	biolink:Gene	SLC52A3			infores:hgnc			http://identifiers.org/hgnc/16187	
HGNC:16192	biolink:Gene	SLC17A9			infores:hgnc			http://identifiers.org/hgnc/16192	
HGNC:16205	biolink:Gene	MGME1			infores:hgnc			http://identifiers.org/hgnc/16205	
HGNC:16232	biolink:Gene	COX4I2			infores:hgnc			http://identifiers.org/hgnc/16232	
HGNC:16252	biolink:Gene	SUN5			infores:hgnc			http://identifiers.org/hgnc/16252	
HGNC:16255	biolink:Gene	TGM6			infores:hgnc			http://identifiers.org/hgnc/16255	
HGNC:16257	biolink:Gene	TUBB1			infores:hgnc			http://identifiers.org/hgnc/16257	
HGNC:16262	biolink:Gene	YAP1			infores:hgnc			http://identifiers.org/hgnc/16262	
HGNC:16266	biolink:Gene	SLC19A3			infores:hgnc			http://identifiers.org/hgnc/16266	
HGNC:16268	biolink:Gene	PNPLA6			infores:hgnc			http://identifiers.org/hgnc/16268	
HGNC:16280	biolink:Gene	TRIM36			infores:hgnc			http://identifiers.org/hgnc/16280	
HGNC:16287	biolink:Gene	NFU1			infores:hgnc			http://identifiers.org/hgnc/16287	
HGNC:16297	biolink:Gene	UPB1			infores:hgnc			http://identifiers.org/hgnc/16297	
HGNC:163	biolink:Gene	ACTN1			infores:hgnc			http://identifiers.org/hgnc/163	
HGNC:1630	biolink:Gene	CD151			infores:hgnc			http://identifiers.org/hgnc/1630	
HGNC:1632	biolink:Gene	CD164			infores:hgnc			http://identifiers.org/hgnc/1632	
HGNC:1633	biolink:Gene	CD19			infores:hgnc			http://identifiers.org/hgnc/1633	
HGNC:16353	biolink:Gene	MAGED2			infores:hgnc			http://identifiers.org/hgnc/16353	
HGNC:16356	biolink:Gene	USH1G			infores:hgnc			http://identifiers.org/hgnc/16356	
HGNC:16361	biolink:Gene	WHRN			infores:hgnc			http://identifiers.org/hgnc/16361	
HGNC:16369	biolink:Gene	PARK7			infores:hgnc			http://identifiers.org/hgnc/16369	
HGNC:16378	biolink:Gene	OTOA			infores:hgnc			http://identifiers.org/hgnc/16378	
HGNC:16380	biolink:Gene	TRIM32			infores:hgnc			http://identifiers.org/hgnc/16380	
HGNC:16391	biolink:Gene	CARD9			infores:hgnc			http://identifiers.org/hgnc/16391	
HGNC:16393	biolink:Gene	CARD11			infores:hgnc			http://identifiers.org/hgnc/16393	
HGNC:164	biolink:Gene	ACTN2			infores:hgnc			http://identifiers.org/hgnc/164	
HGNC:16400	biolink:Gene	NLRP3			infores:hgnc			http://identifiers.org/hgnc/16400	
HGNC:16404	biolink:Gene	IL17F			infores:hgnc			http://identifiers.org/hgnc/16404	
HGNC:16406	biolink:Gene	EFHC1			infores:hgnc			http://identifiers.org/hgnc/16406	
HGNC:1641	biolink:Gene	CD209			infores:hgnc			http://identifiers.org/hgnc/1641	
HGNC:16412	biolink:Gene	NLRC4			infores:hgnc			http://identifiers.org/hgnc/16412	
HGNC:16429	biolink:Gene	LIAS			infores:hgnc			http://identifiers.org/hgnc/16429	
HGNC:16438	biolink:Gene	SLC4A11			infores:hgnc			http://identifiers.org/hgnc/16438	
HGNC:16446	biolink:Gene	CARD14			infores:hgnc			http://identifiers.org/hgnc/16446	
HGNC:16472	biolink:Gene	SLC45A2			infores:hgnc			http://identifiers.org/hgnc/16472	
HGNC:16473	biolink:Gene	NME8			infores:hgnc			http://identifiers.org/hgnc/16473	
HGNC:16499	biolink:Gene	RAB39B			infores:hgnc			http://identifiers.org/hgnc/16499	
HGNC:16510	biolink:Gene	FBXO31			infores:hgnc			http://identifiers.org/hgnc/16510	
HGNC:16512	biolink:Gene	BSND			infores:hgnc			http://identifiers.org/hgnc/16512	
HGNC:16513	biolink:Gene	TMC1			infores:hgnc			http://identifiers.org/hgnc/16513	
HGNC:16517	biolink:Gene	TMPRSS6			infores:hgnc			http://identifiers.org/hgnc/16517	
HGNC:166	biolink:Gene	ACTN4			infores:hgnc			http://identifiers.org/hgnc/166	
HGNC:16627	biolink:Gene	CHEK2			infores:hgnc			http://identifiers.org/hgnc/16627	
HGNC:1663	biolink:Gene	CD36			infores:hgnc			http://identifiers.org/hgnc/1663	
HGNC:16636	biolink:Gene	KIF1B			infores:hgnc			http://identifiers.org/hgnc/16636	
HGNC:16644	biolink:Gene	IFITM5			infores:hgnc			http://identifiers.org/hgnc/16644	
HGNC:1665	biolink:Gene	SCARB2			infores:hgnc			http://identifiers.org/hgnc/1665	
HGNC:16650	biolink:Gene	MRPL44			infores:hgnc			http://identifiers.org/hgnc/16650	
HGNC:16691	biolink:Gene	TUBGCP4			infores:hgnc			http://identifiers.org/hgnc/16691	
HGNC:16692	biolink:Gene	CD320			infores:hgnc			http://identifiers.org/hgnc/16692	
HGNC:16695	biolink:Gene	BCAP31			infores:hgnc			http://identifiers.org/hgnc/16695	
HGNC:16700	biolink:Gene	ZFPM2			infores:hgnc			http://identifiers.org/hgnc/16700	
HGNC:16725	biolink:Gene	DNAAF11			infores:hgnc			http://identifiers.org/hgnc/16725	
HGNC:1673	biolink:Gene	CD3D			infores:hgnc			http://identifiers.org/hgnc/1673	
HGNC:16732	biolink:Gene	MCEE			infores:hgnc			http://identifiers.org/hgnc/16732	
HGNC:1674	biolink:Gene	CD3E			infores:hgnc			http://identifiers.org/hgnc/1674	
HGNC:1675	biolink:Gene	CD3G			infores:hgnc			http://identifiers.org/hgnc/1675	
HGNC:16762	biolink:Gene	ZNF423			infores:hgnc			http://identifiers.org/hgnc/16762	
HGNC:1677	biolink:Gene	CD247			infores:hgnc			http://identifiers.org/hgnc/1677	
HGNC:1678	biolink:Gene	CD4			infores:hgnc			http://identifiers.org/hgnc/1678	
HGNC:16783	biolink:Gene	CDC73			infores:hgnc			http://identifiers.org/hgnc/16783	
HGNC:16791	biolink:Gene	TSEN15			infores:hgnc			http://identifiers.org/hgnc/16791	
HGNC:16808	biolink:Gene	UBR1			infores:hgnc			http://identifiers.org/hgnc/16808	
HGNC:16812	biolink:Gene	COQ8A			infores:hgnc			http://identifiers.org/hgnc/16812	
HGNC:16841	biolink:Gene	LITAF			infores:hgnc			http://identifiers.org/hgnc/16841	
HGNC:16873	biolink:Gene	FIG4			infores:hgnc			http://identifiers.org/hgnc/16873	
HGNC:16876	biolink:Gene	ARNT2			infores:hgnc			http://identifiers.org/hgnc/16876	
HGNC:16877	biolink:Gene	MFN2			infores:hgnc			http://identifiers.org/hgnc/16877	
HGNC:16882	biolink:Gene	HCN4			infores:hgnc			http://identifiers.org/hgnc/16882	
HGNC:1689	biolink:Gene	CD59			infores:hgnc			http://identifiers.org/hgnc/1689	
HGNC:16892	biolink:Gene	CD96			infores:hgnc			http://identifiers.org/hgnc/16892	
HGNC:16901	biolink:Gene	SPEG			infores:hgnc			http://identifiers.org/hgnc/16901	
HGNC:16902	biolink:Gene	BCKDK			infores:hgnc			http://identifiers.org/hgnc/16902	
HGNC:16905	biolink:Gene	KLHL41			infores:hgnc			http://identifiers.org/hgnc/16905	
HGNC:16912	biolink:Gene	EMG1			infores:hgnc			http://identifiers.org/hgnc/16912	
HGNC:16915	biolink:Gene	HAX1			infores:hgnc			http://identifiers.org/hgnc/16915	
HGNC:16918	biolink:Gene	SYNCRIP			infores:hgnc			http://identifiers.org/hgnc/16918	
HGNC:16940	biolink:Gene	DGAT2			infores:hgnc			http://identifiers.org/hgnc/16940	
HGNC:16947	biolink:Gene	ERLIN1			infores:hgnc			http://identifiers.org/hgnc/16947	
HGNC:16950	biolink:Gene	STAMBP			infores:hgnc			http://identifiers.org/hgnc/16950	
HGNC:16966	biolink:Gene	ZMYND11			infores:hgnc			http://identifiers.org/hgnc/16966	
HGNC:16974	biolink:Gene	SRCAP			infores:hgnc			http://identifiers.org/hgnc/16974	
HGNC:1698	biolink:Gene	CD79A			infores:hgnc			http://identifiers.org/hgnc/1698	
HGNC:1699	biolink:Gene	CD79B			infores:hgnc			http://identifiers.org/hgnc/1699	
HGNC:16993	biolink:Gene	SEC61B			infores:hgnc			http://identifiers.org/hgnc/16993	
HGNC:16999	biolink:Gene	CLP1			infores:hgnc			http://identifiers.org/hgnc/16999	
HGNC:17009	biolink:Gene	TRIOBP			infores:hgnc			http://identifiers.org/hgnc/17009	
HGNC:1701	biolink:Gene	CD81			infores:hgnc			http://identifiers.org/hgnc/1701	
HGNC:17019	biolink:Gene	PRICKLE1			infores:hgnc			http://identifiers.org/hgnc/17019	
HGNC:17020	biolink:Gene	IRAK3			infores:hgnc			http://identifiers.org/hgnc/17020	
HGNC:17022	biolink:Gene	HPS5			infores:hgnc			http://identifiers.org/hgnc/17022	
HGNC:17035	biolink:Gene	EXOSC8			infores:hgnc			http://identifiers.org/hgnc/17035	
HGNC:17042	biolink:Gene	PUF60			infores:hgnc			http://identifiers.org/hgnc/17042	
HGNC:17043	biolink:Gene	NIPA1			infores:hgnc			http://identifiers.org/hgnc/17043	
HGNC:17057	biolink:Gene	CARD8			infores:hgnc			http://identifiers.org/hgnc/17057	
HGNC:1706	biolink:Gene	CD8A			infores:hgnc			http://identifiers.org/hgnc/1706	
HGNC:17063	biolink:Gene	RAB3GAP1			infores:hgnc			http://identifiers.org/hgnc/17063	
HGNC:17068	biolink:Gene	PALLD			infores:hgnc			http://identifiers.org/hgnc/17068	
HGNC:17073	biolink:Gene	ARHGAP26			infores:hgnc			http://identifiers.org/hgnc/17073	
HGNC:17075	biolink:Gene	TAB2			infores:hgnc			http://identifiers.org/hgnc/17075	
HGNC:17084	biolink:Gene	SYNE2			infores:hgnc			http://identifiers.org/hgnc/17084	
HGNC:17089	biolink:Gene	SYNE1			infores:hgnc			http://identifiers.org/hgnc/17089	
HGNC:17091	biolink:Gene	NCSTN			infores:hgnc			http://identifiers.org/hgnc/17091	
HGNC:17095	biolink:Gene	LARS2			infores:hgnc			http://identifiers.org/hgnc/17095	
HGNC:17098	biolink:Gene	DICER1			infores:hgnc			http://identifiers.org/hgnc/17098	
HGNC:171	biolink:Gene	ACVR1			infores:hgnc			http://identifiers.org/hgnc/171	
HGNC:17104	biolink:Gene	CDON			infores:hgnc			http://identifiers.org/hgnc/17104	
HGNC:17109	biolink:Gene	ADAMTS17			infores:hgnc			http://identifiers.org/hgnc/17109	
HGNC:17110	biolink:Gene	ADAMTS18			infores:hgnc			http://identifiers.org/hgnc/17110	
HGNC:17129	biolink:Gene	SLC39A4			infores:hgnc			http://identifiers.org/hgnc/17129	
HGNC:1713	biolink:Gene	CDAN1			infores:hgnc			http://identifiers.org/hgnc/1713	
HGNC:17142	biolink:Gene	OPTN			infores:hgnc			http://identifiers.org/hgnc/17142	
HGNC:17146	biolink:Gene	ARL2BP			infores:hgnc			http://identifiers.org/hgnc/17146	
HGNC:17151	biolink:Gene	ORC6			infores:hgnc			http://identifiers.org/hgnc/17151	
HGNC:17158	biolink:Gene	PLD3			infores:hgnc			http://identifiers.org/hgnc/17158	
HGNC:17168	biolink:Gene	RAB3GAP2			infores:hgnc			http://identifiers.org/hgnc/17168	
HGNC:17175	biolink:Gene	PLCE1			infores:hgnc			http://identifiers.org/hgnc/17175	
HGNC:1718	biolink:Gene	CDC14A			infores:hgnc			http://identifiers.org/hgnc/1718	
HGNC:17192	biolink:Gene	TIRAP			infores:hgnc			http://identifiers.org/hgnc/17192	
HGNC:17194	biolink:Gene	NDUFA13			infores:hgnc			http://identifiers.org/hgnc/17194	
HGNC:17198	biolink:Gene	CHSY1			infores:hgnc			http://identifiers.org/hgnc/17198	
HGNC:17208	biolink:Gene	BICD2			infores:hgnc			http://identifiers.org/hgnc/17208	
HGNC:17210	biolink:Gene	DHX37			infores:hgnc			http://identifiers.org/hgnc/17210	
HGNC:17213	biolink:Gene	COLEC11			infores:hgnc			http://identifiers.org/hgnc/17213	
HGNC:17233	biolink:Gene	ELMO2			infores:hgnc			http://identifiers.org/hgnc/17233	
HGNC:17245	biolink:Gene	CPA6			infores:hgnc			http://identifiers.org/hgnc/17245	
HGNC:17264	biolink:Gene	POLR1A			infores:hgnc			http://identifiers.org/hgnc/17264	
HGNC:17272	biolink:Gene	CENPJ			infores:hgnc			http://identifiers.org/hgnc/17272	
HGNC:17282	biolink:Gene	RIMS1			infores:hgnc			http://identifiers.org/hgnc/17282	
HGNC:17284	biolink:Gene	POT1			infores:hgnc			http://identifiers.org/hgnc/17284	
HGNC:17288	biolink:Gene	APOA5			infores:hgnc			http://identifiers.org/hgnc/17288	
HGNC:17296	biolink:Gene	RRM2B			infores:hgnc			http://identifiers.org/hgnc/17296	
HGNC:17321	biolink:Gene	SP7			infores:hgnc			http://identifiers.org/hgnc/17321	
HGNC:17327	biolink:Gene	WAC			infores:hgnc			http://identifiers.org/hgnc/17327	
HGNC:17328	biolink:Gene	DTNBP1			infores:hgnc			http://identifiers.org/hgnc/17328	
HGNC:17340	biolink:Gene	PRPF8			infores:hgnc			http://identifiers.org/hgnc/17340	
HGNC:17341	biolink:Gene	TRNT1			infores:hgnc			http://identifiers.org/hgnc/17341	
HGNC:17342	biolink:Gene	BRWD3			infores:hgnc			http://identifiers.org/hgnc/17342	
HGNC:17348	biolink:Gene	PRPF3			infores:hgnc			http://identifiers.org/hgnc/17348	
HGNC:17349	biolink:Gene	PRPF4			infores:hgnc			http://identifiers.org/hgnc/17349	
HGNC:17358	biolink:Gene	TPK1			infores:hgnc			http://identifiers.org/hgnc/17358	
HGNC:1736	biolink:Gene	CDC42			infores:hgnc			http://identifiers.org/hgnc/1736	
HGNC:17366	biolink:Gene	AASS			infores:hgnc			http://identifiers.org/hgnc/17366	
HGNC:17367	biolink:Gene	IFT57			infores:hgnc			http://identifiers.org/hgnc/17367	
HGNC:1739	biolink:Gene	CDC45			infores:hgnc			http://identifiers.org/hgnc/1739	
HGNC:17397	biolink:Gene	BANF1			infores:hgnc			http://identifiers.org/hgnc/17397	
HGNC:174	biolink:Gene	ACVR2B			infores:hgnc			http://identifiers.org/hgnc/174	
HGNC:17412	biolink:Gene	CLCF1			infores:hgnc			http://identifiers.org/hgnc/17412	
HGNC:17416	biolink:Gene	ADGRV1			infores:hgnc			http://identifiers.org/hgnc/17416	
HGNC:1742	biolink:Gene	LRBA			infores:hgnc			http://identifiers.org/hgnc/1742	
HGNC:1744	biolink:Gene	CDC6			infores:hgnc			http://identifiers.org/hgnc/1744	
HGNC:1748	biolink:Gene	CDH1			infores:hgnc			http://identifiers.org/hgnc/1748	
HGNC:17493	biolink:Gene	GMNN			infores:hgnc			http://identifiers.org/hgnc/17493	
HGNC:17494	biolink:Gene	GJC2			infores:hgnc			http://identifiers.org/hgnc/17494	
HGNC:175	biolink:Gene	ACVRL1			infores:hgnc			http://identifiers.org/hgnc/175	
HGNC:17513	biolink:Gene	HOMER2			infores:hgnc			http://identifiers.org/hgnc/17513	
HGNC:1754	biolink:Gene	CDH15			infores:hgnc			http://identifiers.org/hgnc/1754	
HGNC:17582	biolink:Gene	KAT6B			infores:hgnc			http://identifiers.org/hgnc/17582	
HGNC:1759	biolink:Gene	CDH2			infores:hgnc			http://identifiers.org/hgnc/1759	
HGNC:17616	biolink:Gene	IL17RD			infores:hgnc			http://identifiers.org/hgnc/17616	
HGNC:17619	biolink:Gene	NDE1			infores:hgnc			http://identifiers.org/hgnc/17619	
HGNC:1762	biolink:Gene	CDH3			infores:hgnc			http://identifiers.org/hgnc/1762	
HGNC:17642	biolink:Gene	DCLRE1C			infores:hgnc			http://identifiers.org/hgnc/17642	
HGNC:17646	biolink:Gene	NGLY1			infores:hgnc			http://identifiers.org/hgnc/17646	
HGNC:17652	biolink:Gene	PORCN			infores:hgnc			http://identifiers.org/hgnc/17652	
HGNC:17655	biolink:Gene	GREM2			infores:hgnc			http://identifiers.org/hgnc/17655	
HGNC:17697	biolink:Gene	SARS2			infores:hgnc			http://identifiers.org/hgnc/17697	
HGNC:177	biolink:Gene	ACY1			infores:hgnc			http://identifiers.org/hgnc/177	
HGNC:1773	biolink:Gene	CDK4			infores:hgnc			http://identifiers.org/hgnc/1773	
HGNC:1774	biolink:Gene	CDK5			infores:hgnc			http://identifiers.org/hgnc/1774	
HGNC:17748	biolink:Gene	DACT1			infores:hgnc			http://identifiers.org/hgnc/17748	
HGNC:17755	biolink:Gene	TNFRSF13C			infores:hgnc			http://identifiers.org/hgnc/17755	
HGNC:17759	biolink:Gene	PDSS1			infores:hgnc			http://identifiers.org/hgnc/17759	
HGNC:17768	biolink:Gene	TDP2			infores:hgnc			http://identifiers.org/hgnc/17768	
HGNC:1777	biolink:Gene	CDK6			infores:hgnc			http://identifiers.org/hgnc/1777	
HGNC:17772	biolink:Gene	TXN2			infores:hgnc			http://identifiers.org/hgnc/17772	
HGNC:17797	biolink:Gene	MAP3K20			infores:hgnc			http://identifiers.org/hgnc/17797	
HGNC:17800	biolink:Gene	FARSB			infores:hgnc			http://identifiers.org/hgnc/17800	
HGNC:17820	biolink:Gene	NT5C3A			infores:hgnc			http://identifiers.org/hgnc/17820	
HGNC:1785	biolink:Gene	CDKN1B			infores:hgnc			http://identifiers.org/hgnc/1785	
HGNC:1786	biolink:Gene	CDKN1C			infores:hgnc			http://identifiers.org/hgnc/1786	
HGNC:17861	biolink:Gene	TRAF3IP1			infores:hgnc			http://identifiers.org/hgnc/17861	
HGNC:17869	biolink:Gene	AFF4			infores:hgnc			http://identifiers.org/hgnc/17869	
HGNC:1787	biolink:Gene	CDKN2A			infores:hgnc			http://identifiers.org/hgnc/1787	
HGNC:17870	biolink:Gene	INVS			infores:hgnc			http://identifiers.org/hgnc/17870	
HGNC:17877	biolink:Gene	NMNAT1			infores:hgnc			http://identifiers.org/hgnc/17877	
HGNC:17893	biolink:Gene	PGAP2			infores:hgnc			http://identifiers.org/hgnc/17893	
HGNC:17928	biolink:Gene	PSMC3IP			infores:hgnc			http://identifiers.org/hgnc/17928	
HGNC:17935	biolink:Gene	CD207			infores:hgnc			http://identifiers.org/hgnc/17935	
HGNC:17944	biolink:Gene	EXOSC3			infores:hgnc			http://identifiers.org/hgnc/17944	
HGNC:17964	biolink:Gene	RDH11			infores:hgnc			http://identifiers.org/hgnc/17964	
HGNC:17966	biolink:Gene	CEP83			infores:hgnc			http://identifiers.org/hgnc/17966	
HGNC:17967	biolink:Gene	IRAK4			infores:hgnc			http://identifiers.org/hgnc/17967	
HGNC:17975	biolink:Gene	REEP2			infores:hgnc			http://identifiers.org/hgnc/17975	
HGNC:17978	biolink:Gene	B3GALT6			infores:hgnc			http://identifiers.org/hgnc/17978	
HGNC:17985	biolink:Gene	ROBO4			infores:hgnc			http://identifiers.org/hgnc/17985	
HGNC:17989	biolink:Gene	SLC22A12			infores:hgnc			http://identifiers.org/hgnc/17989	
HGNC:17993	biolink:Gene	TRPM4			infores:hgnc			http://identifiers.org/hgnc/17993	
HGNC:17994	biolink:Gene	TRPM7			infores:hgnc			http://identifiers.org/hgnc/17994	
HGNC:17995	biolink:Gene	TRPM6			infores:hgnc			http://identifiers.org/hgnc/17995	
HGNC:17996	biolink:Gene	NAGS			infores:hgnc			http://identifiers.org/hgnc/17996	
HGNC:17997	biolink:Gene	FKRP			infores:hgnc			http://identifiers.org/hgnc/17997	
HGNC:1802	biolink:Gene	CDSN			infores:hgnc			http://identifiers.org/hgnc/1802	
HGNC:18021	biolink:Gene	TMC6			infores:hgnc			http://identifiers.org/hgnc/18021	
HGNC:18025	biolink:Gene	COA6			infores:hgnc			http://identifiers.org/hgnc/18025	
HGNC:18037	biolink:Gene	ARID2			infores:hgnc			http://identifiers.org/hgnc/18037	
HGNC:18040	biolink:Gene	ARID1B			infores:hgnc			http://identifiers.org/hgnc/18040	
HGNC:18053	biolink:Gene	PKD1L1			infores:hgnc			http://identifiers.org/hgnc/18053	
HGNC:18060	biolink:Gene	ARX			infores:hgnc			http://identifiers.org/hgnc/18060	
HGNC:18062	biolink:Gene	GPT2			infores:hgnc			http://identifiers.org/hgnc/18062	
HGNC:18083	biolink:Gene	TRPV4			infores:hgnc			http://identifiers.org/hgnc/18083	
HGNC:18084	biolink:Gene	TRPV3			infores:hgnc			http://identifiers.org/hgnc/18084	
HGNC:18085	biolink:Gene	TMEM199			infores:hgnc			http://identifiers.org/hgnc/18085	
HGNC:18111	biolink:Gene	CCDC50			infores:hgnc			http://identifiers.org/hgnc/18111	
HGNC:18119	biolink:Gene	AFG2A			infores:hgnc			http://identifiers.org/hgnc/18119	
HGNC:18121	biolink:Gene	MFRP			infores:hgnc			http://identifiers.org/hgnc/18121	
HGNC:18122	biolink:Gene	SOX17			infores:hgnc			http://identifiers.org/hgnc/18122	
HGNC:18127	biolink:Gene	TUBGCP6			infores:hgnc			http://identifiers.org/hgnc/18127	
HGNC:18130	biolink:Gene	SYCP3			infores:hgnc			http://identifiers.org/hgnc/18130	
HGNC:18141	biolink:Gene	DCDC2			infores:hgnc			http://identifiers.org/hgnc/18141	
HGNC:18143	biolink:Gene	DAAM2			infores:hgnc			http://identifiers.org/hgnc/18143	
HGNC:18145	biolink:Gene	PHF6			infores:hgnc			http://identifiers.org/hgnc/18145	
HGNC:18150	biolink:Gene	MYO18B			infores:hgnc			http://identifiers.org/hgnc/18150	
HGNC:18153	biolink:Gene	TNFRSF13B			infores:hgnc			http://identifiers.org/hgnc/18153	
HGNC:18169	biolink:Gene	FKBP10			infores:hgnc			http://identifiers.org/hgnc/18169	
HGNC:18179	biolink:Gene	VPS33A			infores:hgnc			http://identifiers.org/hgnc/18179	
HGNC:18183	biolink:Gene	GIPC3			infores:hgnc			http://identifiers.org/hgnc/18183	
HGNC:18187	biolink:Gene	SIAE			infores:hgnc			http://identifiers.org/hgnc/18187	
HGNC:18234	biolink:Gene	MOCOS			infores:hgnc			http://identifiers.org/hgnc/18234	
HGNC:18243	biolink:Gene	RCBTB1			infores:hgnc			http://identifiers.org/hgnc/18243	
HGNC:18248	biolink:Gene	ELP2			infores:hgnc			http://identifiers.org/hgnc/18248	
HGNC:18249	biolink:Gene	KCTD1			infores:hgnc			http://identifiers.org/hgnc/18249	
HGNC:18276	biolink:Gene	SEC61A1			infores:hgnc			http://identifiers.org/hgnc/18276	
HGNC:18286	biolink:Gene	RAX2			infores:hgnc			http://identifiers.org/hgnc/18286	
HGNC:18292	biolink:Gene	CFC1			infores:hgnc			http://identifiers.org/hgnc/18292	
HGNC:18294	biolink:Gene	ALG1			infores:hgnc			http://identifiers.org/hgnc/18294	
HGNC:18305	biolink:Gene	ATP6AP2			infores:hgnc			http://identifiers.org/hgnc/18305	
HGNC:18308	biolink:Gene	TMLHE			infores:hgnc			http://identifiers.org/hgnc/18308	
HGNC:18318	biolink:Gene	ASXL1			infores:hgnc			http://identifiers.org/hgnc/18318	
HGNC:18324	biolink:Gene	HSD3B7			infores:hgnc			http://identifiers.org/hgnc/18324	
HGNC:18337	biolink:Gene	PADI3			infores:hgnc			http://identifiers.org/hgnc/18337	
HGNC:18340	biolink:Gene	WDR19			infores:hgnc			http://identifiers.org/hgnc/18340	
HGNC:18348	biolink:Gene	TICAM1			infores:hgnc			http://identifiers.org/hgnc/18348	
HGNC:18358	biolink:Gene	IL17RC			infores:hgnc			http://identifiers.org/hgnc/18358	
HGNC:1836	biolink:Gene	CEBPE			infores:hgnc			http://identifiers.org/hgnc/1836	
HGNC:18362	biolink:Gene	IMPG2			infores:hgnc			http://identifiers.org/hgnc/18362	
HGNC:18374	biolink:Gene	HPSE2			infores:hgnc			http://identifiers.org/hgnc/18374	
HGNC:1838	biolink:Gene	CECR			infores:hgnc			http://identifiers.org/hgnc/1838	
HGNC:1839	biolink:Gene	ADA2			infores:hgnc			http://identifiers.org/hgnc/1839	
HGNC:18398	biolink:Gene	SMARCAD1			infores:hgnc			http://identifiers.org/hgnc/18398	
HGNC:18420	biolink:Gene	SETD2			infores:hgnc			http://identifiers.org/hgnc/18420	
HGNC:18423	biolink:Gene	DEPDC5			infores:hgnc			http://identifiers.org/hgnc/18423	
HGNC:18451	biolink:Gene	MCFD2			infores:hgnc			http://identifiers.org/hgnc/18451	
HGNC:18453	biolink:Gene	NAXE			infores:hgnc			http://identifiers.org/hgnc/18453	
HGNC:18455	biolink:Gene	PROK2			infores:hgnc			http://identifiers.org/hgnc/18455	
HGNC:18466	biolink:Gene	RNASEH1			infores:hgnc			http://identifiers.org/hgnc/18466	
HGNC:18475	biolink:Gene	ZDHHC9			infores:hgnc			http://identifiers.org/hgnc/18475	
HGNC:1848	biolink:Gene	CEL			infores:hgnc			http://identifiers.org/hgnc/1848	
HGNC:18481	biolink:Gene	ATP6V0A2			infores:hgnc			http://identifiers.org/hgnc/18481	
HGNC:18483	biolink:Gene	LIPH			infores:hgnc			http://identifiers.org/hgnc/18483	
HGNC:18505	biolink:Gene	RNF43			infores:hgnc			http://identifiers.org/hgnc/18505	
HGNC:18514	biolink:Gene	SPART			infores:hgnc			http://identifiers.org/hgnc/18514	
HGNC:18518	biolink:Gene	RNASEH2A			infores:hgnc			http://identifiers.org/hgnc/18518	
HGNC:18539	biolink:Gene	STX1B			infores:hgnc			http://identifiers.org/hgnc/18539	
HGNC:18540	biolink:Gene	CPT1C			infores:hgnc			http://identifiers.org/hgnc/18540	
HGNC:18550	biolink:Gene	IER3IP1			infores:hgnc			http://identifiers.org/hgnc/18550	
HGNC:1856	biolink:Gene	CENPE			infores:hgnc			http://identifiers.org/hgnc/1856	
HGNC:1857	biolink:Gene	CENPF			infores:hgnc			http://identifiers.org/hgnc/1857	
HGNC:18576	biolink:Gene	CCNO			infores:hgnc			http://identifiers.org/hgnc/18576	
HGNC:18591	biolink:Gene	NEK9			infores:hgnc			http://identifiers.org/hgnc/18591	
HGNC:186	biolink:Gene	ADA			infores:hgnc			http://identifiers.org/hgnc/186	
HGNC:18603	biolink:Gene	COL25A1			infores:hgnc			http://identifiers.org/hgnc/18603	
HGNC:18618	biolink:Gene	LRRK2			infores:hgnc			http://identifiers.org/hgnc/18618	
HGNC:18620	biolink:Gene	COG4			infores:hgnc			http://identifiers.org/hgnc/18620	
HGNC:18621	biolink:Gene	COG6			infores:hgnc			http://identifiers.org/hgnc/18621	
HGNC:18622	biolink:Gene	COG7			infores:hgnc			http://identifiers.org/hgnc/18622	
HGNC:18623	biolink:Gene	COG8			infores:hgnc			http://identifiers.org/hgnc/18623	
HGNC:18625	biolink:Gene	FKBP14			infores:hgnc			http://identifiers.org/hgnc/18625	
HGNC:18626	biolink:Gene	IFT27			infores:hgnc			http://identifiers.org/hgnc/18626	
HGNC:18640	biolink:Gene	LDLRAP1			infores:hgnc			http://identifiers.org/hgnc/18640	
HGNC:18647	biolink:Gene	RTN4IP1			infores:hgnc			http://identifiers.org/hgnc/18647	
HGNC:18654	biolink:Gene	RTTN			infores:hgnc			http://identifiers.org/hgnc/18654	
HGNC:18658	biolink:Gene	NUP205			infores:hgnc			http://identifiers.org/hgnc/18658	
HGNC:18662	biolink:Gene	RAX			infores:hgnc			http://identifiers.org/hgnc/18662	
HGNC:18667	biolink:Gene	PMPCA			infores:hgnc			http://identifiers.org/hgnc/18667	
HGNC:18672	biolink:Gene	CDK5RAP2			infores:hgnc			http://identifiers.org/hgnc/18672	
HGNC:18674	biolink:Gene	DDX41			infores:hgnc			http://identifiers.org/hgnc/18674	
HGNC:18683	biolink:Gene	EIF4A3			infores:hgnc			http://identifiers.org/hgnc/18683	
HGNC:18688	biolink:Gene	CRB2			infores:hgnc			http://identifiers.org/hgnc/18688	
HGNC:1869	biolink:Gene	CETP			infores:hgnc			http://identifiers.org/hgnc/1869	
HGNC:18704	biolink:Gene	NAA10			infores:hgnc			http://identifiers.org/hgnc/18704	
HGNC:18712	biolink:Gene	LGI4			infores:hgnc			http://identifiers.org/hgnc/18712	
HGNC:18713	biolink:Gene	GLCCI1			infores:hgnc			http://identifiers.org/hgnc/18713	
HGNC:18744	biolink:Gene	DNAI2			infores:hgnc			http://identifiers.org/hgnc/18744	
HGNC:18746	biolink:Gene	SLURP1			infores:hgnc			http://identifiers.org/hgnc/18746	
HGNC:1875	biolink:Gene	CFL2			infores:hgnc			http://identifiers.org/hgnc/1875	
HGNC:18750	biolink:Gene	RIN2			infores:hgnc			http://identifiers.org/hgnc/18750	
HGNC:18758	biolink:Gene	BBS7			infores:hgnc			http://identifiers.org/hgnc/18758	
HGNC:188	biolink:Gene	ADAM10			infores:hgnc			http://identifiers.org/hgnc/188	
HGNC:18801	biolink:Gene	POGZ			infores:hgnc			http://identifiers.org/hgnc/18801	
HGNC:18802	biolink:Gene	ATPAF2			infores:hgnc			http://identifiers.org/hgnc/18802	
HGNC:18806	biolink:Gene	CAMTA1			infores:hgnc			http://identifiers.org/hgnc/18806	
HGNC:18817	biolink:Gene	HPS6			infores:hgnc			http://identifiers.org/hgnc/18817	
HGNC:18828	biolink:Gene	NDUFAF1			infores:hgnc			http://identifiers.org/hgnc/18828	
HGNC:18829	biolink:Gene	KLHL10			infores:hgnc			http://identifiers.org/hgnc/18829	
HGNC:1884	biolink:Gene	CFTR			infores:hgnc			http://identifiers.org/hgnc/1884	
HGNC:18858	biolink:Gene	PIGM			infores:hgnc			http://identifiers.org/hgnc/18858	
HGNC:18865	biolink:Gene	KCNT1			infores:hgnc			http://identifiers.org/hgnc/18865	
HGNC:18871	biolink:Gene	MMAA			infores:hgnc			http://identifiers.org/hgnc/18871	
HGNC:18873	biolink:Gene	IFIH1			infores:hgnc			http://identifiers.org/hgnc/18873	
HGNC:18884	biolink:Gene	TDP1			infores:hgnc			http://identifiers.org/hgnc/18884	
HGNC:18957	biolink:Gene	MAGI2			infores:hgnc			http://identifiers.org/hgnc/18957	
HGNC:18969	biolink:Gene	IL31RA			infores:hgnc			http://identifiers.org/hgnc/18969	
HGNC:18971	biolink:Gene	AP1S3			infores:hgnc			http://identifiers.org/hgnc/18971	
HGNC:18985	biolink:Gene	DCXR			infores:hgnc			http://identifiers.org/hgnc/18985	
HGNC:18986	biolink:Gene	GBA2			infores:hgnc			http://identifiers.org/hgnc/18986	
HGNC:19012	biolink:Gene	CORIN			infores:hgnc			http://identifiers.org/hgnc/19012	
HGNC:19016	biolink:Gene	TRIM44			infores:hgnc			http://identifiers.org/hgnc/19016	
HGNC:19027	biolink:Gene	LRRC8A			infores:hgnc			http://identifiers.org/hgnc/19027	
HGNC:19041	biolink:Gene	COQ8B			infores:hgnc			http://identifiers.org/hgnc/19041	
HGNC:19048	biolink:Gene	ASPM			infores:hgnc			http://identifiers.org/hgnc/19048	
HGNC:19073	biolink:Gene	THOC2			infores:hgnc			http://identifiers.org/hgnc/19073	
HGNC:19077	biolink:Gene	NCR3			infores:hgnc			http://identifiers.org/hgnc/19077	
HGNC:1908	biolink:Gene	VPS13A			infores:hgnc			http://identifiers.org/hgnc/1908	
HGNC:19082	biolink:Gene	NALCN			infores:hgnc			http://identifiers.org/hgnc/19082	
HGNC:19087	biolink:Gene	EBF3			infores:hgnc			http://identifiers.org/hgnc/19087	
HGNC:19100	biolink:Gene	IL23R			infores:hgnc			http://identifiers.org/hgnc/19100	
HGNC:19102	biolink:Gene	RIGI			infores:hgnc			http://identifiers.org/hgnc/19102	
HGNC:19104	biolink:Gene	NPHP4			infores:hgnc			http://identifiers.org/hgnc/19104	
HGNC:1912	biolink:Gene	CHAT			infores:hgnc			http://identifiers.org/hgnc/1912	
HGNC:19125	biolink:Gene	FGD4			infores:hgnc			http://identifiers.org/hgnc/19125	
HGNC:19129	biolink:Gene	PSAT1			infores:hgnc			http://identifiers.org/hgnc/19129	
HGNC:19139	biolink:Gene	POMGNT1			infores:hgnc			http://identifiers.org/hgnc/19139	
HGNC:19141	biolink:Gene	TTBK2			infores:hgnc			http://identifiers.org/hgnc/19141	
HGNC:1915	biolink:Gene	CHD1			infores:hgnc			http://identifiers.org/hgnc/1915	
HGNC:19165	biolink:Gene	TBC1D4			infores:hgnc			http://identifiers.org/hgnc/19165	
HGNC:1917	biolink:Gene	CHD2			infores:hgnc			http://identifiers.org/hgnc/1917	
HGNC:19181	biolink:Gene	KIF14			infores:hgnc			http://identifiers.org/hgnc/19181	
HGNC:19189	biolink:Gene	DOCK6			infores:hgnc			http://identifiers.org/hgnc/19189	
HGNC:1919	biolink:Gene	CHD4			infores:hgnc			http://identifiers.org/hgnc/1919	
HGNC:19190	biolink:Gene	DOCK7			infores:hgnc			http://identifiers.org/hgnc/19190	
HGNC:19191	biolink:Gene	DOCK8			infores:hgnc			http://identifiers.org/hgnc/19191	
HGNC:19218	biolink:Gene	PLCZ1			infores:hgnc			http://identifiers.org/hgnc/19218	
HGNC:19237	biolink:Gene	NANS			infores:hgnc			http://identifiers.org/hgnc/19237	
HGNC:19261	biolink:Gene	MTO1			infores:hgnc			http://identifiers.org/hgnc/19261	
HGNC:19263	biolink:Gene	LMAN2L			infores:hgnc			http://identifiers.org/hgnc/19263	
HGNC:19286	biolink:Gene	SCYL2			infores:hgnc			http://identifiers.org/hgnc/19286	
HGNC:19309	biolink:Gene	KANK1			infores:hgnc			http://identifiers.org/hgnc/19309	
HGNC:19316	biolink:Gene	P3H1			infores:hgnc			http://identifiers.org/hgnc/19316	
HGNC:19317	biolink:Gene	P3H2			infores:hgnc			http://identifiers.org/hgnc/19317	
HGNC:1932	biolink:Gene	CHI3L1			infores:hgnc			http://identifiers.org/hgnc/1932	
HGNC:19321	biolink:Gene	NKX6-2			infores:hgnc			http://identifiers.org/hgnc/19321	
HGNC:19331	biolink:Gene	MMAB			infores:hgnc			http://identifiers.org/hgnc/19331	
HGNC:19344	biolink:Gene	DENND5A			infores:hgnc			http://identifiers.org/hgnc/19344	
HGNC:19349	biolink:Gene	KIF21A			infores:hgnc			http://identifiers.org/hgnc/19349	
HGNC:19351	biolink:Gene	BICC1			infores:hgnc			http://identifiers.org/hgnc/19351	
HGNC:19353	biolink:Gene	SIN3A			infores:hgnc			http://identifiers.org/hgnc/19353	
HGNC:19358	biolink:Gene	ALG12			infores:hgnc			http://identifiers.org/hgnc/19358	
HGNC:19368	biolink:Gene	HYDIN			infores:hgnc			http://identifiers.org/hgnc/19368	
HGNC:1938	biolink:Gene	CHKB			infores:hgnc			http://identifiers.org/hgnc/1938	
HGNC:19380	biolink:Gene	RNU12			infores:hgnc			http://identifiers.org/hgnc/19380	
HGNC:1940	biolink:Gene	CHM			infores:hgnc			http://identifiers.org/hgnc/1940	
HGNC:19412	biolink:Gene	ZMYND10			infores:hgnc			http://identifiers.org/hgnc/19412	
HGNC:19414	biolink:Gene	DPY19L2			infores:hgnc			http://identifiers.org/hgnc/19414	
HGNC:1943	biolink:Gene	CHN1			infores:hgnc			http://identifiers.org/hgnc/1943	
HGNC:19439	biolink:Gene	KCNK18			infores:hgnc			http://identifiers.org/hgnc/19439	
HGNC:19440	biolink:Gene	SBDS			infores:hgnc			http://identifiers.org/hgnc/19440	
HGNC:195	biolink:Gene	ADAM17			infores:hgnc			http://identifiers.org/hgnc/195	
HGNC:1952	biolink:Gene	CHRM3			infores:hgnc			http://identifiers.org/hgnc/1952	
HGNC:1955	biolink:Gene	CHRNA1			infores:hgnc			http://identifiers.org/hgnc/1955	
HGNC:1956	biolink:Gene	CHRNA2			infores:hgnc			http://identifiers.org/hgnc/1956	
HGNC:1958	biolink:Gene	CHRNA4			infores:hgnc			http://identifiers.org/hgnc/1958	
HGNC:1961	biolink:Gene	CHRNB1			infores:hgnc			http://identifiers.org/hgnc/1961	
HGNC:1962	biolink:Gene	CHRNB2			infores:hgnc			http://identifiers.org/hgnc/1962	
HGNC:1965	biolink:Gene	CHRND			infores:hgnc			http://identifiers.org/hgnc/1965	
HGNC:1966	biolink:Gene	CHRNE			infores:hgnc			http://identifiers.org/hgnc/1966	
HGNC:19661	biolink:Gene	TNNI3K			infores:hgnc			http://identifiers.org/hgnc/19661	
HGNC:1967	biolink:Gene	CHRNG			infores:hgnc			http://identifiers.org/hgnc/1967	
HGNC:1968	biolink:Gene	LYST			infores:hgnc			http://identifiers.org/hgnc/1968	
HGNC:19687	biolink:Gene	EIF2AK4			infores:hgnc			http://identifiers.org/hgnc/19687	
HGNC:19688	biolink:Gene	NECTIN4			infores:hgnc			http://identifiers.org/hgnc/19688	
HGNC:19689	biolink:Gene	RD3			infores:hgnc			http://identifiers.org/hgnc/19689	
HGNC:19691	biolink:Gene	MECR			infores:hgnc			http://identifiers.org/hgnc/19691	
HGNC:19693	biolink:Gene	COQ4			infores:hgnc			http://identifiers.org/hgnc/19693	
HGNC:19698	biolink:Gene	KCNV2			infores:hgnc			http://identifiers.org/hgnc/19698	
HGNC:19706	biolink:Gene	ADAMTSL4			infores:hgnc			http://identifiers.org/hgnc/19706	
HGNC:1971	biolink:Gene	CHST3			infores:hgnc			http://identifiers.org/hgnc/1971	
HGNC:19714	biolink:Gene	DDHD1			infores:hgnc			http://identifiers.org/hgnc/19714	
HGNC:19721	biolink:Gene	CANT1			infores:hgnc			http://identifiers.org/hgnc/19721	
HGNC:1974	biolink:Gene	CHUK			infores:hgnc			http://identifiers.org/hgnc/1974	
HGNC:19743	biolink:Gene	POMT2			infores:hgnc			http://identifiers.org/hgnc/19743	
HGNC:1975	biolink:Gene	VSX2			infores:hgnc			http://identifiers.org/hgnc/1975	
HGNC:19750	biolink:Gene	TTC7A			infores:hgnc			http://identifiers.org/hgnc/19750	
HGNC:1983	biolink:Gene	UTP4			infores:hgnc			http://identifiers.org/hgnc/1983	
HGNC:1984	biolink:Gene	CISH			infores:hgnc			http://identifiers.org/hgnc/1984	
HGNC:1985	biolink:Gene	CIT			infores:hgnc			http://identifiers.org/hgnc/1985	
HGNC:19857	biolink:Gene	ISCA2			infores:hgnc			http://identifiers.org/hgnc/19857	
HGNC:19869	biolink:Gene	SCARF2			infores:hgnc			http://identifiers.org/hgnc/19869	
HGNC:1987	biolink:Gene	CITED2			infores:hgnc			http://identifiers.org/hgnc/1987	
HGNC:19877	biolink:Gene	GALNT12			infores:hgnc			http://identifiers.org/hgnc/19877	
HGNC:19954	biolink:Gene	SLC25A22			infores:hgnc			http://identifiers.org/hgnc/19954	
HGNC:19957	biolink:Gene	TECPR2			infores:hgnc			http://identifiers.org/hgnc/19957	
HGNC:19960	biolink:Gene	KIAA0586			infores:hgnc			http://identifiers.org/hgnc/19960	
HGNC:19963	biolink:Gene	TTLL5			infores:hgnc			http://identifiers.org/hgnc/19963	
HGNC:19967	biolink:Gene	CCDC88C			infores:hgnc			http://identifiers.org/hgnc/19967	
HGNC:19977	biolink:Gene	RDH12			infores:hgnc			http://identifiers.org/hgnc/19977	
HGNC:19986	biolink:Gene	CYCS			infores:hgnc			http://identifiers.org/hgnc/19986	
HGNC:20	biolink:Gene	AARS1			infores:hgnc			http://identifiers.org/hgnc/20	
HGNC:20001	biolink:Gene	PCSK9			infores:hgnc			http://identifiers.org/hgnc/20001	
HGNC:20041	biolink:Gene	ZNF408			infores:hgnc			http://identifiers.org/hgnc/20041	
HGNC:20087	biolink:Gene	TTC8			infores:hgnc			http://identifiers.org/hgnc/20087	
HGNC:20093	biolink:Gene	ADSS1			infores:hgnc			http://identifiers.org/hgnc/20093	
HGNC:20105	biolink:Gene	FLVCR2			infores:hgnc			http://identifiers.org/hgnc/20105	
HGNC:20134	biolink:Gene	GLRX5			infores:hgnc			http://identifiers.org/hgnc/20134	
HGNC:20145	biolink:Gene	GPR143			infores:hgnc			http://identifiers.org/hgnc/20145	
HGNC:20151	biolink:Gene	SLC17A8			infores:hgnc			http://identifiers.org/hgnc/20151	
HGNC:20153	biolink:Gene	CHD8			infores:hgnc			http://identifiers.org/hgnc/20153	
HGNC:20188	biolink:Gene	DNAAF2			infores:hgnc			http://identifiers.org/hgnc/20188	
HGNC:2019	biolink:Gene	CLCN1			infores:hgnc			http://identifiers.org/hgnc/2019	
HGNC:20193	biolink:Gene	HFM1			infores:hgnc			http://identifiers.org/hgnc/20193	
HGNC:20194	biolink:Gene	POLR1C			infores:hgnc			http://identifiers.org/hgnc/20194	
HGNC:20197	biolink:Gene	SLC35C1			infores:hgnc			http://identifiers.org/hgnc/20197	
HGNC:2020	biolink:Gene	CLCN2			infores:hgnc			http://identifiers.org/hgnc/2020	
HGNC:20202	biolink:Gene	CACNA2D4			infores:hgnc			http://identifiers.org/hgnc/20202	
HGNC:20207	biolink:Gene	B3GLCT			infores:hgnc			http://identifiers.org/hgnc/20207	
HGNC:2022	biolink:Gene	CLCN4			infores:hgnc			http://identifiers.org/hgnc/2022	
HGNC:2023	biolink:Gene	CLCN5			infores:hgnc			http://identifiers.org/hgnc/2023	
HGNC:20233	biolink:Gene	COQ6			infores:hgnc			http://identifiers.org/hgnc/20233	
HGNC:20249	biolink:Gene	SPRED1			infores:hgnc			http://identifiers.org/hgnc/20249	
HGNC:2025	biolink:Gene	CLCN7			infores:hgnc			http://identifiers.org/hgnc/2025	
HGNC:2027	biolink:Gene	CLCNKB			infores:hgnc			http://identifiers.org/hgnc/2027	
HGNC:20278	biolink:Gene	NUBPL			infores:hgnc			http://identifiers.org/hgnc/20278	
HGNC:20297	biolink:Gene	SLITRK1			infores:hgnc			http://identifiers.org/hgnc/20297	
HGNC:20305	biolink:Gene	SLC34A3			infores:hgnc			http://identifiers.org/hgnc/20305	
HGNC:20311	biolink:Gene	CHAMP1			infores:hgnc			http://identifiers.org/hgnc/20311	
HGNC:20318	biolink:Gene	SMOC1			infores:hgnc			http://identifiers.org/hgnc/20318	
HGNC:2032	biolink:Gene	CLDN1			infores:hgnc			http://identifiers.org/hgnc/2032	
HGNC:20323	biolink:Gene	SMOC2			infores:hgnc			http://identifiers.org/hgnc/20323	
HGNC:20324	biolink:Gene	TGDS			infores:hgnc			http://identifiers.org/hgnc/20324	
HGNC:2033	biolink:Gene	CLDN10			infores:hgnc			http://identifiers.org/hgnc/2033	
HGNC:20330	biolink:Gene	POMP			infores:hgnc			http://identifiers.org/hgnc/20330	
HGNC:20340	biolink:Gene	PRICKLE2			infores:hgnc			http://identifiers.org/hgnc/20340	
HGNC:20342	biolink:Gene	ZDHHC15			infores:hgnc			http://identifiers.org/hgnc/20342	
HGNC:20347	biolink:Gene	VIPAS39			infores:hgnc			http://identifiers.org/hgnc/20347	
HGNC:2035	biolink:Gene	CLDN14			infores:hgnc			http://identifiers.org/hgnc/2035	
HGNC:2037	biolink:Gene	CLDN16			infores:hgnc			http://identifiers.org/hgnc/2037	
HGNC:20371	biolink:Gene	NDUFA11			infores:hgnc			http://identifiers.org/hgnc/20371	
HGNC:20372	biolink:Gene	NDUFB11			infores:hgnc			http://identifiers.org/hgnc/20372	
HGNC:20373	biolink:Gene	SPG21			infores:hgnc			http://identifiers.org/hgnc/20373	
HGNC:20376	biolink:Gene	SUMF1			infores:hgnc			http://identifiers.org/hgnc/20376	
HGNC:2040	biolink:Gene	CLDN19			infores:hgnc			http://identifiers.org/hgnc/2040	
HGNC:20406	biolink:Gene	KRT6C			infores:hgnc			http://identifiers.org/hgnc/20406	
HGNC:20407	biolink:Gene	CALR3			infores:hgnc			http://identifiers.org/hgnc/20407	
HGNC:20422	biolink:Gene	POLR1D			infores:hgnc			http://identifiers.org/hgnc/20422	
HGNC:20423	biolink:Gene	SPATA7			infores:hgnc			http://identifiers.org/hgnc/20423	
HGNC:20439	biolink:Gene	UPF3B			infores:hgnc			http://identifiers.org/hgnc/20439	
HGNC:20444	biolink:Gene	MBD5			infores:hgnc			http://identifiers.org/hgnc/20444	
HGNC:20456	biolink:Gene	TRAF7			infores:hgnc			http://identifiers.org/hgnc/20456	
HGNC:20473	biolink:Gene	BRIP1			infores:hgnc			http://identifiers.org/hgnc/20473	
HGNC:20499	biolink:Gene	L2HGDH			infores:hgnc			http://identifiers.org/hgnc/20499	
HGNC:20502	biolink:Gene	SLC39A5			infores:hgnc			http://identifiers.org/hgnc/20502	
HGNC:20509	biolink:Gene	ZC3H14			infores:hgnc			http://identifiers.org/hgnc/20509	
HGNC:20577	biolink:Gene	CYP26C1			infores:hgnc			http://identifiers.org/hgnc/20577	
HGNC:20580	biolink:Gene	CYP2R1			infores:hgnc			http://identifiers.org/hgnc/20580	
HGNC:20581	biolink:Gene	CYP26B1			infores:hgnc			http://identifiers.org/hgnc/20581	
HGNC:20582	biolink:Gene	CYP2U1			infores:hgnc			http://identifiers.org/hgnc/20582	
HGNC:20603	biolink:Gene	DHDDS			infores:hgnc			http://identifiers.org/hgnc/20603	
HGNC:20626	biolink:Gene	CHD7			infores:hgnc			http://identifiers.org/hgnc/20626	
HGNC:2063	biolink:Gene	CLIC2			infores:hgnc			http://identifiers.org/hgnc/2063	
HGNC:20653	biolink:Gene	SLC9A9			infores:hgnc			http://identifiers.org/hgnc/20653	
HGNC:20661	biolink:Gene	SLC25A26			infores:hgnc			http://identifiers.org/hgnc/20661	
HGNC:20665	biolink:Gene	SCN3B			infores:hgnc			http://identifiers.org/hgnc/20665	
HGNC:20670	biolink:Gene	TWIST2			infores:hgnc			http://identifiers.org/hgnc/20670	
HGNC:20672	biolink:Gene	PHF8			infores:hgnc			http://identifiers.org/hgnc/20672	
HGNC:20692	biolink:Gene	TPH2			infores:hgnc			http://identifiers.org/hgnc/20692	
HGNC:20716	biolink:Gene	KLC2			infores:hgnc			http://identifiers.org/hgnc/20716	
HGNC:2073	biolink:Gene	TPP1			infores:hgnc			http://identifiers.org/hgnc/2073	
HGNC:20731	biolink:Gene	GNB4			infores:hgnc			http://identifiers.org/hgnc/20731	
HGNC:2074	biolink:Gene	CLN3			infores:hgnc			http://identifiers.org/hgnc/2074	
HGNC:20748	biolink:Gene	FANCL			infores:hgnc			http://identifiers.org/hgnc/20748	
HGNC:2076	biolink:Gene	CLN5			infores:hgnc			http://identifiers.org/hgnc/2076	
HGNC:20761	biolink:Gene	ZFYVE26			infores:hgnc			http://identifiers.org/hgnc/20761	
HGNC:20766	biolink:Gene	TUBA1A			infores:hgnc			http://identifiers.org/hgnc/20766	
HGNC:2077	biolink:Gene	CLN6			infores:hgnc			http://identifiers.org/hgnc/2077	
HGNC:20772	biolink:Gene	TUBB3			infores:hgnc			http://identifiers.org/hgnc/20772	
HGNC:20773	biolink:Gene	TUBB8			infores:hgnc			http://identifiers.org/hgnc/20773	
HGNC:20774	biolink:Gene	TUBB4A			infores:hgnc			http://identifiers.org/hgnc/20774	
HGNC:20778	biolink:Gene	TUBB			infores:hgnc			http://identifiers.org/hgnc/20778	
HGNC:20788	biolink:Gene	RHBDF2			infores:hgnc			http://identifiers.org/hgnc/20788	
HGNC:2079	biolink:Gene	CLN8			infores:hgnc			http://identifiers.org/hgnc/2079	
HGNC:20800	biolink:Gene	SLC35D1			infores:hgnc			http://identifiers.org/hgnc/20800	
HGNC:2084	biolink:Gene	CLPP			infores:hgnc			http://identifiers.org/hgnc/2084	
HGNC:20856	biolink:Gene	THAP1			infores:hgnc			http://identifiers.org/hgnc/20856	
HGNC:20858	biolink:Gene	SLC39A14			infores:hgnc			http://identifiers.org/hgnc/20858	
HGNC:20859	biolink:Gene	SLC39A13			infores:hgnc			http://identifiers.org/hgnc/20859	
HGNC:20862	biolink:Gene	SLC39A8			infores:hgnc			http://identifiers.org/hgnc/20862	
HGNC:20889	biolink:Gene	LRIG2			infores:hgnc			http://identifiers.org/hgnc/20889	
HGNC:20893	biolink:Gene	BCOR			infores:hgnc			http://identifiers.org/hgnc/20893	
HGNC:20914	biolink:Gene	BLOC1S3			infores:hgnc			http://identifiers.org/hgnc/20914	
HGNC:20967	biolink:Gene	NACC1			infores:hgnc			http://identifiers.org/hgnc/20967	
HGNC:20997	biolink:Gene	ZMYND15			infores:hgnc			http://identifiers.org/hgnc/20997	
HGNC:21014	biolink:Gene	ANTXR1			infores:hgnc			http://identifiers.org/hgnc/21014	
HGNC:21022	biolink:Gene	AARS2			infores:hgnc			http://identifiers.org/hgnc/21022	
HGNC:21024	biolink:Gene	CUL7			infores:hgnc			http://identifiers.org/hgnc/21024	
HGNC:21033	biolink:Gene	HACE1			infores:hgnc			http://identifiers.org/hgnc/21033	
HGNC:21034	biolink:Gene	NDUFAF4			infores:hgnc			http://identifiers.org/hgnc/21034	
HGNC:21042	biolink:Gene	NUS1			infores:hgnc			http://identifiers.org/hgnc/21042	
HGNC:21043	biolink:Gene	PITPNM3			infores:hgnc			http://identifiers.org/hgnc/21043	
HGNC:21054	biolink:Gene	RSPH3			infores:hgnc			http://identifiers.org/hgnc/21054	
HGNC:21056	biolink:Gene	ERMARD			infores:hgnc			http://identifiers.org/hgnc/21056	
HGNC:21057	biolink:Gene	RSPH9			infores:hgnc			http://identifiers.org/hgnc/21057	
HGNC:21061	biolink:Gene	SERAC1			infores:hgnc			http://identifiers.org/hgnc/21061	
HGNC:21062	biolink:Gene	FARS2			infores:hgnc			http://identifiers.org/hgnc/21062	
HGNC:21071	biolink:Gene	IYD			infores:hgnc			http://identifiers.org/hgnc/21071	
HGNC:21082	biolink:Gene	SEC63			infores:hgnc			http://identifiers.org/hgnc/21082	
HGNC:21086	biolink:Gene	MIB1			infores:hgnc			http://identifiers.org/hgnc/21086	
HGNC:21143	biolink:Gene	ZBTB24			infores:hgnc			http://identifiers.org/hgnc/21143	
HGNC:21144	biolink:Gene	DSE			infores:hgnc			http://identifiers.org/hgnc/21144	
HGNC:21150	biolink:Gene	RNF125			infores:hgnc			http://identifiers.org/hgnc/21150	
HGNC:21157	biolink:Gene	GTF2H5			infores:hgnc			http://identifiers.org/hgnc/21157	
HGNC:21176	biolink:Gene	RMND1			infores:hgnc			http://identifiers.org/hgnc/21176	
HGNC:21181	biolink:Gene	SUMO4			infores:hgnc			http://identifiers.org/hgnc/21181	
HGNC:21197	biolink:Gene	FA2H			infores:hgnc			http://identifiers.org/hgnc/21197	
HGNC:21219	biolink:Gene	CILK1			infores:hgnc			http://identifiers.org/hgnc/21219	
HGNC:21237	biolink:Gene	UQCC2			infores:hgnc			http://identifiers.org/hgnc/21237	
HGNC:21244	biolink:Gene	LEMD2			infores:hgnc			http://identifiers.org/hgnc/21244	
HGNC:21246	biolink:Gene	PNPLA1			infores:hgnc			http://identifiers.org/hgnc/21246	
HGNC:21253	biolink:Gene	LHFPL5			infores:hgnc			http://identifiers.org/hgnc/21253	
HGNC:21285	biolink:Gene	ADCY10			infores:hgnc			http://identifiers.org/hgnc/21285	
HGNC:21304	biolink:Gene	ADPRS			infores:hgnc			http://identifiers.org/hgnc/21304	
HGNC:21307	biolink:Gene	DSG4			infores:hgnc			http://identifiers.org/hgnc/21307	
HGNC:21308	biolink:Gene	ELOVL5			infores:hgnc			http://identifiers.org/hgnc/21308	
HGNC:21316	biolink:Gene	ANKRD11			infores:hgnc			http://identifiers.org/hgnc/21316	
HGNC:21317	biolink:Gene	DYM			infores:hgnc			http://identifiers.org/hgnc/21317	
HGNC:2135	biolink:Gene	SBF2			infores:hgnc			http://identifiers.org/hgnc/2135	
HGNC:21350	biolink:Gene	PDHX			infores:hgnc			http://identifiers.org/hgnc/21350	
HGNC:21365	biolink:Gene	LYRM4			infores:hgnc			http://identifiers.org/hgnc/21365	
HGNC:21390	biolink:Gene	RIPPLY2			infores:hgnc			http://identifiers.org/hgnc/21390	
HGNC:21396	biolink:Gene	ABHD5			infores:hgnc			http://identifiers.org/hgnc/21396	
HGNC:21406	biolink:Gene	RARS2			infores:hgnc			http://identifiers.org/hgnc/21406	
HGNC:21424	biolink:Gene	IFT74			infores:hgnc			http://identifiers.org/hgnc/21424	
HGNC:21474	biolink:Gene	INPP5E			infores:hgnc			http://identifiers.org/hgnc/21474	
HGNC:21478	biolink:Gene	RFX6			infores:hgnc			http://identifiers.org/hgnc/21478	
HGNC:2148	biolink:Gene	CNGA1			infores:hgnc			http://identifiers.org/hgnc/2148	
HGNC:21484	biolink:Gene	MCM9			infores:hgnc			http://identifiers.org/hgnc/21484	
HGNC:21493	biolink:Gene	DNAAF4			infores:hgnc			http://identifiers.org/hgnc/21493	
HGNC:21497	biolink:Gene	ACAD9			infores:hgnc			http://identifiers.org/hgnc/21497	
HGNC:21498	biolink:Gene	ATG16L1			infores:hgnc			http://identifiers.org/hgnc/21498	
HGNC:2150	biolink:Gene	CNGA3			infores:hgnc			http://identifiers.org/hgnc/2150	
HGNC:2151	biolink:Gene	CNGB1			infores:hgnc			http://identifiers.org/hgnc/2151	
HGNC:21528	biolink:Gene	DIABLO			infores:hgnc			http://identifiers.org/hgnc/21528	
HGNC:2153	biolink:Gene	CNGB3			infores:hgnc			http://identifiers.org/hgnc/2153	
HGNC:21555	biolink:Gene	EYS			infores:hgnc			http://identifiers.org/hgnc/21555	
HGNC:21558	biolink:Gene	RSPH4A			infores:hgnc			http://identifiers.org/hgnc/21558	
HGNC:21575	biolink:Gene	AHI1			infores:hgnc			http://identifiers.org/hgnc/21575	
HGNC:21576	biolink:Gene	NHLRC1			infores:hgnc			http://identifiers.org/hgnc/21576	
HGNC:21580	biolink:Gene	KIAA0319			infores:hgnc			http://identifiers.org/hgnc/21580	
HGNC:216	biolink:Gene	ADAM9			infores:hgnc			http://identifiers.org/hgnc/216	
HGNC:21606	biolink:Gene	MPC1			infores:hgnc			http://identifiers.org/hgnc/21606	
HGNC:21637	biolink:Gene	SATB2			infores:hgnc			http://identifiers.org/hgnc/21637	
HGNC:21641	biolink:Gene	TSPAN12			infores:hgnc			http://identifiers.org/hgnc/21641	
HGNC:21642	biolink:Gene	VARS2			infores:hgnc			http://identifiers.org/hgnc/21642	
HGNC:21645	biolink:Gene	CHCHD2			infores:hgnc			http://identifiers.org/hgnc/21645	
HGNC:21652	biolink:Gene	OSTM1			infores:hgnc			http://identifiers.org/hgnc/21652	
HGNC:21653	biolink:Gene	TOPORS			infores:hgnc			http://identifiers.org/hgnc/21653	
HGNC:21679	biolink:Gene	RSPO1			infores:hgnc			http://identifiers.org/hgnc/21679	
HGNC:21686	biolink:Gene	RNASET2			infores:hgnc			http://identifiers.org/hgnc/21686	
HGNC:21694	biolink:Gene	POU6F2			infores:hgnc			http://identifiers.org/hgnc/21694	
HGNC:21698	biolink:Gene	RNF216			infores:hgnc			http://identifiers.org/hgnc/21698	
HGNC:21699	biolink:Gene	CERKL			infores:hgnc			http://identifiers.org/hgnc/21699	
HGNC:21701	biolink:Gene	BRAT1			infores:hgnc			http://identifiers.org/hgnc/21701	
HGNC:21708	biolink:Gene	CCM2			infores:hgnc			http://identifiers.org/hgnc/21708	
HGNC:2171	biolink:Gene	CNTN1			infores:hgnc			http://identifiers.org/hgnc/2171	
HGNC:2172	biolink:Gene	CNTN2			infores:hgnc			http://identifiers.org/hgnc/2172	
HGNC:21732	biolink:Gene	ANTXR2			infores:hgnc			http://identifiers.org/hgnc/21732	
HGNC:21734	biolink:Gene	LHX4			infores:hgnc			http://identifiers.org/hgnc/21734	
HGNC:218	biolink:Gene	ADAMTS2			infores:hgnc			http://identifiers.org/hgnc/218	
HGNC:2180	biolink:Gene	COCH			infores:hgnc			http://identifiers.org/hgnc/2180	
HGNC:2183	biolink:Gene	VPS13B			infores:hgnc			http://identifiers.org/hgnc/2183	
HGNC:2185	biolink:Gene	COL10A1			infores:hgnc			http://identifiers.org/hgnc/2185	
HGNC:2186	biolink:Gene	COL11A1			infores:hgnc			http://identifiers.org/hgnc/2186	
HGNC:21862	biolink:Gene	DYNC2I1			infores:hgnc			http://identifiers.org/hgnc/21862	
HGNC:21863	biolink:Gene	RBM28			infores:hgnc			http://identifiers.org/hgnc/21863	
HGNC:21869	biolink:Gene	AGK			infores:hgnc			http://identifiers.org/hgnc/21869	
HGNC:2187	biolink:Gene	COL11A2			infores:hgnc			http://identifiers.org/hgnc/2187	
HGNC:2188	biolink:Gene	COL12A1			infores:hgnc			http://identifiers.org/hgnc/2188	
HGNC:2190	biolink:Gene	COL13A1			infores:hgnc			http://identifiers.org/hgnc/2190	
HGNC:2194	biolink:Gene	COL17A1			infores:hgnc			http://identifiers.org/hgnc/2194	
HGNC:2195	biolink:Gene	COL18A1			infores:hgnc			http://identifiers.org/hgnc/2195	
HGNC:21957	biolink:Gene	KCTD7			infores:hgnc			http://identifiers.org/hgnc/21957	
HGNC:2197	biolink:Gene	COL1A1			infores:hgnc			http://identifiers.org/hgnc/2197	
HGNC:2198	biolink:Gene	COL1A2			infores:hgnc			http://identifiers.org/hgnc/2198	
HGNC:2200	biolink:Gene	COL2A1			infores:hgnc			http://identifiers.org/hgnc/2200	
HGNC:2201	biolink:Gene	COL3A1			infores:hgnc			http://identifiers.org/hgnc/2201	
HGNC:2202	biolink:Gene	COL4A1			infores:hgnc			http://identifiers.org/hgnc/2202	
HGNC:2203	biolink:Gene	COL4A2			infores:hgnc			http://identifiers.org/hgnc/2203	
HGNC:2204	biolink:Gene	COL4A3			infores:hgnc			http://identifiers.org/hgnc/2204	
HGNC:2205	biolink:Gene	CERT1			infores:hgnc			http://identifiers.org/hgnc/2205	
HGNC:2207	biolink:Gene	COL4A5			infores:hgnc			http://identifiers.org/hgnc/2207	
HGNC:2208	biolink:Gene	COL4A6			infores:hgnc			http://identifiers.org/hgnc/2208	
HGNC:22082	biolink:Gene	VMA21			infores:hgnc			http://identifiers.org/hgnc/22082	
HGNC:2209	biolink:Gene	COL5A1			infores:hgnc			http://identifiers.org/hgnc/2209	
HGNC:2210	biolink:Gene	COL5A2			infores:hgnc			http://identifiers.org/hgnc/2210	
HGNC:2212	biolink:Gene	COL6A2			infores:hgnc			http://identifiers.org/hgnc/2212	
HGNC:2213	biolink:Gene	COL6A3			infores:hgnc			http://identifiers.org/hgnc/2213	
HGNC:2214	biolink:Gene	COL7A1			infores:hgnc			http://identifiers.org/hgnc/2214	
HGNC:22140	biolink:Gene	FAM20C			infores:hgnc			http://identifiers.org/hgnc/22140	
HGNC:2216	biolink:Gene	COL8A2			infores:hgnc			http://identifiers.org/hgnc/2216	
HGNC:2217	biolink:Gene	COL9A1			infores:hgnc			http://identifiers.org/hgnc/2217	
HGNC:2218	biolink:Gene	COL9A2			infores:hgnc			http://identifiers.org/hgnc/2218	
HGNC:2219	biolink:Gene	COL9A3			infores:hgnc			http://identifiers.org/hgnc/2219	
HGNC:22197	biolink:Gene	AP5Z1			infores:hgnc			http://identifiers.org/hgnc/22197	
HGNC:2220	biolink:Gene	COLEC10			infores:hgnc			http://identifiers.org/hgnc/2220	
HGNC:2226	biolink:Gene	COLQ			infores:hgnc			http://identifiers.org/hgnc/2226	
HGNC:2227	biolink:Gene	COMP			infores:hgnc			http://identifiers.org/hgnc/2227	
HGNC:2228	biolink:Gene	COMT			infores:hgnc			http://identifiers.org/hgnc/2228	
HGNC:2230	biolink:Gene	COPA			infores:hgnc			http://identifiers.org/hgnc/2230	
HGNC:2244	biolink:Gene	COQ7			infores:hgnc			http://identifiers.org/hgnc/2244	
HGNC:22448	biolink:Gene	NOBOX			infores:hgnc			http://identifiers.org/hgnc/22448	
HGNC:225	biolink:Gene	ADAR			infores:hgnc			http://identifiers.org/hgnc/225	
HGNC:2252	biolink:Gene	CORO1A			infores:hgnc			http://identifiers.org/hgnc/2252	
HGNC:2263	biolink:Gene	COX15			infores:hgnc			http://identifiers.org/hgnc/2263	
HGNC:2277	biolink:Gene	COX6A1			infores:hgnc			http://identifiers.org/hgnc/2277	
HGNC:22788	biolink:Gene	FEZF1			infores:hgnc			http://identifiers.org/hgnc/22788	
HGNC:2291	biolink:Gene	COX7B			infores:hgnc			http://identifiers.org/hgnc/2291	
HGNC:22923	biolink:Gene	GMPPA			infores:hgnc			http://identifiers.org/hgnc/22923	
HGNC:22932	biolink:Gene	GMPPB			infores:hgnc			http://identifiers.org/hgnc/22932	
HGNC:22938	biolink:Gene	NLRP12			infores:hgnc			http://identifiers.org/hgnc/22938	
HGNC:22947	biolink:Gene	NLRP7			infores:hgnc			http://identifiers.org/hgnc/22947	
HGNC:2295	biolink:Gene	CP			infores:hgnc			http://identifiers.org/hgnc/2295	
HGNC:22954	biolink:Gene	POGLUT1			infores:hgnc			http://identifiers.org/hgnc/22954	
HGNC:22962	biolink:Gene	MED13L			infores:hgnc			http://identifiers.org/hgnc/22962	
HGNC:22965	biolink:Gene	PEX26			infores:hgnc			http://identifiers.org/hgnc/22965	
HGNC:22986	biolink:Gene	COL27A1			infores:hgnc			http://identifiers.org/hgnc/22986	
HGNC:23	biolink:Gene	ABAT			infores:hgnc			http://identifiers.org/hgnc/23	
HGNC:23015	biolink:Gene	FAM20A			infores:hgnc			http://identifiers.org/hgnc/23015	
HGNC:23026	biolink:Gene	GNPTG			infores:hgnc			http://identifiers.org/hgnc/23026	
HGNC:23038	biolink:Gene	LMBRD1			infores:hgnc			http://identifiers.org/hgnc/23038	
HGNC:23041	biolink:Gene	PDSS2			infores:hgnc			http://identifiers.org/hgnc/23041	
HGNC:23044	biolink:Gene	NANOS1			infores:hgnc			http://identifiers.org/hgnc/23044	
HGNC:23056	biolink:Gene	ALG3			infores:hgnc			http://identifiers.org/hgnc/23056	
HGNC:23068	biolink:Gene	TRAPPC2			infores:hgnc			http://identifiers.org/hgnc/23068	
HGNC:23088	biolink:Gene	SLC10A7			infores:hgnc			http://identifiers.org/hgnc/23088	
HGNC:23089	biolink:Gene	SLC13A5			infores:hgnc			http://identifiers.org/hgnc/23089	
HGNC:23094	biolink:Gene	SLC16A12			infores:hgnc			http://identifiers.org/hgnc/23094	
HGNC:23096	biolink:Gene	SLC29A3			infores:hgnc			http://identifiers.org/hgnc/23096	
HGNC:23109	biolink:Gene	FAT4			infores:hgnc			http://identifiers.org/hgnc/23109	
HGNC:2312	biolink:Gene	CPN1			infores:hgnc			http://identifiers.org/hgnc/2312	
HGNC:23141	biolink:Gene	TRMT5			infores:hgnc			http://identifiers.org/hgnc/23141	
HGNC:23143	biolink:Gene	SYT14			infores:hgnc			http://identifiers.org/hgnc/23143	
HGNC:23147	biolink:Gene	UNC13D			infores:hgnc			http://identifiers.org/hgnc/23147	
HGNC:23151	biolink:Gene	FERMT3			infores:hgnc			http://identifiers.org/hgnc/23151	
HGNC:23157	biolink:Gene	ALG6			infores:hgnc			http://identifiers.org/hgnc/23157	
HGNC:23159	biolink:Gene	ALG2			infores:hgnc			http://identifiers.org/hgnc/23159	
HGNC:23161	biolink:Gene	ALG8			infores:hgnc			http://identifiers.org/hgnc/23161	
HGNC:23166	biolink:Gene	PNPT1			infores:hgnc			http://identifiers.org/hgnc/23166	
HGNC:23198	biolink:Gene	CYP4V2			infores:hgnc			http://identifiers.org/hgnc/23198	
HGNC:232	biolink:Gene	ADCY1			infores:hgnc			http://identifiers.org/hgnc/232	
HGNC:23204	biolink:Gene	KIRREL3			infores:hgnc			http://identifiers.org/hgnc/23204	
HGNC:2321	biolink:Gene	CPOX			infores:hgnc			http://identifiers.org/hgnc/2321	
HGNC:23212	biolink:Gene	MYH14			infores:hgnc			http://identifiers.org/hgnc/23212	
HGNC:23213	biolink:Gene	PIGW			infores:hgnc			http://identifiers.org/hgnc/23213	
HGNC:23215	biolink:Gene	PIGO			infores:hgnc			http://identifiers.org/hgnc/23215	
HGNC:23216	biolink:Gene	ZNF469			infores:hgnc			http://identifiers.org/hgnc/23216	
HGNC:23228	biolink:Gene	CPAMD8			infores:hgnc			http://identifiers.org/hgnc/23228	
HGNC:2323	biolink:Gene	CPS1			infores:hgnc			http://identifiers.org/hgnc/2323	
HGNC:23230	biolink:Gene	UBA5			infores:hgnc			http://identifiers.org/hgnc/23230	
HGNC:23246	biolink:Gene	MYPN			infores:hgnc			http://identifiers.org/hgnc/23246	
HGNC:23247	biolink:Gene	DNAL1			infores:hgnc			http://identifiers.org/hgnc/23247	
HGNC:2328	biolink:Gene	CPT1A			infores:hgnc			http://identifiers.org/hgnc/2328	
HGNC:23287	biolink:Gene	ETHE1			infores:hgnc			http://identifiers.org/hgnc/23287	
HGNC:2330	biolink:Gene	CPT2			infores:hgnc			http://identifiers.org/hgnc/2330	
HGNC:23338	biolink:Gene	ACBD5			infores:hgnc			http://identifiers.org/hgnc/23338	
HGNC:2336	biolink:Gene	CR2			infores:hgnc			http://identifiers.org/hgnc/2336	
HGNC:23399	biolink:Gene	FREM1			infores:hgnc			http://identifiers.org/hgnc/23399	
HGNC:2340	biolink:Gene	CRADD			infores:hgnc			http://identifiers.org/hgnc/2340	
HGNC:23405	biolink:Gene	LRMDA			infores:hgnc			http://identifiers.org/hgnc/23405	
HGNC:23406	biolink:Gene	DOLK			infores:hgnc			http://identifiers.org/hgnc/23406	
HGNC:23419	biolink:Gene	KIFBP			infores:hgnc			http://identifiers.org/hgnc/23419	
HGNC:2343	biolink:Gene	CRB1			infores:hgnc			http://identifiers.org/hgnc/2343	
HGNC:2345	biolink:Gene	CREB1			infores:hgnc			http://identifiers.org/hgnc/2345	
HGNC:23452	biolink:Gene	LIPN			infores:hgnc			http://identifiers.org/hgnc/23452	
HGNC:2348	biolink:Gene	CREBBP			infores:hgnc			http://identifiers.org/hgnc/2348	
HGNC:23503	biolink:Gene	SLITRK6			infores:hgnc			http://identifiers.org/hgnc/23503	
HGNC:23505	biolink:Gene	BMS1			infores:hgnc			http://identifiers.org/hgnc/23505	
HGNC:23508	biolink:Gene	STOX1			infores:hgnc			http://identifiers.org/hgnc/23508	
HGNC:23537	biolink:Gene	DHTKD1			infores:hgnc			http://identifiers.org/hgnc/23537	
HGNC:23564	biolink:Gene	MIR17HG			infores:hgnc			http://identifiers.org/hgnc/23564	
HGNC:23573	biolink:Gene	MORC2			infores:hgnc			http://identifiers.org/hgnc/23573	
HGNC:23594	biolink:Gene	VPS13C			infores:hgnc			http://identifiers.org/hgnc/23594	
HGNC:236	biolink:Gene	ADCY5			infores:hgnc			http://identifiers.org/hgnc/236	
HGNC:23631	biolink:Gene	NPSR1			infores:hgnc			http://identifiers.org/hgnc/23631	
HGNC:23639	biolink:Gene	SKIC3			infores:hgnc			http://identifiers.org/hgnc/23639	
HGNC:2364	biolink:Gene	CRLF1			infores:hgnc			http://identifiers.org/hgnc/2364	
HGNC:23657	biolink:Gene	GNE			infores:hgnc			http://identifiers.org/hgnc/23657	
HGNC:23663	biolink:Gene	VKORC1			infores:hgnc			http://identifiers.org/hgnc/23663	
HGNC:237	biolink:Gene	ADCY6			infores:hgnc			http://identifiers.org/hgnc/237	
HGNC:23719	biolink:Gene	PGAP3			infores:hgnc			http://identifiers.org/hgnc/23719	
HGNC:2372	biolink:Gene	MED23			infores:hgnc			http://identifiers.org/hgnc/2372	
HGNC:23734	biolink:Gene	PTF1A			infores:hgnc			http://identifiers.org/hgnc/23734	
HGNC:2375	biolink:Gene	MED17			infores:hgnc			http://identifiers.org/hgnc/2375	
HGNC:23752	biolink:Gene	CERS3			infores:hgnc			http://identifiers.org/hgnc/23752	
HGNC:23785	biolink:Gene	PIKFYVE			infores:hgnc			http://identifiers.org/hgnc/23785	
HGNC:2379	biolink:Gene	CRTAP			infores:hgnc			http://identifiers.org/hgnc/2379	
HGNC:23791	biolink:Gene	INF2			infores:hgnc			http://identifiers.org/hgnc/23791	
HGNC:23801	biolink:Gene	SIPA1L3			infores:hgnc			http://identifiers.org/hgnc/23801	
HGNC:23805	biolink:Gene	ASXL2			infores:hgnc			http://identifiers.org/hgnc/23805	
HGNC:2383	biolink:Gene	CRX			infores:hgnc			http://identifiers.org/hgnc/2383	
HGNC:2384	biolink:Gene	CRY1			infores:hgnc			http://identifiers.org/hgnc/2384	
HGNC:23845	biolink:Gene	SLX4			infores:hgnc			http://identifiers.org/hgnc/23845	
HGNC:2388	biolink:Gene	CRYAA			infores:hgnc			http://identifiers.org/hgnc/2388	
HGNC:2389	biolink:Gene	CRYAB			infores:hgnc			http://identifiers.org/hgnc/2389	
HGNC:2394	biolink:Gene	CRYBA1			infores:hgnc			http://identifiers.org/hgnc/2394	
HGNC:2395	biolink:Gene	CRYBA2			infores:hgnc			http://identifiers.org/hgnc/2395	
HGNC:2396	biolink:Gene	CRYBA4			infores:hgnc			http://identifiers.org/hgnc/2396	
HGNC:2397	biolink:Gene	CRYBB1			infores:hgnc			http://identifiers.org/hgnc/2397	
HGNC:2398	biolink:Gene	CRYBB2			infores:hgnc			http://identifiers.org/hgnc/2398	
HGNC:23987	biolink:Gene	NDUFA12			infores:hgnc			http://identifiers.org/hgnc/23987	
HGNC:2400	biolink:Gene	CRYBB3			infores:hgnc			http://identifiers.org/hgnc/2400	
HGNC:24035	biolink:Gene	APPL1			infores:hgnc			http://identifiers.org/hgnc/24035	
HGNC:24036	biolink:Gene	APC2			infores:hgnc			http://identifiers.org/hgnc/24036	
HGNC:24039	biolink:Gene	CLMP			infores:hgnc			http://identifiers.org/hgnc/24039	
HGNC:24054	biolink:Gene	KNL1			infores:hgnc			http://identifiers.org/hgnc/24054	
HGNC:2409	biolink:Gene	CRYGB			infores:hgnc			http://identifiers.org/hgnc/2409	
HGNC:2410	biolink:Gene	CRYGC			infores:hgnc			http://identifiers.org/hgnc/2410	
HGNC:2411	biolink:Gene	CRYGD			infores:hgnc			http://identifiers.org/hgnc/2411	
HGNC:24116	biolink:Gene	RNASEH2C			infores:hgnc			http://identifiers.org/hgnc/24116	
HGNC:24123	biolink:Gene	B9D1			infores:hgnc			http://identifiers.org/hgnc/24123	
HGNC:24124	biolink:Gene	ACTL6A			infores:hgnc			http://identifiers.org/hgnc/24124	
HGNC:24154	biolink:Gene	BMPER			infores:hgnc			http://identifiers.org/hgnc/24154	
HGNC:24160	biolink:Gene	BEAN1			infores:hgnc			http://identifiers.org/hgnc/24160	
HGNC:2417	biolink:Gene	CRYGS			infores:hgnc			http://identifiers.org/hgnc/2417	
HGNC:2418	biolink:Gene	CRYM			infores:hgnc			http://identifiers.org/hgnc/2418	
HGNC:24200	biolink:Gene	FAM111B			infores:hgnc			http://identifiers.org/hgnc/24200	
HGNC:24212	biolink:Gene	CISD2			infores:hgnc			http://identifiers.org/hgnc/24212	
HGNC:24229	biolink:Gene	CIDEC			infores:hgnc			http://identifiers.org/hgnc/24229	
HGNC:24245	biolink:Gene	DRC1			infores:hgnc			http://identifiers.org/hgnc/24245	
HGNC:24247	biolink:Gene	GLYCTK			infores:hgnc			http://identifiers.org/hgnc/24247	
HGNC:24249	biolink:Gene	YARS2			infores:hgnc			http://identifiers.org/hgnc/24249	
HGNC:24265	biolink:Gene	PTRH2			infores:hgnc			http://identifiers.org/hgnc/24265	
HGNC:24268	biolink:Gene	ASCC1			infores:hgnc			http://identifiers.org/hgnc/24268	
HGNC:24270	biolink:Gene	DPH5			infores:hgnc			http://identifiers.org/hgnc/24270	
HGNC:2433	biolink:Gene	CSF1R			infores:hgnc			http://identifiers.org/hgnc/2433	
HGNC:24338	biolink:Gene	C1GALT1C1			infores:hgnc			http://identifiers.org/hgnc/24338	
HGNC:2436	biolink:Gene	CSF2RB			infores:hgnc			http://identifiers.org/hgnc/2436	
HGNC:2439	biolink:Gene	CSF3R			infores:hgnc			http://identifiers.org/hgnc/2439	
HGNC:24415	biolink:Gene	BOLA3			infores:hgnc			http://identifiers.org/hgnc/24415	
HGNC:24431	biolink:Gene	KRT75			infores:hgnc			http://identifiers.org/hgnc/24431	
HGNC:24464	biolink:Gene	CHST14			infores:hgnc			http://identifiers.org/hgnc/24464	
HGNC:24475	biolink:Gene	DMGDH			infores:hgnc			http://identifiers.org/hgnc/24475	
HGNC:24488	biolink:Gene	POC1A			infores:hgnc			http://identifiers.org/hgnc/24488	
HGNC:245	biolink:Gene	ADD3			infores:hgnc			http://identifiers.org/hgnc/245	
HGNC:24502	biolink:Gene	WDR62			infores:hgnc			http://identifiers.org/hgnc/24502	
HGNC:24519	biolink:Gene	TCTN3			infores:hgnc			http://identifiers.org/hgnc/24519	
HGNC:2452	biolink:Gene	CSNK1D			infores:hgnc			http://identifiers.org/hgnc/2452	
HGNC:24525	biolink:Gene	MMACHC			infores:hgnc			http://identifiers.org/hgnc/24525	
HGNC:24526	biolink:Gene	ATL3			infores:hgnc			http://identifiers.org/hgnc/24526	
HGNC:24529	biolink:Gene	TMEM98			infores:hgnc			http://identifiers.org/hgnc/24529	
HGNC:24537	biolink:Gene	CHMP2B			infores:hgnc			http://identifiers.org/hgnc/24537	
HGNC:24539	biolink:Gene	NECAP1			infores:hgnc			http://identifiers.org/hgnc/24539	
HGNC:24564	biolink:Gene	C2CD3			infores:hgnc			http://identifiers.org/hgnc/24564	
HGNC:24565	biolink:Gene	KANSL1			infores:hgnc			http://identifiers.org/hgnc/24565	
HGNC:2457	biolink:Gene	CSNK2A1			infores:hgnc			http://identifiers.org/hgnc/2457	
HGNC:24576	biolink:Gene	CDT1			infores:hgnc			http://identifiers.org/hgnc/24576	
HGNC:24579	biolink:Gene	CIB2			infores:hgnc			http://identifiers.org/hgnc/24579	
HGNC:24587	biolink:Gene	HYCC1			infores:hgnc			http://identifiers.org/hgnc/24587	
HGNC:24592	biolink:Gene	STEAP3			infores:hgnc			http://identifiers.org/hgnc/24592	
HGNC:24595	biolink:Gene	DYNC2LI1			infores:hgnc			http://identifiers.org/hgnc/24595	
HGNC:24624	biolink:Gene	SIL1			infores:hgnc			http://identifiers.org/hgnc/24624	
HGNC:2464	biolink:Gene	VCAN			infores:hgnc			http://identifiers.org/hgnc/2464	
HGNC:24650	biolink:Gene	EHMT1			infores:hgnc			http://identifiers.org/hgnc/24650	
HGNC:24668	biolink:Gene	CFHR5			infores:hgnc			http://identifiers.org/hgnc/24668	
HGNC:24669	biolink:Gene	FIGLA			infores:hgnc			http://identifiers.org/hgnc/24669	
HGNC:24671	biolink:Gene	FLAD1			infores:hgnc			http://identifiers.org/hgnc/24671	
HGNC:24678	biolink:Gene	FTO			infores:hgnc			http://identifiers.org/hgnc/24678	
HGNC:2468	biolink:Gene	SMC3			infores:hgnc			http://identifiers.org/hgnc/2468	
HGNC:24682	biolink:Gene	FLVCR1			infores:hgnc			http://identifiers.org/hgnc/24682	
HGNC:24717	biolink:Gene	PTCD3			infores:hgnc			http://identifiers.org/hgnc/24717	
HGNC:2472	biolink:Gene	CSRP3			infores:hgnc			http://identifiers.org/hgnc/2472	
HGNC:24725	biolink:Gene	FAM111A			infores:hgnc			http://identifiers.org/hgnc/24725	
HGNC:2475	biolink:Gene	CST3			infores:hgnc			http://identifiers.org/hgnc/2475	
HGNC:24783	biolink:Gene	LRIT3			infores:hgnc			http://identifiers.org/hgnc/24783	
HGNC:24797	biolink:Gene	FAM83H			infores:hgnc			http://identifiers.org/hgnc/24797	
HGNC:2481	biolink:Gene	CSTA			infores:hgnc			http://identifiers.org/hgnc/2481	
HGNC:2482	biolink:Gene	CSTB			infores:hgnc			http://identifiers.org/hgnc/2482	
HGNC:24858	biolink:Gene	MFF			infores:hgnc			http://identifiers.org/hgnc/24858	
HGNC:24861	biolink:Gene	G6PC3			infores:hgnc			http://identifiers.org/hgnc/24861	
HGNC:24862	biolink:Gene	MOGS			infores:hgnc			http://identifiers.org/hgnc/24862	
HGNC:24866	biolink:Gene	CEP104			infores:hgnc			http://identifiers.org/hgnc/24866	
HGNC:2488	biolink:Gene	NKX2-5			infores:hgnc			http://identifiers.org/hgnc/2488	
HGNC:24891	biolink:Gene	DCAF8			infores:hgnc			http://identifiers.org/hgnc/24891	
HGNC:24912	biolink:Gene	LARP7			infores:hgnc			http://identifiers.org/hgnc/24912	
HGNC:24928	biolink:Gene	VPS37A			infores:hgnc			http://identifiers.org/hgnc/24928	
HGNC:24945	biolink:Gene	GPIHBP1			infores:hgnc			http://identifiers.org/hgnc/24945	
HGNC:24969	biolink:Gene	NPRL2			infores:hgnc			http://identifiers.org/hgnc/24969	
HGNC:2498	biolink:Gene	CTDP1			infores:hgnc			http://identifiers.org/hgnc/2498	
HGNC:25009	biolink:Gene	UBE2T			infores:hgnc			http://identifiers.org/hgnc/25009	
HGNC:2501	biolink:Gene	CTH			infores:hgnc			http://identifiers.org/hgnc/2501	
HGNC:25018	biolink:Gene	TMEM216			infores:hgnc			http://identifiers.org/hgnc/25018	
HGNC:25033	biolink:Gene	LRTOMT			infores:hgnc			http://identifiers.org/hgnc/25033	
HGNC:2505	biolink:Gene	CTLA4			infores:hgnc			http://identifiers.org/hgnc/2505	
HGNC:25070	biolink:Gene	ACD			infores:hgnc			http://identifiers.org/hgnc/25070	
HGNC:25088	biolink:Gene	SGO1			infores:hgnc			http://identifiers.org/hgnc/25088	
HGNC:2509	biolink:Gene	CTNNA1			infores:hgnc			http://identifiers.org/hgnc/2509	
HGNC:2511	biolink:Gene	CTNNA3			infores:hgnc			http://identifiers.org/hgnc/2511	
HGNC:25118	biolink:Gene	OTULIN			infores:hgnc			http://identifiers.org/hgnc/25118	
HGNC:25133	biolink:Gene	MARS2			infores:hgnc			http://identifiers.org/hgnc/25133	
HGNC:25135	biolink:Gene	LRSAM1			infores:hgnc			http://identifiers.org/hgnc/25135	
HGNC:2514	biolink:Gene	CTNNB1			infores:hgnc			http://identifiers.org/hgnc/2514	
HGNC:2515	biolink:Gene	CTNND1			infores:hgnc			http://identifiers.org/hgnc/2515	
HGNC:25151	biolink:Gene	ADAT3			infores:hgnc			http://identifiers.org/hgnc/25151	
HGNC:25155	biolink:Gene	HOGA1			infores:hgnc			http://identifiers.org/hgnc/25155	
HGNC:2518	biolink:Gene	CTNS			infores:hgnc			http://identifiers.org/hgnc/2518	
HGNC:25186	biolink:Gene	TMEM240			infores:hgnc			http://identifiers.org/hgnc/25186	
HGNC:2519	biolink:Gene	CTPS1			infores:hgnc			http://identifiers.org/hgnc/2519	
HGNC:25198	biolink:Gene	SLC25A46			infores:hgnc			http://identifiers.org/hgnc/25198	
HGNC:25221	biolink:Gene	MMADHC			infores:hgnc			http://identifiers.org/hgnc/25221	
HGNC:25223	biolink:Gene	COQ2			infores:hgnc			http://identifiers.org/hgnc/25223	
HGNC:25230	biolink:Gene	AHDC1			infores:hgnc			http://identifiers.org/hgnc/25230	
HGNC:25240	biolink:Gene	ANO6			infores:hgnc			http://identifiers.org/hgnc/25240	
HGNC:25244	biolink:Gene	CCDC39			infores:hgnc			http://identifiers.org/hgnc/25244	
HGNC:2528	biolink:Gene	CTSC			infores:hgnc			http://identifiers.org/hgnc/2528	
HGNC:25280	biolink:Gene	ODAD4			infores:hgnc			http://identifiers.org/hgnc/25280	
HGNC:2529	biolink:Gene	CTSD			infores:hgnc			http://identifiers.org/hgnc/2529	
HGNC:25302	biolink:Gene	COQ9			infores:hgnc			http://identifiers.org/hgnc/25302	
HGNC:2531	biolink:Gene	CTSF			infores:hgnc			http://identifiers.org/hgnc/2531	
HGNC:25321	biolink:Gene	SHARPIN			infores:hgnc			http://identifiers.org/hgnc/25321	
HGNC:25355	biolink:Gene	SLC30A10			infores:hgnc			http://identifiers.org/hgnc/25355	
HGNC:25356	biolink:Gene	SPRTN			infores:hgnc			http://identifiers.org/hgnc/25356	
HGNC:25358	biolink:Gene	RNF170			infores:hgnc			http://identifiers.org/hgnc/25358	
HGNC:2536	biolink:Gene	CTSK			infores:hgnc			http://identifiers.org/hgnc/2536	
HGNC:25360	biolink:Gene	DDX59			infores:hgnc			http://identifiers.org/hgnc/25360	
HGNC:25367	biolink:Gene	CCDC8			infores:hgnc			http://identifiers.org/hgnc/25367	
HGNC:25382	biolink:Gene	TMEM126A			infores:hgnc			http://identifiers.org/hgnc/25382	
HGNC:25403	biolink:Gene	SASS6			infores:hgnc			http://identifiers.org/hgnc/25403	
HGNC:25415	biolink:Gene	PPM1K			infores:hgnc			http://identifiers.org/hgnc/25415	
HGNC:25419	biolink:Gene	ARL13B			infores:hgnc			http://identifiers.org/hgnc/25419	
HGNC:25439	biolink:Gene	TANGO2			infores:hgnc			http://identifiers.org/hgnc/25439	
HGNC:25443	biolink:Gene	C19orf12			infores:hgnc			http://identifiers.org/hgnc/25443	
HGNC:25455	biolink:Gene	TSR2			infores:hgnc			http://identifiers.org/hgnc/25455	
HGNC:25461	biolink:Gene	PUS3			infores:hgnc			http://identifiers.org/hgnc/25461	
HGNC:2548	biolink:Gene	CUBN			infores:hgnc			http://identifiers.org/hgnc/2548	
HGNC:25481	biolink:Gene	TRMU			infores:hgnc			http://identifiers.org/hgnc/25481	
HGNC:25491	biolink:Gene	FRMD4A			infores:hgnc			http://identifiers.org/hgnc/25491	
HGNC:25507	biolink:Gene	VAC14			infores:hgnc			http://identifiers.org/hgnc/25507	
HGNC:25519	biolink:Gene	ANO10			infores:hgnc			http://identifiers.org/hgnc/25519	
HGNC:25522	biolink:Gene	WRAP53			infores:hgnc			http://identifiers.org/hgnc/25522	
HGNC:25523	biolink:Gene	CCDC88A			infores:hgnc			http://identifiers.org/hgnc/25523	
HGNC:2553	biolink:Gene	CUL3			infores:hgnc			http://identifiers.org/hgnc/2553	
HGNC:25532	biolink:Gene	MTPAP			infores:hgnc			http://identifiers.org/hgnc/25532	
HGNC:25535	biolink:Gene	TMEM38B			infores:hgnc			http://identifiers.org/hgnc/25535	
HGNC:25538	biolink:Gene	DARS2			infores:hgnc			http://identifiers.org/hgnc/25538	
HGNC:2555	biolink:Gene	CUL4B			infores:hgnc			http://identifiers.org/hgnc/2555	
HGNC:25557	biolink:Gene	PRMT7			infores:hgnc			http://identifiers.org/hgnc/25557	
HGNC:25566	biolink:Gene	SETD5			infores:hgnc			http://identifiers.org/hgnc/25566	
HGNC:25567	biolink:Gene	ATAD3A			infores:hgnc			http://identifiers.org/hgnc/25567	
HGNC:25568	biolink:Gene	FANCI			infores:hgnc			http://identifiers.org/hgnc/25568	
HGNC:25576	biolink:Gene	NAXD			infores:hgnc			http://identifiers.org/hgnc/25576	
HGNC:2558	biolink:Gene	CX3CR1			infores:hgnc			http://identifiers.org/hgnc/2558	
HGNC:25583	biolink:Gene	ODAD2			infores:hgnc			http://identifiers.org/hgnc/25583	
HGNC:25608	biolink:Gene	VPS53			infores:hgnc			http://identifiers.org/hgnc/25608	
HGNC:2561	biolink:Gene	CXCR4			infores:hgnc			http://identifiers.org/hgnc/2561	
HGNC:25613	biolink:Gene	CWF19L1			infores:hgnc			http://identifiers.org/hgnc/25613	
HGNC:25640	biolink:Gene	UFSP2			infores:hgnc			http://identifiers.org/hgnc/25640	
HGNC:25660	biolink:Gene	TTC21B			infores:hgnc			http://identifiers.org/hgnc/25660	
HGNC:25662	biolink:Gene	AAGAB			infores:hgnc			http://identifiers.org/hgnc/25662	
HGNC:2567	biolink:Gene	OFD1			infores:hgnc			http://identifiers.org/hgnc/2567	
HGNC:25671	biolink:Gene	RNASEH2B			infores:hgnc			http://identifiers.org/hgnc/25671	
HGNC:25676	biolink:Gene	GORAB			infores:hgnc			http://identifiers.org/hgnc/25676	
HGNC:2568	biolink:Gene	MAMLD1			infores:hgnc			http://identifiers.org/hgnc/2568	
HGNC:25695	biolink:Gene	CARS2			infores:hgnc			http://identifiers.org/hgnc/25695	
HGNC:257	biolink:Gene	ADK			infores:hgnc			http://identifiers.org/hgnc/257	
HGNC:2570	biolink:Gene	CYB5A			infores:hgnc			http://identifiers.org/hgnc/2570	
HGNC:25705	biolink:Gene	KCTD17			infores:hgnc			http://identifiers.org/hgnc/25705	
HGNC:25712	biolink:Gene	PGAP1			infores:hgnc			http://identifiers.org/hgnc/25712	
HGNC:25726	biolink:Gene	LAS1L			infores:hgnc			http://identifiers.org/hgnc/25726	
HGNC:25737	biolink:Gene	NHEJ1			infores:hgnc			http://identifiers.org/hgnc/25737	
HGNC:25740	biolink:Gene	CEP78			infores:hgnc			http://identifiers.org/hgnc/25740	
HGNC:25751	biolink:Gene	TRAPPC11			infores:hgnc			http://identifiers.org/hgnc/25751	
HGNC:25763	biolink:Gene	SMG9			infores:hgnc			http://identifiers.org/hgnc/25763	
HGNC:2577	biolink:Gene	CYBA			infores:hgnc			http://identifiers.org/hgnc/2577	
HGNC:25774	biolink:Gene	TCTN2			infores:hgnc			http://identifiers.org/hgnc/25774	
HGNC:2578	biolink:Gene	CYBB			infores:hgnc			http://identifiers.org/hgnc/2578	
HGNC:25781	biolink:Gene	ARMC5			infores:hgnc			http://identifiers.org/hgnc/25781	
HGNC:25784	biolink:Gene	DCAF17			infores:hgnc			http://identifiers.org/hgnc/25784	
HGNC:25786	biolink:Gene	REEP1			infores:hgnc			http://identifiers.org/hgnc/25786	
HGNC:2579	biolink:Gene	CYC1			infores:hgnc			http://identifiers.org/hgnc/2579	
HGNC:25792	biolink:Gene	USB1			infores:hgnc			http://identifiers.org/hgnc/25792	
HGNC:25799	biolink:Gene	GUF1			infores:hgnc			http://identifiers.org/hgnc/25799	
HGNC:25801	biolink:Gene	CPLANE1			infores:hgnc			http://identifiers.org/hgnc/25801	
HGNC:25808	biolink:Gene	FAM161A			infores:hgnc			http://identifiers.org/hgnc/25808	
HGNC:25812	biolink:Gene	SRD5A3			infores:hgnc			http://identifiers.org/hgnc/25812	
HGNC:25815	biolink:Gene	CEP63			infores:hgnc			http://identifiers.org/hgnc/25815	
HGNC:25839	biolink:Gene	GRHL3			infores:hgnc			http://identifiers.org/hgnc/25839	
HGNC:2584	biolink:Gene	CYLD			infores:hgnc			http://identifiers.org/hgnc/2584	
HGNC:25843	biolink:Gene	ZNF750			infores:hgnc			http://identifiers.org/hgnc/25843	
HGNC:25896	biolink:Gene	ORAI1			infores:hgnc			http://identifiers.org/hgnc/25896	
HGNC:25897	biolink:Gene	MFSD2A			infores:hgnc			http://identifiers.org/hgnc/25897	
HGNC:2590	biolink:Gene	CYP11A1			infores:hgnc			http://identifiers.org/hgnc/2590	
HGNC:25902	biolink:Gene	POMGNT2			infores:hgnc			http://identifiers.org/hgnc/25902	
HGNC:2591	biolink:Gene	CYP11B1			infores:hgnc			http://identifiers.org/hgnc/2591	
HGNC:2592	biolink:Gene	CYP11B2			infores:hgnc			http://identifiers.org/hgnc/2592	
HGNC:2593	biolink:Gene	CYP17A1			infores:hgnc			http://identifiers.org/hgnc/2593	
HGNC:2594	biolink:Gene	CYP19A1			infores:hgnc			http://identifiers.org/hgnc/2594	
HGNC:25947	biolink:Gene	KLHL24			infores:hgnc			http://identifiers.org/hgnc/25947	
HGNC:25964	biolink:Gene	RETREG1			infores:hgnc			http://identifiers.org/hgnc/25964	
HGNC:2597	biolink:Gene	CYP1B1			infores:hgnc			http://identifiers.org/hgnc/2597	
HGNC:25985	biolink:Gene	PIGG			infores:hgnc			http://identifiers.org/hgnc/25985	
HGNC:25994	biolink:Gene	NSUN2			infores:hgnc			http://identifiers.org/hgnc/25994	
HGNC:2600	biolink:Gene	CYP21A2			infores:hgnc			http://identifiers.org/hgnc/2600	
HGNC:26006	biolink:Gene	TTC19			infores:hgnc			http://identifiers.org/hgnc/26006	
HGNC:26013	biolink:Gene	DNAAF5			infores:hgnc			http://identifiers.org/hgnc/26013	
HGNC:26019	biolink:Gene	BPNT2			infores:hgnc			http://identifiers.org/hgnc/26019	
HGNC:2602	biolink:Gene	CYP24A1			infores:hgnc			http://identifiers.org/hgnc/2602	
HGNC:26022	biolink:Gene	TRMT10C			infores:hgnc			http://identifiers.org/hgnc/26022	
HGNC:26031	biolink:Gene	PIGV			infores:hgnc			http://identifiers.org/hgnc/26031	
HGNC:26034	biolink:Gene	SDHAF2			infores:hgnc			http://identifiers.org/hgnc/26034	
HGNC:2605	biolink:Gene	CYP27A1			infores:hgnc			http://identifiers.org/hgnc/2605	
HGNC:26050	biolink:Gene	TMEM70			infores:hgnc			http://identifiers.org/hgnc/26050	
HGNC:26054	biolink:Gene	SLC25A38			infores:hgnc			http://identifiers.org/hgnc/26054	
HGNC:2606	biolink:Gene	CYP27B1			infores:hgnc			http://identifiers.org/hgnc/2606	
HGNC:26090	biolink:Gene	CCDC40			infores:hgnc			http://identifiers.org/hgnc/26090	
HGNC:26113	biolink:Gene	TCTN1			infores:hgnc			http://identifiers.org/hgnc/26113	
HGNC:26114	biolink:Gene	EDC3			infores:hgnc			http://identifiers.org/hgnc/26114	
HGNC:26144	biolink:Gene	PALB2			infores:hgnc			http://identifiers.org/hgnc/26144	
HGNC:26147	biolink:Gene	AGBL5			infores:hgnc			http://identifiers.org/hgnc/26147	
HGNC:26158	biolink:Gene	ELMOD3			infores:hgnc			http://identifiers.org/hgnc/26158	
HGNC:26162	biolink:Gene	PYROXD1			infores:hgnc			http://identifiers.org/hgnc/26162	
HGNC:26169	biolink:Gene	CTC1			infores:hgnc			http://identifiers.org/hgnc/26169	
HGNC:26182	biolink:Gene	COLGALT1			infores:hgnc			http://identifiers.org/hgnc/26182	
HGNC:26193	biolink:Gene	CSPP1			infores:hgnc			http://identifiers.org/hgnc/26193	
HGNC:26200	biolink:Gene	STN1			infores:hgnc			http://identifiers.org/hgnc/26200	
HGNC:26222	biolink:Gene	FAR1			infores:hgnc			http://identifiers.org/hgnc/26222	
HGNC:26230	biolink:Gene	TM4SF20			infores:hgnc			http://identifiers.org/hgnc/26230	
HGNC:26262	biolink:Gene	TTI2			infores:hgnc			http://identifiers.org/hgnc/26262	
HGNC:26267	biolink:Gene	POMK			infores:hgnc			http://identifiers.org/hgnc/26267	
HGNC:26270	biolink:Gene	PIEZO2			infores:hgnc			http://identifiers.org/hgnc/26270	
HGNC:26274	biolink:Gene	NARS2			infores:hgnc			http://identifiers.org/hgnc/26274	
HGNC:26291	biolink:Gene	BBS10			infores:hgnc			http://identifiers.org/hgnc/26291	
HGNC:26300	biolink:Gene	ODAPH			infores:hgnc			http://identifiers.org/hgnc/26300	
HGNC:26348	biolink:Gene	SEPTIN12			infores:hgnc			http://identifiers.org/hgnc/26348	
HGNC:26361	biolink:Gene	HEPACAM			infores:hgnc			http://identifiers.org/hgnc/26361	
HGNC:26401	biolink:Gene	MARVELD2			infores:hgnc			http://identifiers.org/hgnc/26401	
HGNC:26404	biolink:Gene	NADK2			infores:hgnc			http://identifiers.org/hgnc/26404	
HGNC:26444	biolink:Gene	UROC1			infores:hgnc			http://identifiers.org/hgnc/26444	
HGNC:2649	biolink:Gene	CYP51A1			infores:hgnc			http://identifiers.org/hgnc/2649	
HGNC:26498	biolink:Gene	ZNF513			infores:hgnc			http://identifiers.org/hgnc/26498	
HGNC:26504	biolink:Gene	AGBL1			infores:hgnc			http://identifiers.org/hgnc/26504	
HGNC:26513	biolink:Gene	NSMCE2			infores:hgnc			http://identifiers.org/hgnc/26513	
HGNC:2652	biolink:Gene	CYP7B1			infores:hgnc			http://identifiers.org/hgnc/2652	
HGNC:26521	biolink:Gene	LOXHD1			infores:hgnc			http://identifiers.org/hgnc/26521	
HGNC:26527	biolink:Gene	HGSNAT			infores:hgnc			http://identifiers.org/hgnc/26527	
HGNC:26530	biolink:Gene	CFAP53			infores:hgnc			http://identifiers.org/hgnc/26530	
HGNC:26551	biolink:Gene	DZIP1L			infores:hgnc			http://identifiers.org/hgnc/26551	
HGNC:26558	biolink:Gene	HYLS1			infores:hgnc			http://identifiers.org/hgnc/26558	
HGNC:26559	biolink:Gene	ZFYVE27			infores:hgnc			http://identifiers.org/hgnc/26559	
HGNC:26560	biolink:Gene	ODAD1			infores:hgnc			http://identifiers.org/hgnc/26560	
HGNC:26575	biolink:Gene	PRIMPOL			infores:hgnc			http://identifiers.org/hgnc/26575	
HGNC:26576	biolink:Gene	KY			infores:hgnc			http://identifiers.org/hgnc/26576	
HGNC:26582	biolink:Gene	UNC80			infores:hgnc			http://identifiers.org/hgnc/26582	
HGNC:26594	biolink:Gene	DOK7			infores:hgnc			http://identifiers.org/hgnc/26594	
HGNC:26600	biolink:Gene	WDR81			infores:hgnc			http://identifiers.org/hgnc/26600	
HGNC:2661	biolink:Gene	DAB1			infores:hgnc			http://identifiers.org/hgnc/2661	
HGNC:26624	biolink:Gene	KDF1			infores:hgnc			http://identifiers.org/hgnc/26624	
HGNC:26648	biolink:Gene	BBS12			infores:hgnc			http://identifiers.org/hgnc/26648	
HGNC:2665	biolink:Gene	CD55			infores:hgnc			http://identifiers.org/hgnc/2665	
HGNC:2666	biolink:Gene	DAG1			infores:hgnc			http://identifiers.org/hgnc/2666	
HGNC:26661	biolink:Gene	RNF168			infores:hgnc			http://identifiers.org/hgnc/26661	
HGNC:26690	biolink:Gene	CEP120			infores:hgnc			http://identifiers.org/hgnc/26690	
HGNC:26703	biolink:Gene	SYNE4			infores:hgnc			http://identifiers.org/hgnc/26703	
HGNC:26724	biolink:Gene	ANKS6			infores:hgnc			http://identifiers.org/hgnc/26724	
HGNC:26742	biolink:Gene	NAT8L			infores:hgnc			http://identifiers.org/hgnc/26742	
HGNC:2678	biolink:Gene	DARS1			infores:hgnc			http://identifiers.org/hgnc/2678	
HGNC:26784	biolink:Gene	MTRFR			infores:hgnc			http://identifiers.org/hgnc/26784	
HGNC:26790	biolink:Gene	WDR72			infores:hgnc			http://identifiers.org/hgnc/26790	
HGNC:2682	biolink:Gene	DAZ1			infores:hgnc			http://identifiers.org/hgnc/2682	
HGNC:26837	biolink:Gene	AMER1			infores:hgnc			http://identifiers.org/hgnc/26837	
HGNC:26877	biolink:Gene	CKAP2L			infores:hgnc			http://identifiers.org/hgnc/26877	
HGNC:26887	biolink:Gene	TAPT1			infores:hgnc			http://identifiers.org/hgnc/26887	
HGNC:2689	biolink:Gene	DBH			infores:hgnc			http://identifiers.org/hgnc/2689	
HGNC:26894	biolink:Gene	TPRN			infores:hgnc			http://identifiers.org/hgnc/26894	
HGNC:26899	biolink:Gene	TMTC3			infores:hgnc			http://identifiers.org/hgnc/26899	
HGNC:26901	biolink:Gene	OTOGL			infores:hgnc			http://identifiers.org/hgnc/26901	
HGNC:26922	biolink:Gene	ERCC6L2			infores:hgnc			http://identifiers.org/hgnc/26922	
HGNC:26926	biolink:Gene	JAGN1			infores:hgnc			http://identifiers.org/hgnc/26926	
HGNC:26927	biolink:Gene	FOXRED1			infores:hgnc			http://identifiers.org/hgnc/26927	
HGNC:26929	biolink:Gene	CDIN1			infores:hgnc			http://identifiers.org/hgnc/26929	
HGNC:26938	biolink:Gene	HIKESHI			infores:hgnc			http://identifiers.org/hgnc/26938	
HGNC:26944	biolink:Gene	TMEM138			infores:hgnc			http://identifiers.org/hgnc/26944	
HGNC:2698	biolink:Gene	DBT			infores:hgnc			http://identifiers.org/hgnc/2698	
HGNC:26988	biolink:Gene	METTL23			infores:hgnc			http://identifiers.org/hgnc/26988	
HGNC:2701	biolink:Gene	DCC			infores:hgnc			http://identifiers.org/hgnc/2701	
HGNC:27030	biolink:Gene	DNAJC21			infores:hgnc			http://identifiers.org/hgnc/27030	
HGNC:2705	biolink:Gene	DCN			infores:hgnc			http://identifiers.org/hgnc/2705	
HGNC:2707	biolink:Gene	ACE			infores:hgnc			http://identifiers.org/hgnc/2707	
HGNC:27089	biolink:Gene	CARMIL2			infores:hgnc			http://identifiers.org/hgnc/27089	
HGNC:2711	biolink:Gene	DCTN1			infores:hgnc			http://identifiers.org/hgnc/2711	
HGNC:2714	biolink:Gene	DCX			infores:hgnc			http://identifiers.org/hgnc/2714	
HGNC:2718	biolink:Gene	DDB2			infores:hgnc			http://identifiers.org/hgnc/2718	
HGNC:2719	biolink:Gene	DDC			infores:hgnc			http://identifiers.org/hgnc/2719	
HGNC:27230	biolink:Gene	ESCO2			infores:hgnc			http://identifiers.org/hgnc/27230	
HGNC:27232	biolink:Gene	CFAP418			infores:hgnc			http://identifiers.org/hgnc/27232	
HGNC:2726	biolink:Gene	DDIT3			infores:hgnc			http://identifiers.org/hgnc/2726	
HGNC:2728	biolink:Gene	DDOST			infores:hgnc			http://identifiers.org/hgnc/2728	
HGNC:27288	biolink:Gene	ACSF3			infores:hgnc			http://identifiers.org/hgnc/27288	
HGNC:27302	biolink:Gene	IBA57			infores:hgnc			http://identifiers.org/hgnc/27302	
HGNC:2731	biolink:Gene	DDR2			infores:hgnc			http://identifiers.org/hgnc/2731	
HGNC:27310	biolink:Gene	FLCN			infores:hgnc			http://identifiers.org/hgnc/27310	
HGNC:27337	biolink:Gene	ANO5			infores:hgnc			http://identifiers.org/hgnc/27337	
HGNC:2736	biolink:Gene	DDX11			infores:hgnc			http://identifiers.org/hgnc/2736	
HGNC:27365	biolink:Gene	TECRL			infores:hgnc			http://identifiers.org/hgnc/27365	
HGNC:27375	biolink:Gene	MSRB3			infores:hgnc			http://identifiers.org/hgnc/27375	
HGNC:27424	biolink:Gene	RBM20			infores:hgnc			http://identifiers.org/hgnc/27424	
HGNC:2745	biolink:Gene	DDX3X			infores:hgnc			http://identifiers.org/hgnc/2745	
HGNC:27561	biolink:Gene	TSEN54			infores:hgnc			http://identifiers.org/hgnc/27561	
HGNC:2770	biolink:Gene	DES			infores:hgnc			http://identifiers.org/hgnc/2770	
HGNC:2771	biolink:Gene	CFD			infores:hgnc			http://identifiers.org/hgnc/2771	
HGNC:27960	biolink:Gene	SLC6A19			infores:hgnc			http://identifiers.org/hgnc/27960	
HGNC:27962	biolink:Gene	STING1			infores:hgnc			http://identifiers.org/hgnc/27962	
HGNC:2799	biolink:Gene	GRHL2			infores:hgnc			http://identifiers.org/hgnc/2799	
HGNC:28018	biolink:Gene	NIPAL4			infores:hgnc			http://identifiers.org/hgnc/28018	
HGNC:28027	biolink:Gene	WDPCP			infores:hgnc			http://identifiers.org/hgnc/28027	
HGNC:28033	biolink:Gene	CCDC174			infores:hgnc			http://identifiers.org/hgnc/28033	
HGNC:28052	biolink:Gene	XPNPEP3			infores:hgnc			http://identifiers.org/hgnc/28052	
HGNC:28072	biolink:Gene	LYRM7			infores:hgnc			http://identifiers.org/hgnc/28072	
HGNC:28086	biolink:Gene	NDUFAF2			infores:hgnc			http://identifiers.org/hgnc/28086	
HGNC:28093	biolink:Gene	BBIP1			infores:hgnc			http://identifiers.org/hgnc/28093	
HGNC:2810	biolink:Gene	GSDME			infores:hgnc			http://identifiers.org/hgnc/2810	
HGNC:28178	biolink:Gene	CCDC115			infores:hgnc			http://identifiers.org/hgnc/28178	
HGNC:282	biolink:Gene	ADRA2B			infores:hgnc			http://identifiers.org/hgnc/282	
HGNC:28209	biolink:Gene	CEP19			infores:hgnc			http://identifiers.org/hgnc/28209	
HGNC:28213	biolink:Gene	PIGY			infores:hgnc			http://identifiers.org/hgnc/28213	
HGNC:28249	biolink:Gene	PHYKPL			infores:hgnc			http://identifiers.org/hgnc/28249	
HGNC:28261	biolink:Gene	TBCK			infores:hgnc			http://identifiers.org/hgnc/28261	
HGNC:28287	biolink:Gene	ALG14			infores:hgnc			http://identifiers.org/hgnc/28287	
HGNC:28296	biolink:Gene	DYNC2I2			infores:hgnc			http://identifiers.org/hgnc/28296	
HGNC:28303	biolink:Gene	ODAD3			infores:hgnc			http://identifiers.org/hgnc/28303	
HGNC:28337	biolink:Gene	C9orf72			infores:hgnc			http://identifiers.org/hgnc/28337	
HGNC:28358	biolink:Gene	D2HGDH			infores:hgnc			http://identifiers.org/hgnc/28358	
HGNC:28369	biolink:Gene	THOC6			infores:hgnc			http://identifiers.org/hgnc/28369	
HGNC:28385	biolink:Gene	VWA3B			infores:hgnc			http://identifiers.org/hgnc/28385	
HGNC:28396	biolink:Gene	TMEM67			infores:hgnc			http://identifiers.org/hgnc/28396	
HGNC:28403	biolink:Gene	TRMT10A			infores:hgnc			http://identifiers.org/hgnc/28403	
HGNC:28422	biolink:Gene	TSEN2			infores:hgnc			http://identifiers.org/hgnc/28422	
HGNC:28423	biolink:Gene	STAC3			infores:hgnc			http://identifiers.org/hgnc/28423	
HGNC:2843	biolink:Gene	DGAT1			infores:hgnc			http://identifiers.org/hgnc/2843	
HGNC:28434	biolink:Gene	CCNQ			infores:hgnc			http://identifiers.org/hgnc/28434	
HGNC:28472	biolink:Gene	TMEM43			infores:hgnc			http://identifiers.org/hgnc/28472	
HGNC:28486	biolink:Gene	MFSD8			infores:hgnc			http://identifiers.org/hgnc/28486	
HGNC:28510	biolink:Gene	GLIS3			infores:hgnc			http://identifiers.org/hgnc/28510	
HGNC:28514	biolink:Gene	CEP112			infores:hgnc			http://identifiers.org/hgnc/28514	
HGNC:2852	biolink:Gene	DGKE			infores:hgnc			http://identifiers.org/hgnc/2852	
HGNC:28526	biolink:Gene	EOGT			infores:hgnc			http://identifiers.org/hgnc/28526	
HGNC:28557	biolink:Gene	KLHDC8B			infores:hgnc			http://identifiers.org/hgnc/28557	
HGNC:28570	biolink:Gene	DNAAF6			infores:hgnc			http://identifiers.org/hgnc/28570	
HGNC:2858	biolink:Gene	DGUOK			infores:hgnc			http://identifiers.org/hgnc/2858	
HGNC:2859	biolink:Gene	DHCR24			infores:hgnc			http://identifiers.org/hgnc/2859	
HGNC:28596	biolink:Gene	B3GALNT2			infores:hgnc			http://identifiers.org/hgnc/28596	
HGNC:2860	biolink:Gene	DHCR7			infores:hgnc			http://identifiers.org/hgnc/2860	
HGNC:2861	biolink:Gene	DHFR			infores:hgnc			http://identifiers.org/hgnc/2861	
HGNC:28625	biolink:Gene	NDUFAF6			infores:hgnc			http://identifiers.org/hgnc/28625	
HGNC:28636	biolink:Gene	B9D2			infores:hgnc			http://identifiers.org/hgnc/28636	
HGNC:28648	biolink:Gene	DIS3L2			infores:hgnc			http://identifiers.org/hgnc/28648	
HGNC:2865	biolink:Gene	DHH			infores:hgnc			http://identifiers.org/hgnc/2865	
HGNC:2867	biolink:Gene	DHODH			infores:hgnc			http://identifiers.org/hgnc/2867	
HGNC:28722	biolink:Gene	COQ5			infores:hgnc			http://identifiers.org/hgnc/28722	
HGNC:28727	biolink:Gene	APOO			infores:hgnc			http://identifiers.org/hgnc/28727	
HGNC:2873	biolink:Gene	CYB5R3			infores:hgnc			http://identifiers.org/hgnc/2873	
HGNC:28741	biolink:Gene	ILDR1			infores:hgnc			http://identifiers.org/hgnc/28741	
HGNC:2876	biolink:Gene	DIAPH1			infores:hgnc			http://identifiers.org/hgnc/2876	
HGNC:28762	biolink:Gene	AFG2B			infores:hgnc			http://identifiers.org/hgnc/28762	
HGNC:28769	biolink:Gene	DRAM2			infores:hgnc			http://identifiers.org/hgnc/28769	
HGNC:2877	biolink:Gene	DIAPH2			infores:hgnc			http://identifiers.org/hgnc/2877	
HGNC:28844	biolink:Gene	FBXO38			infores:hgnc			http://identifiers.org/hgnc/28844	
HGNC:28845	biolink:Gene	MED25			infores:hgnc			http://identifiers.org/hgnc/28845	
HGNC:28852	biolink:Gene	SYCE1			infores:hgnc			http://identifiers.org/hgnc/28852	
HGNC:28862	biolink:Gene	NIPBL			infores:hgnc			http://identifiers.org/hgnc/28862	
HGNC:2888	biolink:Gene	DISC1			infores:hgnc			http://identifiers.org/hgnc/2888	
HGNC:28880	biolink:Gene	MAGT1			infores:hgnc			http://identifiers.org/hgnc/28880	
HGNC:28883	biolink:Gene	PPA2			infores:hgnc			http://identifiers.org/hgnc/28883	
HGNC:28887	biolink:Gene	LEMD3			infores:hgnc			http://identifiers.org/hgnc/28887	
HGNC:2890	biolink:Gene	DKC1			infores:hgnc			http://identifiers.org/hgnc/2890	
HGNC:28900	biolink:Gene	PNPLA8			infores:hgnc			http://identifiers.org/hgnc/28900	
HGNC:28908	biolink:Gene	DNAJC12			infores:hgnc			http://identifiers.org/hgnc/28908	
HGNC:28909	biolink:Gene	CCDC22			infores:hgnc			http://identifiers.org/hgnc/28909	
HGNC:28912	biolink:Gene	WDR45			infores:hgnc			http://identifiers.org/hgnc/28912	
HGNC:28927	biolink:Gene	KRT71			infores:hgnc			http://identifiers.org/hgnc/28927	
HGNC:28929	biolink:Gene	KRT74			infores:hgnc			http://identifiers.org/hgnc/28929	
HGNC:28949	biolink:Gene	IQCB1			infores:hgnc			http://identifiers.org/hgnc/28949	
HGNC:28956	biolink:Gene	GPD1L			infores:hgnc			http://identifiers.org/hgnc/28956	
HGNC:28957	biolink:Gene	EMC1			infores:hgnc			http://identifiers.org/hgnc/28957	
HGNC:28958	biolink:Gene	NUP93			infores:hgnc			http://identifiers.org/hgnc/28958	
HGNC:2896	biolink:Gene	DLAT			infores:hgnc			http://identifiers.org/hgnc/2896	
HGNC:2898	biolink:Gene	DLD			infores:hgnc			http://identifiers.org/hgnc/2898	
HGNC:28984	biolink:Gene	WASHC5			infores:hgnc			http://identifiers.org/hgnc/28984	
HGNC:28991	biolink:Gene	RUBCN			infores:hgnc			http://identifiers.org/hgnc/28991	
HGNC:28993	biolink:Gene	PIEZO1			infores:hgnc			http://identifiers.org/hgnc/28993	
HGNC:29	biolink:Gene	ABCA1			infores:hgnc			http://identifiers.org/hgnc/29	
HGNC:29007	biolink:Gene	FRMPD4			infores:hgnc			http://identifiers.org/hgnc/29007	
HGNC:29017	biolink:Gene	PLEKHM1			infores:hgnc			http://identifiers.org/hgnc/29017	
HGNC:2902	biolink:Gene	DLG3			infores:hgnc			http://identifiers.org/hgnc/2902	
HGNC:29021	biolink:Gene	CEP290			infores:hgnc			http://identifiers.org/hgnc/29021	
HGNC:29022	biolink:Gene	SPECC1L			infores:hgnc			http://identifiers.org/hgnc/29022	
HGNC:29040	biolink:Gene	SZT2			infores:hgnc			http://identifiers.org/hgnc/29040	
HGNC:29043	biolink:Gene	DSTYK			infores:hgnc			http://identifiers.org/hgnc/29043	
HGNC:29059	biolink:Gene	IQSEC2			infores:hgnc			http://identifiers.org/hgnc/29059	
HGNC:29068	biolink:Gene	KATNIP			infores:hgnc			http://identifiers.org/hgnc/29068	
HGNC:29077	biolink:Gene	IFT140			infores:hgnc			http://identifiers.org/hgnc/29077	
HGNC:29079	biolink:Gene	KDM1A			infores:hgnc			http://identifiers.org/hgnc/29079	
HGNC:29086	biolink:Gene	CEP135			infores:hgnc			http://identifiers.org/hgnc/29086	
HGNC:2909	biolink:Gene	DLL3			infores:hgnc			http://identifiers.org/hgnc/2909	
HGNC:29090	biolink:Gene	SMCHD1			infores:hgnc			http://identifiers.org/hgnc/29090	
HGNC:29092	biolink:Gene	OBSL1			infores:hgnc			http://identifiers.org/hgnc/29092	
HGNC:29099	biolink:Gene	TELO2			infores:hgnc			http://identifiers.org/hgnc/29099	
HGNC:291	biolink:Gene	ADSL			infores:hgnc			http://identifiers.org/hgnc/291	
HGNC:2910	biolink:Gene	DLL4			infores:hgnc			http://identifiers.org/hgnc/2910	
HGNC:29101	biolink:Gene	ANKLE2			infores:hgnc			http://identifiers.org/hgnc/29101	
HGNC:29105	biolink:Gene	PLEKHG5			infores:hgnc			http://identifiers.org/hgnc/29105	
HGNC:29106	biolink:Gene	DDHD2			infores:hgnc			http://identifiers.org/hgnc/29106	
HGNC:29110	biolink:Gene	KIAA0753			infores:hgnc			http://identifiers.org/hgnc/29110	
HGNC:29144	biolink:Gene	EHBP1			infores:hgnc			http://identifiers.org/hgnc/29144	
HGNC:2916	biolink:Gene	DLX3			infores:hgnc			http://identifiers.org/hgnc/2916	
HGNC:29168	biolink:Gene	RPGRIP1L			infores:hgnc			http://identifiers.org/hgnc/29168	
HGNC:2917	biolink:Gene	DLX4			infores:hgnc			http://identifiers.org/hgnc/2917	
HGNC:29170	biolink:Gene	FAN1			infores:hgnc			http://identifiers.org/hgnc/29170	
HGNC:29174	biolink:Gene	WASHC4			infores:hgnc			http://identifiers.org/hgnc/29174	
HGNC:2918	biolink:Gene	DLX5			infores:hgnc			http://identifiers.org/hgnc/2918	
HGNC:29182	biolink:Gene	CEP164			infores:hgnc			http://identifiers.org/hgnc/29182	
HGNC:29203	biolink:Gene	TBC1D24			infores:hgnc			http://identifiers.org/hgnc/29203	
HGNC:29205	biolink:Gene	ERGIC1			infores:hgnc			http://identifiers.org/hgnc/29205	
HGNC:29215	biolink:Gene	SHROOM4			infores:hgnc			http://identifiers.org/hgnc/29215	
HGNC:29216	biolink:Gene	ARHGAP31			infores:hgnc			http://identifiers.org/hgnc/29216	
HGNC:29222	biolink:Gene	ZNF644			infores:hgnc			http://identifiers.org/hgnc/29222	
HGNC:29242	biolink:Gene	SH3PXD2B			infores:hgnc			http://identifiers.org/hgnc/29242	
HGNC:29250	biolink:Gene	WDR35			infores:hgnc			http://identifiers.org/hgnc/29250	
HGNC:29253	biolink:Gene	CC2D2A			infores:hgnc			http://identifiers.org/hgnc/29253	
HGNC:29256	biolink:Gene	SOBP			infores:hgnc			http://identifiers.org/hgnc/29256	
HGNC:29262	biolink:Gene	IFT80			infores:hgnc			http://identifiers.org/hgnc/29262	
HGNC:29277	biolink:Gene	ZNF687			infores:hgnc			http://identifiers.org/hgnc/29277	
HGNC:2928	biolink:Gene	DMD			infores:hgnc			http://identifiers.org/hgnc/2928	
HGNC:29284	biolink:Gene	DIP2B			infores:hgnc			http://identifiers.org/hgnc/29284	
HGNC:29298	biolink:Gene	CEP152			infores:hgnc			http://identifiers.org/hgnc/29298	
HGNC:29300	biolink:Gene	KANK2			infores:hgnc			http://identifiers.org/hgnc/29300	
HGNC:29304	biolink:Gene	UVSSA			infores:hgnc			http://identifiers.org/hgnc/29304	
HGNC:29316	biolink:Gene	ZSWIM6			infores:hgnc			http://identifiers.org/hgnc/29316	
HGNC:2932	biolink:Gene	DMP1			infores:hgnc			http://identifiers.org/hgnc/2932	
HGNC:29326	biolink:Gene	SLC7A14			infores:hgnc			http://identifiers.org/hgnc/29326	
HGNC:2933	biolink:Gene	DMPK			infores:hgnc			http://identifiers.org/hgnc/2933	
HGNC:29331	biolink:Gene	EPG5			infores:hgnc			http://identifiers.org/hgnc/29331	
HGNC:29347	biolink:Gene	KLHL15			infores:hgnc			http://identifiers.org/hgnc/29347	
HGNC:29357	biolink:Gene	ASXL3			infores:hgnc			http://identifiers.org/hgnc/29357	
HGNC:2938	biolink:Gene	DMXL2			infores:hgnc			http://identifiers.org/hgnc/2938	
HGNC:2939	biolink:Gene	DNA2			infores:hgnc			http://identifiers.org/hgnc/2939	
HGNC:29401	biolink:Gene	MYSM1			infores:hgnc			http://identifiers.org/hgnc/29401	
HGNC:29418	biolink:Gene	FNIP1			infores:hgnc			http://identifiers.org/hgnc/29418	
HGNC:29419	biolink:Gene	EARS2			infores:hgnc			http://identifiers.org/hgnc/29419	
HGNC:2942	biolink:Gene	DNAH11			infores:hgnc			http://identifiers.org/hgnc/2942	
HGNC:29420	biolink:Gene	RSPRY1			infores:hgnc			http://identifiers.org/hgnc/29420	
HGNC:29426	biolink:Gene	CCBE1			infores:hgnc			http://identifiers.org/hgnc/29426	
HGNC:29427	biolink:Gene	SH3TC2			infores:hgnc			http://identifiers.org/hgnc/29427	
HGNC:29433	biolink:Gene	NEXMIF			infores:hgnc			http://identifiers.org/hgnc/29433	
HGNC:29450	biolink:Gene	GLIS2			infores:hgnc			http://identifiers.org/hgnc/29450	
HGNC:29456	biolink:Gene	TOR1AIP1			infores:hgnc			http://identifiers.org/hgnc/29456	
HGNC:29478	biolink:Gene	ROGDI			infores:hgnc			http://identifiers.org/hgnc/29478	
HGNC:2950	biolink:Gene	DNAH5			infores:hgnc			http://identifiers.org/hgnc/2950	
HGNC:29501	biolink:Gene	GPSM2			infores:hgnc			http://identifiers.org/hgnc/29501	
HGNC:29502	biolink:Gene	PJVK			infores:hgnc			http://identifiers.org/hgnc/29502	
HGNC:29508	biolink:Gene	KIDINS220			infores:hgnc			http://identifiers.org/hgnc/29508	
HGNC:29514	biolink:Gene	GLDN			infores:hgnc			http://identifiers.org/hgnc/29514	
HGNC:29515	biolink:Gene	PLEKHG2			infores:hgnc			http://identifiers.org/hgnc/29515	
HGNC:29521	biolink:Gene	C12orf57			infores:hgnc			http://identifiers.org/hgnc/29521	
HGNC:29529	biolink:Gene	TBL1XR1			infores:hgnc			http://identifiers.org/hgnc/29529	
HGNC:29536	biolink:Gene	MAPKBP1			infores:hgnc			http://identifiers.org/hgnc/29536	
HGNC:2954	biolink:Gene	DNAI1			infores:hgnc			http://identifiers.org/hgnc/2954	
HGNC:2955	biolink:Gene	DNAL4			infores:hgnc			http://identifiers.org/hgnc/2955	
HGNC:29557	biolink:Gene	NEXN			infores:hgnc			http://identifiers.org/hgnc/29557	
HGNC:29561	biolink:Gene	ARV1			infores:hgnc			http://identifiers.org/hgnc/29561	
HGNC:29569	biolink:Gene	LIPT1			infores:hgnc			http://identifiers.org/hgnc/29569	
HGNC:2959	biolink:Gene	DNASE1L3			infores:hgnc			http://identifiers.org/hgnc/2959	
HGNC:29594	biolink:Gene	UQCRQ			infores:hgnc			http://identifiers.org/hgnc/29594	
HGNC:29597	biolink:Gene	IRGM			infores:hgnc			http://identifiers.org/hgnc/29597	
HGNC:2961	biolink:Gene	DYNC1H1			infores:hgnc			http://identifiers.org/hgnc/2961	
HGNC:29634	biolink:Gene	MEGF10			infores:hgnc			http://identifiers.org/hgnc/29634	
HGNC:29643	biolink:Gene	MLPH			infores:hgnc			http://identifiers.org/hgnc/29643	
HGNC:29659	biolink:Gene	MESP2			infores:hgnc			http://identifiers.org/hgnc/29659	
HGNC:29666	biolink:Gene	MTFMT			infores:hgnc			http://identifiers.org/hgnc/29666	
HGNC:29669	biolink:Gene	IFT43			infores:hgnc			http://identifiers.org/hgnc/29669	
HGNC:29670	biolink:Gene	GNPTAB			infores:hgnc			http://identifiers.org/hgnc/29670	
HGNC:29673	biolink:Gene	MFAP5			infores:hgnc			http://identifiers.org/hgnc/29673	
HGNC:29679	biolink:Gene	PAM16			infores:hgnc			http://identifiers.org/hgnc/29679	
HGNC:29683	biolink:Gene	SLC25A32			infores:hgnc			http://identifiers.org/hgnc/29683	
HGNC:29685	biolink:Gene	IARS2			infores:hgnc			http://identifiers.org/hgnc/29685	
HGNC:2972	biolink:Gene	DNM1			infores:hgnc			http://identifiers.org/hgnc/2972	
HGNC:2973	biolink:Gene	DNM1L			infores:hgnc			http://identifiers.org/hgnc/2973	
HGNC:2974	biolink:Gene	DNM2			infores:hgnc			http://identifiers.org/hgnc/2974	
HGNC:2976	biolink:Gene	DNMT1			infores:hgnc			http://identifiers.org/hgnc/2976	
HGNC:2978	biolink:Gene	DNMT3A			infores:hgnc			http://identifiers.org/hgnc/2978	
HGNC:2979	biolink:Gene	DNMT3B			infores:hgnc			http://identifiers.org/hgnc/2979	
HGNC:29796	biolink:Gene	LAMTOR2			infores:hgnc			http://identifiers.org/hgnc/29796	
HGNC:29812	biolink:Gene	DCPS			infores:hgnc			http://identifiers.org/hgnc/29812	
HGNC:29843	biolink:Gene	NSMF			infores:hgnc			http://identifiers.org/hgnc/29843	
HGNC:29853	biolink:Gene	HECW2			infores:hgnc			http://identifiers.org/hgnc/29853	
HGNC:2988	biolink:Gene	DOCK2			infores:hgnc			http://identifiers.org/hgnc/2988	
HGNC:29882	biolink:Gene	ISCU			infores:hgnc			http://identifiers.org/hgnc/29882	
HGNC:29914	biolink:Gene	NUP107			infores:hgnc			http://identifiers.org/hgnc/29914	
HGNC:29918	biolink:Gene	NDUFAF3			infores:hgnc			http://identifiers.org/hgnc/29918	
HGNC:2993	biolink:Gene	DONSON			infores:hgnc			http://identifiers.org/hgnc/2993	
HGNC:29932	biolink:Gene	COASY			infores:hgnc			http://identifiers.org/hgnc/29932	
HGNC:29935	biolink:Gene	SPATA16			infores:hgnc			http://identifiers.org/hgnc/29935	
HGNC:29937	biolink:Gene	CCDC65			infores:hgnc			http://identifiers.org/hgnc/29937	
HGNC:29941	biolink:Gene	GATAD1			infores:hgnc			http://identifiers.org/hgnc/29941	
HGNC:29944	biolink:Gene	TENM3			infores:hgnc			http://identifiers.org/hgnc/29944	
HGNC:29945	biolink:Gene	TENM4			infores:hgnc			http://identifiers.org/hgnc/29945	
HGNC:2995	biolink:Gene	DPAGT1			infores:hgnc			http://identifiers.org/hgnc/2995	
HGNC:30000	biolink:Gene	BBS9			infores:hgnc			http://identifiers.org/hgnc/30000	
HGNC:3003	biolink:Gene	DPH1			infores:hgnc			http://identifiers.org/hgnc/3003	
HGNC:30032	biolink:Gene	PACS1			infores:hgnc			http://identifiers.org/hgnc/30032	
HGNC:30035	biolink:Gene	PIK3R5			infores:hgnc			http://identifiers.org/hgnc/30035	
HGNC:3005	biolink:Gene	DPM1			infores:hgnc			http://identifiers.org/hgnc/3005	
HGNC:3006	biolink:Gene	DPM2			infores:hgnc			http://identifiers.org/hgnc/3006	
HGNC:30064	biolink:Gene	PBRM1			infores:hgnc			http://identifiers.org/hgnc/30064	
HGNC:3007	biolink:Gene	DPM3			infores:hgnc			http://identifiers.org/hgnc/3007	
HGNC:30074	biolink:Gene	POLR3A			infores:hgnc			http://identifiers.org/hgnc/30074	
HGNC:30078	biolink:Gene	REEP6			infores:hgnc			http://identifiers.org/hgnc/30078	
HGNC:3010	biolink:Gene	DPP6			infores:hgnc			http://identifiers.org/hgnc/3010	
HGNC:30100	biolink:Gene	PSENEN			infores:hgnc			http://identifiers.org/hgnc/30100	
HGNC:3012	biolink:Gene	DPYD			infores:hgnc			http://identifiers.org/hgnc/3012	
HGNC:3013	biolink:Gene	DPYS			infores:hgnc			http://identifiers.org/hgnc/3013	
HGNC:30171	biolink:Gene	HSPB8			infores:hgnc			http://identifiers.org/hgnc/30171	
HGNC:30172	biolink:Gene	STRADA			infores:hgnc			http://identifiers.org/hgnc/30172	
HGNC:3018	biolink:Gene	SLC26A3			infores:hgnc			http://identifiers.org/hgnc/3018	
HGNC:30185	biolink:Gene	CRBN			infores:hgnc			http://identifiers.org/hgnc/30185	
HGNC:30213	biolink:Gene	ATP13A2			infores:hgnc			http://identifiers.org/hgnc/30213	
HGNC:30220	biolink:Gene	RFT1			infores:hgnc			http://identifiers.org/hgnc/30220	
HGNC:30224	biolink:Gene	SLC52A2			infores:hgnc			http://identifiers.org/hgnc/30224	
HGNC:30225	biolink:Gene	SLC52A1			infores:hgnc			http://identifiers.org/hgnc/30225	
HGNC:30237	biolink:Gene	CC2D1A			infores:hgnc			http://identifiers.org/hgnc/30237	
HGNC:3024	biolink:Gene	DRD3			infores:hgnc			http://identifiers.org/hgnc/3024	
HGNC:30242	biolink:Gene	TUSC3			infores:hgnc			http://identifiers.org/hgnc/30242	
HGNC:3026	biolink:Gene	DRD5			infores:hgnc			http://identifiers.org/hgnc/3026	
HGNC:30260	biolink:Gene	PNPO			infores:hgnc			http://identifiers.org/hgnc/30260	
HGNC:30262	biolink:Gene	PYCR2			infores:hgnc			http://identifiers.org/hgnc/30262	
HGNC:303	biolink:Gene	AEBP1			infores:hgnc			http://identifiers.org/hgnc/303	
HGNC:3033	biolink:Gene	ATN1			infores:hgnc			http://identifiers.org/hgnc/3033	
HGNC:30343	biolink:Gene	DNAJC13			infores:hgnc			http://identifiers.org/hgnc/30343	
HGNC:30348	biolink:Gene	POLR3B			infores:hgnc			http://identifiers.org/hgnc/30348	
HGNC:3036	biolink:Gene	DSC2			infores:hgnc			http://identifiers.org/hgnc/3036	
HGNC:30372	biolink:Gene	KLHL40			infores:hgnc			http://identifiers.org/hgnc/30372	
HGNC:30391	biolink:Gene	IFT172			infores:hgnc			http://identifiers.org/hgnc/30391	
HGNC:30417	biolink:Gene	SH2B1			infores:hgnc			http://identifiers.org/hgnc/30417	
HGNC:3046	biolink:Gene	PIGP			infores:hgnc			http://identifiers.org/hgnc/3046	
HGNC:3048	biolink:Gene	DSG1			infores:hgnc			http://identifiers.org/hgnc/3048	
HGNC:3049	biolink:Gene	DSG2			infores:hgnc			http://identifiers.org/hgnc/3049	
HGNC:30492	biolink:Gene	DNAAF3			infores:hgnc			http://identifiers.org/hgnc/30492	
HGNC:30497	biolink:Gene	KIF7			infores:hgnc			http://identifiers.org/hgnc/30497	
HGNC:30500	biolink:Gene	PRRT2			infores:hgnc			http://identifiers.org/hgnc/30500	
HGNC:3052	biolink:Gene	DSP			infores:hgnc			http://identifiers.org/hgnc/3052	
HGNC:30521	biolink:Gene	SLC46A1			infores:hgnc			http://identifiers.org/hgnc/30521	
HGNC:30528	biolink:Gene	DNAJC19			infores:hgnc			http://identifiers.org/hgnc/30528	
HGNC:30539	biolink:Gene	DNAAF1			infores:hgnc			http://identifiers.org/hgnc/30539	
HGNC:3054	biolink:Gene	DSPP			infores:hgnc			http://identifiers.org/hgnc/3054	
HGNC:30546	biolink:Gene	FDX2			infores:hgnc			http://identifiers.org/hgnc/30546	
HGNC:30551	biolink:Gene	TXNL4A			infores:hgnc			http://identifiers.org/hgnc/30551	
HGNC:3057	biolink:Gene	DTNA			infores:hgnc			http://identifiers.org/hgnc/3057	
HGNC:30578	biolink:Gene	EXPH5			infores:hgnc			http://identifiers.org/hgnc/30578	
HGNC:30587	biolink:Gene	SNIP1			infores:hgnc			http://identifiers.org/hgnc/30587	
HGNC:30605	biolink:Gene	SEPSECS			infores:hgnc			http://identifiers.org/hgnc/30605	
HGNC:30611	biolink:Gene	STT3B			infores:hgnc			http://identifiers.org/hgnc/30611	
HGNC:30650	biolink:Gene	STRA6			infores:hgnc			http://identifiers.org/hgnc/30650	
HGNC:30664	biolink:Gene	CLPB			infores:hgnc			http://identifiers.org/hgnc/30664	
HGNC:30668	biolink:Gene	SRPX2			infores:hgnc			http://identifiers.org/hgnc/30668	
HGNC:30718	biolink:Gene	DNAJB13			infores:hgnc			http://identifiers.org/hgnc/30718	
HGNC:3072	biolink:Gene	DUSP6			infores:hgnc			http://identifiers.org/hgnc/3072	
HGNC:30740	biolink:Gene	TARS2			infores:hgnc			http://identifiers.org/hgnc/30740	
HGNC:30760	biolink:Gene	TMEM165			infores:hgnc			http://identifiers.org/hgnc/30760	
HGNC:30764	biolink:Gene	TRAIP			infores:hgnc			http://identifiers.org/hgnc/30764	
HGNC:30765	biolink:Gene	TNIK			infores:hgnc			http://identifiers.org/hgnc/30765	
HGNC:30778	biolink:Gene	GATAD2B			infores:hgnc			http://identifiers.org/hgnc/30778	
HGNC:30791	biolink:Gene	UBIAD1			infores:hgnc			http://identifiers.org/hgnc/30791	
HGNC:30794	biolink:Gene	CEP57			infores:hgnc			http://identifiers.org/hgnc/30794	
HGNC:30800	biolink:Gene	TMIE			infores:hgnc			http://identifiers.org/hgnc/30800	
HGNC:30802	biolink:Gene	PNPLA2			infores:hgnc			http://identifiers.org/hgnc/30802	
HGNC:30829	biolink:Gene	TUBB2B			infores:hgnc			http://identifiers.org/hgnc/30829	
HGNC:30831	biolink:Gene	TDRD7			infores:hgnc			http://identifiers.org/hgnc/30831	
HGNC:30832	biolink:Gene	TRAPPC9			infores:hgnc			http://identifiers.org/hgnc/30832	
HGNC:30836	biolink:Gene	POC1B			infores:hgnc			http://identifiers.org/hgnc/30836	
HGNC:30839	biolink:Gene	KRT25			infores:hgnc			http://identifiers.org/hgnc/30839	
HGNC:3084	biolink:Gene	DVL1			infores:hgnc			http://identifiers.org/hgnc/3084	
HGNC:30858	biolink:Gene	EFTUD2			infores:hgnc			http://identifiers.org/hgnc/30858	
HGNC:30859	biolink:Gene	SNRNP200			infores:hgnc			http://identifiers.org/hgnc/30859	
HGNC:3087	biolink:Gene	DVL3			infores:hgnc			http://identifiers.org/hgnc/3087	
HGNC:30881	biolink:Gene	ALG13			infores:hgnc			http://identifiers.org/hgnc/30881	
HGNC:30883	biolink:Gene	TMEM126B			infores:hgnc			http://identifiers.org/hgnc/30883	
HGNC:30892	biolink:Gene	HUWE1			infores:hgnc			http://identifiers.org/hgnc/30892	
HGNC:3091	biolink:Gene	DYRK1A			infores:hgnc			http://identifiers.org/hgnc/3091	
HGNC:3092	biolink:Gene	DYRK1B			infores:hgnc			http://identifiers.org/hgnc/3092	
HGNC:30922	biolink:Gene	LINS1			infores:hgnc			http://identifiers.org/hgnc/30922	
HGNC:30935	biolink:Gene	YY1AP1			infores:hgnc			http://identifiers.org/hgnc/30935	
HGNC:30939	biolink:Gene	ZFHX4			infores:hgnc			http://identifiers.org/hgnc/30939	
HGNC:3097	biolink:Gene	DYSF			infores:hgnc			http://identifiers.org/hgnc/3097	
HGNC:30972	biolink:Gene	SECISBP2			infores:hgnc			http://identifiers.org/hgnc/30972	
HGNC:3098	biolink:Gene	TOR1A			infores:hgnc			http://identifiers.org/hgnc/3098	
HGNC:3133	biolink:Gene	EBP			infores:hgnc			http://identifiers.org/hgnc/3133	
HGNC:31371	biolink:Gene	GPR179			infores:hgnc			http://identifiers.org/hgnc/31371	
HGNC:31399	biolink:Gene	SLC6A17			infores:hgnc			http://identifiers.org/hgnc/31399	
HGNC:3146	biolink:Gene	ECE1			infores:hgnc			http://identifiers.org/hgnc/3146	
HGNC:3147	biolink:Gene	ECEL1			infores:hgnc			http://identifiers.org/hgnc/3147	
HGNC:315	biolink:Gene	AFG3L2			infores:hgnc			http://identifiers.org/hgnc/315	
HGNC:3151	biolink:Gene	ECHS1			infores:hgnc			http://identifiers.org/hgnc/3151	
HGNC:3153	biolink:Gene	ECM1			infores:hgnc			http://identifiers.org/hgnc/3153	
HGNC:31555	biolink:Gene	MIR184			infores:hgnc			http://identifiers.org/hgnc/31555	
HGNC:3157	biolink:Gene	EDA			infores:hgnc			http://identifiers.org/hgnc/3157	
HGNC:31582	biolink:Gene	MIR204			infores:hgnc			http://identifiers.org/hgnc/31582	
HGNC:31648	biolink:Gene	MIR96			infores:hgnc			http://identifiers.org/hgnc/31648	
HGNC:31673	biolink:Gene	GRXCR1			infores:hgnc			http://identifiers.org/hgnc/31673	
HGNC:3169	biolink:Gene	S1PR2			infores:hgnc			http://identifiers.org/hgnc/3169	
HGNC:3176	biolink:Gene	EDN1			infores:hgnc			http://identifiers.org/hgnc/3176	
HGNC:3178	biolink:Gene	EDN3			infores:hgnc			http://identifiers.org/hgnc/3178	
HGNC:3179	biolink:Gene	EDNRA			infores:hgnc			http://identifiers.org/hgnc/3179	
HGNC:318	biolink:Gene	AGA			infores:hgnc			http://identifiers.org/hgnc/318	
HGNC:3180	biolink:Gene	EDNRB			infores:hgnc			http://identifiers.org/hgnc/3180	
HGNC:3182	biolink:Gene	PHC1			infores:hgnc			http://identifiers.org/hgnc/3182	
HGNC:319	biolink:Gene	ACAN			infores:hgnc			http://identifiers.org/hgnc/319	
HGNC:3192	biolink:Gene	EEF1A2			infores:hgnc			http://identifiers.org/hgnc/3192	
HGNC:31923	biolink:Gene	LCA5			infores:hgnc			http://identifiers.org/hgnc/31923	
HGNC:31928	biolink:Gene	NBEAL2			infores:hgnc			http://identifiers.org/hgnc/31928	
HGNC:31948	biolink:Gene	CEACAM16			infores:hgnc			http://identifiers.org/hgnc/31948	
HGNC:321	biolink:Gene	AGL			infores:hgnc			http://identifiers.org/hgnc/321	
HGNC:3214	biolink:Gene	EEF2			infores:hgnc			http://identifiers.org/hgnc/3214	
HGNC:3218	biolink:Gene	EFEMP1			infores:hgnc			http://identifiers.org/hgnc/3218	
HGNC:3219	biolink:Gene	EFEMP2			infores:hgnc			http://identifiers.org/hgnc/3219	
HGNC:3226	biolink:Gene	EFNB1			infores:hgnc			http://identifiers.org/hgnc/3226	
HGNC:3229	biolink:Gene	EGF			infores:hgnc			http://identifiers.org/hgnc/3229	
HGNC:3233	biolink:Gene	MEGF8			infores:hgnc			http://identifiers.org/hgnc/3233	
HGNC:3236	biolink:Gene	EGFR			infores:hgnc			http://identifiers.org/hgnc/3236	
HGNC:3239	biolink:Gene	EGR2			infores:hgnc			http://identifiers.org/hgnc/3239	
HGNC:32434	biolink:Gene	SLC38A8			infores:hgnc			http://identifiers.org/hgnc/32434	
HGNC:32456	biolink:Gene	ALG11			infores:hgnc			http://identifiers.org/hgnc/32456	
HGNC:3247	biolink:Gene	EHHADH			infores:hgnc			http://identifiers.org/hgnc/3247	
HGNC:325	biolink:Gene	AGPAT2			infores:hgnc			http://identifiers.org/hgnc/325	
HGNC:32528	biolink:Gene	PRCD			infores:hgnc			http://identifiers.org/hgnc/32528	
HGNC:3255	biolink:Gene	EIF2AK3			infores:hgnc			http://identifiers.org/hgnc/3255	
HGNC:32550	biolink:Gene	ZBTB42			infores:hgnc			http://identifiers.org/hgnc/32550	
HGNC:3257	biolink:Gene	EIF2B1			infores:hgnc			http://identifiers.org/hgnc/3257	
HGNC:3267	biolink:Gene	EIF2S3			infores:hgnc			http://identifiers.org/hgnc/3267	
HGNC:32685	biolink:Gene	ARMS2			infores:hgnc			http://identifiers.org/hgnc/32685	
HGNC:32689	biolink:Gene	SLFN14			infores:hgnc			http://identifiers.org/hgnc/32689	
HGNC:32698	biolink:Gene	DUOXA2			infores:hgnc			http://identifiers.org/hgnc/32698	
HGNC:327	biolink:Gene	AGPS			infores:hgnc			http://identifiers.org/hgnc/327	
HGNC:32700	biolink:Gene	CCDC103			infores:hgnc			http://identifiers.org/hgnc/32700	
HGNC:3287	biolink:Gene	EIF4E			infores:hgnc			http://identifiers.org/hgnc/3287	
HGNC:329	biolink:Gene	AGRN			infores:hgnc			http://identifiers.org/hgnc/329	
HGNC:32952	biolink:Gene	SNORD118			infores:hgnc			http://identifiers.org/hgnc/32952	
HGNC:3296	biolink:Gene	EIF4G1			infores:hgnc			http://identifiers.org/hgnc/3296	
HGNC:33	biolink:Gene	ABCA3			infores:hgnc			http://identifiers.org/hgnc/33	
HGNC:3309	biolink:Gene	ELANE			infores:hgnc			http://identifiers.org/hgnc/3309	
HGNC:3327	biolink:Gene	ELN			infores:hgnc			http://identifiers.org/hgnc/3327	
HGNC:3330	biolink:Gene	EML1			infores:hgnc			http://identifiers.org/hgnc/3330	
HGNC:3331	biolink:Gene	EMD			infores:hgnc			http://identifiers.org/hgnc/3331	
HGNC:3334	biolink:Gene	EMP2			infores:hgnc			http://identifiers.org/hgnc/3334	
HGNC:3337	biolink:Gene	ADGRE2			infores:hgnc			http://identifiers.org/hgnc/3337	
HGNC:3344	biolink:Gene	ENAM			infores:hgnc			http://identifiers.org/hgnc/3344	
HGNC:3349	biolink:Gene	ENG			infores:hgnc			http://identifiers.org/hgnc/3349	
HGNC:3354	biolink:Gene	ENO3			infores:hgnc			http://identifiers.org/hgnc/3354	
HGNC:33551	biolink:Gene	NDUFAF8			infores:hgnc			http://identifiers.org/hgnc/33551	
HGNC:3356	biolink:Gene	ENPP1			infores:hgnc			http://identifiers.org/hgnc/3356	
HGNC:3363	biolink:Gene	ENTPD1			infores:hgnc			http://identifiers.org/hgnc/3363	
HGNC:33699	biolink:Gene	KHDC3L			infores:hgnc			http://identifiers.org/hgnc/33699	
HGNC:3373	biolink:Gene	EP300			infores:hgnc			http://identifiers.org/hgnc/3373	
HGNC:3374	biolink:Gene	EPAS1			infores:hgnc			http://identifiers.org/hgnc/3374	
HGNC:3377	biolink:Gene	EPB41			infores:hgnc			http://identifiers.org/hgnc/3377	
HGNC:33778	biolink:Gene	MYMK			infores:hgnc			http://identifiers.org/hgnc/33778	
HGNC:3378	biolink:Gene	EPB41L1			infores:hgnc			http://identifiers.org/hgnc/3378	
HGNC:3381	biolink:Gene	EPB42			infores:hgnc			http://identifiers.org/hgnc/3381	
HGNC:33848	biolink:Gene	COA5			infores:hgnc			http://identifiers.org/hgnc/33848	
HGNC:3386	biolink:Gene	EPHA2			infores:hgnc			http://identifiers.org/hgnc/3386	
HGNC:33862	biolink:Gene	GRXCR2			infores:hgnc			http://identifiers.org/hgnc/33862	
HGNC:3393	biolink:Gene	EPHB2			infores:hgnc			http://identifiers.org/hgnc/3393	
HGNC:3395	biolink:Gene	EPHB4			infores:hgnc			http://identifiers.org/hgnc/3395	
HGNC:34	biolink:Gene	ABCA4			infores:hgnc			http://identifiers.org/hgnc/34	
HGNC:34016	biolink:Gene	RNU4ATAC			infores:hgnc			http://identifiers.org/hgnc/34016	
HGNC:34033	biolink:Gene	RNU7-1			infores:hgnc			http://identifiers.org/hgnc/34033	
HGNC:341	biolink:Gene	AGXT			infores:hgnc			http://identifiers.org/hgnc/341	
HGNC:3413	biolink:Gene	EPM2A			infores:hgnc			http://identifiers.org/hgnc/3413	
HGNC:3415	biolink:Gene	EPO			infores:hgnc			http://identifiers.org/hgnc/3415	
HGNC:3416	biolink:Gene	EPOR			infores:hgnc			http://identifiers.org/hgnc/3416	
HGNC:3420	biolink:Gene	EPS8			infores:hgnc			http://identifiers.org/hgnc/3420	
HGNC:343	biolink:Gene	AHCY			infores:hgnc			http://identifiers.org/hgnc/343	
HGNC:3431	biolink:Gene	ERBB3			infores:hgnc			http://identifiers.org/hgnc/3431	
HGNC:3432	biolink:Gene	ERBB4			infores:hgnc			http://identifiers.org/hgnc/3432	
HGNC:3433	biolink:Gene	ERCC1			infores:hgnc			http://identifiers.org/hgnc/3433	
HGNC:3434	biolink:Gene	ERCC2			infores:hgnc			http://identifiers.org/hgnc/3434	
HGNC:3435	biolink:Gene	ERCC3			infores:hgnc			http://identifiers.org/hgnc/3435	
HGNC:3436	biolink:Gene	ERCC4			infores:hgnc			http://identifiers.org/hgnc/3436	
HGNC:3437	biolink:Gene	ERCC5			infores:hgnc			http://identifiers.org/hgnc/3437	
HGNC:3438	biolink:Gene	ERCC6			infores:hgnc			http://identifiers.org/hgnc/3438	
HGNC:34383	biolink:Gene	PCARE			infores:hgnc			http://identifiers.org/hgnc/34383	
HGNC:3439	biolink:Gene	ERCC8			infores:hgnc			http://identifiers.org/hgnc/3439	
HGNC:34399	biolink:Gene	UQCC3			infores:hgnc			http://identifiers.org/hgnc/34399	
HGNC:3444	biolink:Gene	ERF			infores:hgnc			http://identifiers.org/hgnc/3444	
HGNC:3467	biolink:Gene	ESR1			infores:hgnc			http://identifiers.org/hgnc/3467	
HGNC:3473	biolink:Gene	ESRRB			infores:hgnc			http://identifiers.org/hgnc/3473	
HGNC:3481	biolink:Gene	ETFA			infores:hgnc			http://identifiers.org/hgnc/3481	
HGNC:3482	biolink:Gene	ETFB			infores:hgnc			http://identifiers.org/hgnc/3482	
HGNC:3483	biolink:Gene	ETFDH			infores:hgnc			http://identifiers.org/hgnc/3483	
HGNC:3495	biolink:Gene	ETV6			infores:hgnc			http://identifiers.org/hgnc/3495	
HGNC:3498	biolink:Gene	MECOM			infores:hgnc			http://identifiers.org/hgnc/3498	
HGNC:3508	biolink:Gene	EWSR1			infores:hgnc			http://identifiers.org/hgnc/3508	
HGNC:3512	biolink:Gene	EXT1			infores:hgnc			http://identifiers.org/hgnc/3512	
HGNC:35126	biolink:Gene	BHLHA9			infores:hgnc			http://identifiers.org/hgnc/35126	
HGNC:3513	biolink:Gene	EXT2			infores:hgnc			http://identifiers.org/hgnc/3513	
HGNC:3518	biolink:Gene	EXTL3			infores:hgnc			http://identifiers.org/hgnc/3518	
HGNC:3519	biolink:Gene	EYA1			infores:hgnc			http://identifiers.org/hgnc/3519	
HGNC:3522	biolink:Gene	EYA4			infores:hgnc			http://identifiers.org/hgnc/3522	
HGNC:3527	biolink:Gene	EZH2			infores:hgnc			http://identifiers.org/hgnc/3527	
HGNC:3528	biolink:Gene	F10			infores:hgnc			http://identifiers.org/hgnc/3528	
HGNC:3529	biolink:Gene	F11			infores:hgnc			http://identifiers.org/hgnc/3529	
HGNC:3530	biolink:Gene	F12			infores:hgnc			http://identifiers.org/hgnc/3530	
HGNC:3531	biolink:Gene	F13A1			infores:hgnc			http://identifiers.org/hgnc/3531	
HGNC:3534	biolink:Gene	F13B			infores:hgnc			http://identifiers.org/hgnc/3534	
HGNC:3535	biolink:Gene	F2			infores:hgnc			http://identifiers.org/hgnc/3535	
HGNC:3542	biolink:Gene	F5			infores:hgnc			http://identifiers.org/hgnc/3542	
HGNC:3544	biolink:Gene	F7			infores:hgnc			http://identifiers.org/hgnc/3544	
HGNC:3546	biolink:Gene	F8			infores:hgnc			http://identifiers.org/hgnc/3546	
HGNC:3551	biolink:Gene	F9			infores:hgnc			http://identifiers.org/hgnc/3551	
HGNC:3553	biolink:Gene	FAAH			infores:hgnc			http://identifiers.org/hgnc/3553	
HGNC:3571	biolink:Gene	ACSL4			infores:hgnc			http://identifiers.org/hgnc/3571	
HGNC:3573	biolink:Gene	FADD			infores:hgnc			http://identifiers.org/hgnc/3573	
HGNC:3579	biolink:Gene	FAH			infores:hgnc			http://identifiers.org/hgnc/3579	
HGNC:358	biolink:Gene	AIP			infores:hgnc			http://identifiers.org/hgnc/358	
HGNC:3581	biolink:Gene	BPTF			infores:hgnc			http://identifiers.org/hgnc/3581	
HGNC:3582	biolink:Gene	FANCA			infores:hgnc			http://identifiers.org/hgnc/3582	
HGNC:3583	biolink:Gene	FANCB			infores:hgnc			http://identifiers.org/hgnc/3583	
HGNC:3584	biolink:Gene	FANCC			infores:hgnc			http://identifiers.org/hgnc/3584	
HGNC:3585	biolink:Gene	FANCD2			infores:hgnc			http://identifiers.org/hgnc/3585	
HGNC:3586	biolink:Gene	FANCE			infores:hgnc			http://identifiers.org/hgnc/3586	
HGNC:3587	biolink:Gene	FANCF			infores:hgnc			http://identifiers.org/hgnc/3587	
HGNC:3588	biolink:Gene	FANCG			infores:hgnc			http://identifiers.org/hgnc/3588	
HGNC:359	biolink:Gene	AIPL1			infores:hgnc			http://identifiers.org/hgnc/359	
HGNC:360	biolink:Gene	AIRE			infores:hgnc			http://identifiers.org/hgnc/360	
HGNC:3600	biolink:Gene	FBLN1			infores:hgnc			http://identifiers.org/hgnc/3600	
HGNC:3602	biolink:Gene	FBLN5			infores:hgnc			http://identifiers.org/hgnc/3602	
HGNC:3603	biolink:Gene	FBN1			infores:hgnc			http://identifiers.org/hgnc/3603	
HGNC:3604	biolink:Gene	FBN2			infores:hgnc			http://identifiers.org/hgnc/3604	
HGNC:3606	biolink:Gene	FBP1			infores:hgnc			http://identifiers.org/hgnc/3606	
HGNC:361	biolink:Gene	AK1			infores:hgnc			http://identifiers.org/hgnc/361	
HGNC:3619	biolink:Gene	FCGR3A			infores:hgnc			http://identifiers.org/hgnc/3619	
HGNC:362	biolink:Gene	AK2			infores:hgnc			http://identifiers.org/hgnc/362	
HGNC:3622	biolink:Gene	FKTN			infores:hgnc			http://identifiers.org/hgnc/3622	
HGNC:3625	biolink:Gene	FCN3			infores:hgnc			http://identifiers.org/hgnc/3625	
HGNC:3631	biolink:Gene	FDPS			infores:hgnc			http://identifiers.org/hgnc/3631	
HGNC:3642	biolink:Gene	FDXR			infores:hgnc			http://identifiers.org/hgnc/3642	
HGNC:3647	biolink:Gene	FECH			infores:hgnc			http://identifiers.org/hgnc/3647	
HGNC:3663	biolink:Gene	FGD1			infores:hgnc			http://identifiers.org/hgnc/3663	
HGNC:3666	biolink:Gene	FGF10			infores:hgnc			http://identifiers.org/hgnc/3666	
HGNC:3668	biolink:Gene	FGF12			infores:hgnc			http://identifiers.org/hgnc/3668	
HGNC:3671	biolink:Gene	FGF14			infores:hgnc			http://identifiers.org/hgnc/3671	
HGNC:3672	biolink:Gene	FGF16			infores:hgnc			http://identifiers.org/hgnc/3672	
HGNC:3673	biolink:Gene	FGF17			infores:hgnc			http://identifiers.org/hgnc/3673	
HGNC:3677	biolink:Gene	FGF20			infores:hgnc			http://identifiers.org/hgnc/3677	
HGNC:3680	biolink:Gene	FGF23			infores:hgnc			http://identifiers.org/hgnc/3680	
HGNC:3681	biolink:Gene	FGF3			infores:hgnc			http://identifiers.org/hgnc/3681	
HGNC:3683	biolink:Gene	FGF5			infores:hgnc			http://identifiers.org/hgnc/3683	
HGNC:3686	biolink:Gene	FGF8			infores:hgnc			http://identifiers.org/hgnc/3686	
HGNC:3687	biolink:Gene	FGF9			infores:hgnc			http://identifiers.org/hgnc/3687	
HGNC:3688	biolink:Gene	FGFR1			infores:hgnc			http://identifiers.org/hgnc/3688	
HGNC:3689	biolink:Gene	FGFR2			infores:hgnc			http://identifiers.org/hgnc/3689	
HGNC:3690	biolink:Gene	FGFR3			infores:hgnc			http://identifiers.org/hgnc/3690	
HGNC:37	biolink:Gene	ABCA7			infores:hgnc			http://identifiers.org/hgnc/37	
HGNC:3700	biolink:Gene	FH			infores:hgnc			http://identifiers.org/hgnc/3700	
HGNC:3702	biolink:Gene	FHL1			infores:hgnc			http://identifiers.org/hgnc/3702	
HGNC:3705	biolink:Gene	FIBP			infores:hgnc			http://identifiers.org/hgnc/3705	
HGNC:3706	biolink:Gene	ATP8B1			infores:hgnc			http://identifiers.org/hgnc/3706	
HGNC:37212	biolink:Gene	KLLN			infores:hgnc			http://identifiers.org/hgnc/37212	
HGNC:37227	biolink:Gene	KBTBD13			infores:hgnc			http://identifiers.org/hgnc/37227	
HGNC:37234	biolink:Gene	TMEM231			infores:hgnc			http://identifiers.org/hgnc/37234	
HGNC:37276	biolink:Gene	CRPPA			infores:hgnc			http://identifiers.org/hgnc/37276	
HGNC:3748	biolink:Gene	FLG			infores:hgnc			http://identifiers.org/hgnc/3748	
HGNC:3754	biolink:Gene	FLNA			infores:hgnc			http://identifiers.org/hgnc/3754	
HGNC:3755	biolink:Gene	FLNB			infores:hgnc			http://identifiers.org/hgnc/3755	
HGNC:3756	biolink:Gene	FLNC			infores:hgnc			http://identifiers.org/hgnc/3756	
HGNC:3762	biolink:Gene	FLRT3			infores:hgnc			http://identifiers.org/hgnc/3762	
HGNC:3765	biolink:Gene	FLT3			infores:hgnc			http://identifiers.org/hgnc/3765	
HGNC:3767	biolink:Gene	FLT4			infores:hgnc			http://identifiers.org/hgnc/3767	
HGNC:3771	biolink:Gene	FMO3			infores:hgnc			http://identifiers.org/hgnc/3771	
HGNC:3776	biolink:Gene	AFF2			infores:hgnc			http://identifiers.org/hgnc/3776	
HGNC:3778	biolink:Gene	FN1			infores:hgnc			http://identifiers.org/hgnc/3778	
HGNC:379	biolink:Gene	AKAP9			infores:hgnc			http://identifiers.org/hgnc/379	
HGNC:3791	biolink:Gene	FOLR1			infores:hgnc			http://identifiers.org/hgnc/3791	
HGNC:3800	biolink:Gene	FOXC1			infores:hgnc			http://identifiers.org/hgnc/3800	
HGNC:3801	biolink:Gene	FOXC2			infores:hgnc			http://identifiers.org/hgnc/3801	
HGNC:3804	biolink:Gene	FOXD3			infores:hgnc			http://identifiers.org/hgnc/3804	
HGNC:3806	biolink:Gene	FOXE1			infores:hgnc			http://identifiers.org/hgnc/3806	
HGNC:3808	biolink:Gene	FOXE3			infores:hgnc			http://identifiers.org/hgnc/3808	
HGNC:3809	biolink:Gene	FOXF1			infores:hgnc			http://identifiers.org/hgnc/3809	
HGNC:3811	biolink:Gene	FOXG1			infores:hgnc			http://identifiers.org/hgnc/3811	
HGNC:3823	biolink:Gene	FOXP1			infores:hgnc			http://identifiers.org/hgnc/3823	
HGNC:3861	biolink:Gene	FRA16E			infores:hgnc			http://identifiers.org/hgnc/3861	
HGNC:388	biolink:Gene	AKR1D1			infores:hgnc			http://identifiers.org/hgnc/388	
HGNC:39080	biolink:Gene	KCNJ18			infores:hgnc			http://identifiers.org/hgnc/39080	
HGNC:391	biolink:Gene	AKT1			infores:hgnc			http://identifiers.org/hgnc/391	
HGNC:392	biolink:Gene	AKT2			infores:hgnc			http://identifiers.org/hgnc/392	
HGNC:393	biolink:Gene	AKT3			infores:hgnc			http://identifiers.org/hgnc/393	
HGNC:3942	biolink:Gene	MTOR			infores:hgnc			http://identifiers.org/hgnc/3942	
HGNC:39433	biolink:Gene	PRSS56			infores:hgnc			http://identifiers.org/hgnc/39433	
HGNC:3945	biolink:Gene	FRAXA			infores:hgnc			http://identifiers.org/hgnc/3945	
HGNC:3948	biolink:Gene	FRAXD			infores:hgnc			http://identifiers.org/hgnc/3948	
HGNC:395	biolink:Gene	ALAD			infores:hgnc			http://identifiers.org/hgnc/395	
HGNC:3951	biolink:Gene	FXN			infores:hgnc			http://identifiers.org/hgnc/3951	
HGNC:3954	biolink:Gene	FRG1			infores:hgnc			http://identifiers.org/hgnc/3954	
HGNC:3959	biolink:Gene	FRZB			infores:hgnc			http://identifiers.org/hgnc/3959	
HGNC:3960	biolink:Gene	FSCN2			infores:hgnc			http://identifiers.org/hgnc/3960	
HGNC:3964	biolink:Gene	FSHB			infores:hgnc			http://identifiers.org/hgnc/3964	
HGNC:3969	biolink:Gene	FSHR			infores:hgnc			http://identifiers.org/hgnc/3969	
HGNC:397	biolink:Gene	ALAS2			infores:hgnc			http://identifiers.org/hgnc/397	
HGNC:3974	biolink:Gene	FTCD			infores:hgnc			http://identifiers.org/hgnc/3974	
HGNC:3976	biolink:Gene	FTH1			infores:hgnc			http://identifiers.org/hgnc/3976	
HGNC:399	biolink:Gene	ALB			infores:hgnc			http://identifiers.org/hgnc/399	
HGNC:3999	biolink:Gene	FTL			infores:hgnc			http://identifiers.org/hgnc/3999	
HGNC:40	biolink:Gene	ABCB1			infores:hgnc			http://identifiers.org/hgnc/40	
HGNC:4006	biolink:Gene	FUCA1			infores:hgnc			http://identifiers.org/hgnc/4006	
HGNC:4010	biolink:Gene	FUS			infores:hgnc			http://identifiers.org/hgnc/4010	
HGNC:4017	biolink:Gene	FUT6			infores:hgnc			http://identifiers.org/hgnc/4017	
HGNC:4026	biolink:Gene	FXYD2			infores:hgnc			http://identifiers.org/hgnc/4026	
HGNC:403	biolink:Gene	ALDH3A2			infores:hgnc			http://identifiers.org/hgnc/403	
HGNC:4036	biolink:Gene	FYB1			infores:hgnc			http://identifiers.org/hgnc/4036	
HGNC:404	biolink:Gene	ALDH2			infores:hgnc			http://identifiers.org/hgnc/404	
HGNC:4042	biolink:Gene	FZD4			infores:hgnc			http://identifiers.org/hgnc/4042	
HGNC:4044	biolink:Gene	FZD6			infores:hgnc			http://identifiers.org/hgnc/4044	
HGNC:4053	biolink:Gene	ISG15			infores:hgnc			http://identifiers.org/hgnc/4053	
HGNC:4056	biolink:Gene	G6PC1			infores:hgnc			http://identifiers.org/hgnc/4056	
HGNC:4057	biolink:Gene	G6PD			infores:hgnc			http://identifiers.org/hgnc/4057	
HGNC:406	biolink:Gene	ALDH4A1			infores:hgnc			http://identifiers.org/hgnc/406	
HGNC:4061	biolink:Gene	SLC37A4			infores:hgnc			http://identifiers.org/hgnc/4061	
HGNC:4065	biolink:Gene	GAA			infores:hgnc			http://identifiers.org/hgnc/4065	
HGNC:4075	biolink:Gene	GABRA1			infores:hgnc			http://identifiers.org/hgnc/4075	
HGNC:408	biolink:Gene	ALDH5A1			infores:hgnc			http://identifiers.org/hgnc/408	
HGNC:4081	biolink:Gene	GABRB1			infores:hgnc			http://identifiers.org/hgnc/4081	
HGNC:4083	biolink:Gene	GABRB3			infores:hgnc			http://identifiers.org/hgnc/4083	
HGNC:4084	biolink:Gene	GABRD			infores:hgnc			http://identifiers.org/hgnc/4084	
HGNC:4087	biolink:Gene	GABRG2			infores:hgnc			http://identifiers.org/hgnc/4087	
HGNC:409	biolink:Gene	ALDH1A3			infores:hgnc			http://identifiers.org/hgnc/409	
HGNC:4114	biolink:Gene	GAL			infores:hgnc			http://identifiers.org/hgnc/4114	
HGNC:4115	biolink:Gene	GALC			infores:hgnc			http://identifiers.org/hgnc/4115	
HGNC:4116	biolink:Gene	GALE			infores:hgnc			http://identifiers.org/hgnc/4116	
HGNC:4118	biolink:Gene	GALK1			infores:hgnc			http://identifiers.org/hgnc/4118	
HGNC:4122	biolink:Gene	GALNS			infores:hgnc			http://identifiers.org/hgnc/4122	
HGNC:4135	biolink:Gene	GALT			infores:hgnc			http://identifiers.org/hgnc/4135	
HGNC:4136	biolink:Gene	GAMT			infores:hgnc			http://identifiers.org/hgnc/4136	
HGNC:4137	biolink:Gene	GAN			infores:hgnc			http://identifiers.org/hgnc/4137	
HGNC:4138	biolink:Gene	GANAB			infores:hgnc			http://identifiers.org/hgnc/4138	
HGNC:414	biolink:Gene	ALDOA			infores:hgnc			http://identifiers.org/hgnc/414	
HGNC:4162	biolink:Gene	GARS1			infores:hgnc			http://identifiers.org/hgnc/4162	
HGNC:4166	biolink:Gene	GAS8			infores:hgnc			http://identifiers.org/hgnc/4166	
HGNC:417	biolink:Gene	ALDOB			infores:hgnc			http://identifiers.org/hgnc/417	
HGNC:4170	biolink:Gene	GATA1			infores:hgnc			http://identifiers.org/hgnc/4170	
HGNC:4171	biolink:Gene	GATA2			infores:hgnc			http://identifiers.org/hgnc/4171	
HGNC:4172	biolink:Gene	GATA3			infores:hgnc			http://identifiers.org/hgnc/4172	
HGNC:4173	biolink:Gene	GATA4			infores:hgnc			http://identifiers.org/hgnc/4173	
HGNC:4174	biolink:Gene	GATA6			infores:hgnc			http://identifiers.org/hgnc/4174	
HGNC:4175	biolink:Gene	GATM			infores:hgnc			http://identifiers.org/hgnc/4175	
HGNC:4177	biolink:Gene	GBA1			infores:hgnc			http://identifiers.org/hgnc/4177	
HGNC:4180	biolink:Gene	GBE1			infores:hgnc			http://identifiers.org/hgnc/4180	
HGNC:4189	biolink:Gene	GCDH			infores:hgnc			http://identifiers.org/hgnc/4189	
HGNC:4193	biolink:Gene	GCH1			infores:hgnc			http://identifiers.org/hgnc/4193	
HGNC:4195	biolink:Gene	GCK			infores:hgnc			http://identifiers.org/hgnc/4195	
HGNC:4198	biolink:Gene	GCM2			infores:hgnc			http://identifiers.org/hgnc/4198	
HGNC:42	biolink:Gene	ABCB11			infores:hgnc			http://identifiers.org/hgnc/42	
HGNC:4204	biolink:Gene	GCNT2			infores:hgnc			http://identifiers.org/hgnc/4204	
HGNC:4206	biolink:Gene	OPN1MW			infores:hgnc			http://identifiers.org/hgnc/4206	
HGNC:4214	biolink:Gene	GDF1			infores:hgnc			http://identifiers.org/hgnc/4214	
HGNC:4217	biolink:Gene	GDF2			infores:hgnc			http://identifiers.org/hgnc/4217	
HGNC:4218	biolink:Gene	GDF3			infores:hgnc			http://identifiers.org/hgnc/4218	
HGNC:4220	biolink:Gene	GDF5			infores:hgnc			http://identifiers.org/hgnc/4220	
HGNC:4221	biolink:Gene	GDF6			infores:hgnc			http://identifiers.org/hgnc/4221	
HGNC:4223	biolink:Gene	MSTN			infores:hgnc			http://identifiers.org/hgnc/4223	
HGNC:4226	biolink:Gene	GDI1			infores:hgnc			http://identifiers.org/hgnc/4226	
HGNC:4232	biolink:Gene	GDNF			infores:hgnc			http://identifiers.org/hgnc/4232	
HGNC:4235	biolink:Gene	GFAP			infores:hgnc			http://identifiers.org/hgnc/4235	
HGNC:4236	biolink:Gene	GFER			infores:hgnc			http://identifiers.org/hgnc/4236	
HGNC:4237	biolink:Gene	GFI1			infores:hgnc			http://identifiers.org/hgnc/4237	
HGNC:4238	biolink:Gene	GFI1B			infores:hgnc			http://identifiers.org/hgnc/4238	
HGNC:4241	biolink:Gene	GFPT1			infores:hgnc			http://identifiers.org/hgnc/4241	
HGNC:4247	biolink:Gene	GGCX			infores:hgnc			http://identifiers.org/hgnc/4247	
HGNC:4250	biolink:Gene	GGT1			infores:hgnc			http://identifiers.org/hgnc/4250	
HGNC:4261	biolink:Gene	GH1			infores:hgnc			http://identifiers.org/hgnc/4261	
HGNC:4263	biolink:Gene	GHR			infores:hgnc			http://identifiers.org/hgnc/4263	
HGNC:4268	biolink:Gene	CBLIF			infores:hgnc			http://identifiers.org/hgnc/4268	
HGNC:427	biolink:Gene	ALK			infores:hgnc			http://identifiers.org/hgnc/427	
HGNC:4274	biolink:Gene	GJA1			infores:hgnc			http://identifiers.org/hgnc/4274	
HGNC:4277	biolink:Gene	GJA3			infores:hgnc			http://identifiers.org/hgnc/4277	
HGNC:4279	biolink:Gene	GJA5			infores:hgnc			http://identifiers.org/hgnc/4279	
HGNC:428	biolink:Gene	ALMS1			infores:hgnc			http://identifiers.org/hgnc/428	
HGNC:4281	biolink:Gene	GJA8			infores:hgnc			http://identifiers.org/hgnc/4281	
HGNC:4283	biolink:Gene	GJB1			infores:hgnc			http://identifiers.org/hgnc/4283	
HGNC:4284	biolink:Gene	GJB2			infores:hgnc			http://identifiers.org/hgnc/4284	
HGNC:4285	biolink:Gene	GJB3			infores:hgnc			http://identifiers.org/hgnc/4285	
HGNC:4288	biolink:Gene	GJB6			infores:hgnc			http://identifiers.org/hgnc/4288	
HGNC:4289	biolink:Gene	GK			infores:hgnc			http://identifiers.org/hgnc/4289	
HGNC:4296	biolink:Gene	GLA			infores:hgnc			http://identifiers.org/hgnc/4296	
HGNC:4298	biolink:Gene	GLB1			infores:hgnc			http://identifiers.org/hgnc/4298	
HGNC:4311	biolink:Gene	GCLC			infores:hgnc			http://identifiers.org/hgnc/4311	
HGNC:4315	biolink:Gene	GLE1			infores:hgnc			http://identifiers.org/hgnc/4315	
HGNC:4318	biolink:Gene	GLI2			infores:hgnc			http://identifiers.org/hgnc/4318	
HGNC:4319	biolink:Gene	GLI3			infores:hgnc			http://identifiers.org/hgnc/4319	
HGNC:4329	biolink:Gene	GLRB			infores:hgnc			http://identifiers.org/hgnc/4329	
HGNC:4331	biolink:Gene	GLS			infores:hgnc			http://identifiers.org/hgnc/4331	
HGNC:4335	biolink:Gene	GLUD1			infores:hgnc			http://identifiers.org/hgnc/4335	
HGNC:4341	biolink:Gene	GLUL			infores:hgnc			http://identifiers.org/hgnc/4341	
HGNC:4367	biolink:Gene	GM2A			infores:hgnc			http://identifiers.org/hgnc/4367	
HGNC:4385	biolink:Gene	GNAI2			infores:hgnc			http://identifiers.org/hgnc/4385	
HGNC:4387	biolink:Gene	GNAI3			infores:hgnc			http://identifiers.org/hgnc/4387	
HGNC:4388	biolink:Gene	GNAL			infores:hgnc			http://identifiers.org/hgnc/4388	
HGNC:4389	biolink:Gene	GNAO1			infores:hgnc			http://identifiers.org/hgnc/4389	
HGNC:4390	biolink:Gene	GNAQ			infores:hgnc			http://identifiers.org/hgnc/4390	
HGNC:4392	biolink:Gene	GNAS			infores:hgnc			http://identifiers.org/hgnc/4392	
HGNC:4393	biolink:Gene	GNAT1			infores:hgnc			http://identifiers.org/hgnc/4393	
HGNC:4394	biolink:Gene	GNAT2			infores:hgnc			http://identifiers.org/hgnc/4394	
HGNC:4396	biolink:Gene	GNB1			infores:hgnc			http://identifiers.org/hgnc/4396	
HGNC:4400	biolink:Gene	GNB3			infores:hgnc			http://identifiers.org/hgnc/4400	
HGNC:4401	biolink:Gene	GNB5			infores:hgnc			http://identifiers.org/hgnc/4401	
HGNC:4415	biolink:Gene	GNMT			infores:hgnc			http://identifiers.org/hgnc/4415	
HGNC:4416	biolink:Gene	GNPAT			infores:hgnc			http://identifiers.org/hgnc/4416	
HGNC:4422	biolink:Gene	GNS			infores:hgnc			http://identifiers.org/hgnc/4422	
HGNC:443	biolink:Gene	ALS2			infores:hgnc			http://identifiers.org/hgnc/443	
HGNC:4431	biolink:Gene	GOSR2			infores:hgnc			http://identifiers.org/hgnc/4431	
HGNC:4439	biolink:Gene	GP1BA			infores:hgnc			http://identifiers.org/hgnc/4439	
HGNC:4446	biolink:Gene	GPAA1			infores:hgnc			http://identifiers.org/hgnc/4446	
HGNC:445	biolink:Gene	SETX			infores:hgnc			http://identifiers.org/hgnc/445	
HGNC:4451	biolink:Gene	GPC3			infores:hgnc			http://identifiers.org/hgnc/4451	
HGNC:4454	biolink:Gene	GPC6			infores:hgnc			http://identifiers.org/hgnc/4454	
HGNC:4455	biolink:Gene	GPD1			infores:hgnc			http://identifiers.org/hgnc/4455	
HGNC:4458	biolink:Gene	GPI			infores:hgnc			http://identifiers.org/hgnc/4458	
HGNC:449	biolink:Gene	ALX3			infores:hgnc			http://identifiers.org/hgnc/449	
HGNC:45	biolink:Gene	ABCB4			infores:hgnc			http://identifiers.org/hgnc/45	
HGNC:450	biolink:Gene	ALX4			infores:hgnc			http://identifiers.org/hgnc/450	
HGNC:451	biolink:Gene	AMACR			infores:hgnc			http://identifiers.org/hgnc/451	
HGNC:4510	biolink:Gene	KISS1R			infores:hgnc			http://identifiers.org/hgnc/4510	
HGNC:4512	biolink:Gene	ADGRG1			infores:hgnc			http://identifiers.org/hgnc/4512	
HGNC:4516	biolink:Gene	ADGRG2			infores:hgnc			http://identifiers.org/hgnc/4516	
HGNC:4519	biolink:Gene	GPR68			infores:hgnc			http://identifiers.org/hgnc/4519	
HGNC:452	biolink:Gene	AMBN			infores:hgnc			http://identifiers.org/hgnc/452	
HGNC:4539	biolink:Gene	GPR88			infores:hgnc			http://identifiers.org/hgnc/4539	
HGNC:4551	biolink:Gene	TECR			infores:hgnc			http://identifiers.org/hgnc/4551	
HGNC:4553	biolink:Gene	GPX1			infores:hgnc			http://identifiers.org/hgnc/4553	
HGNC:4556	biolink:Gene	GPX4			infores:hgnc			http://identifiers.org/hgnc/4556	
HGNC:4570	biolink:Gene	GRHPR			infores:hgnc			http://identifiers.org/hgnc/4570	
HGNC:4573	biolink:Gene	GRIA3			infores:hgnc			http://identifiers.org/hgnc/4573	
HGNC:4576	biolink:Gene	GRID2			infores:hgnc			http://identifiers.org/hgnc/4576	
HGNC:4580	biolink:Gene	GRIK2			infores:hgnc			http://identifiers.org/hgnc/4580	
HGNC:4584	biolink:Gene	GRIN1			infores:hgnc			http://identifiers.org/hgnc/4584	
HGNC:4585	biolink:Gene	GRIN2A			infores:hgnc			http://identifiers.org/hgnc/4585	
HGNC:4586	biolink:Gene	GRIN2B			infores:hgnc			http://identifiers.org/hgnc/4586	
HGNC:4588	biolink:Gene	GRIN2D			infores:hgnc			http://identifiers.org/hgnc/4588	
HGNC:4593	biolink:Gene	GRM1			infores:hgnc			http://identifiers.org/hgnc/4593	
HGNC:4598	biolink:Gene	GRM6			infores:hgnc			http://identifiers.org/hgnc/4598	
HGNC:4601	biolink:Gene	GRN			infores:hgnc			http://identifiers.org/hgnc/4601	
HGNC:461	biolink:Gene	AMELX			infores:hgnc			http://identifiers.org/hgnc/461	
HGNC:4612	biolink:Gene	GSC			infores:hgnc			http://identifiers.org/hgnc/4612	
HGNC:4620	biolink:Gene	GSN			infores:hgnc			http://identifiers.org/hgnc/4620	
HGNC:4624	biolink:Gene	GSS			infores:hgnc			http://identifiers.org/hgnc/4624	
HGNC:4651	biolink:Gene	GTF2E2			infores:hgnc			http://identifiers.org/hgnc/4651	
HGNC:467	biolink:Gene	AMMECR1			infores:hgnc			http://identifiers.org/hgnc/467	
HGNC:4678	biolink:Gene	GUCA1A			infores:hgnc			http://identifiers.org/hgnc/4678	
HGNC:4679	biolink:Gene	GUCA1B			infores:hgnc			http://identifiers.org/hgnc/4679	
HGNC:468	biolink:Gene	AMPD1			infores:hgnc			http://identifiers.org/hgnc/468	
HGNC:4685	biolink:Gene	GUCY1A1			infores:hgnc			http://identifiers.org/hgnc/4685	
HGNC:4688	biolink:Gene	GUCY2C			infores:hgnc			http://identifiers.org/hgnc/4688	
HGNC:4689	biolink:Gene	GUCY2D			infores:hgnc			http://identifiers.org/hgnc/4689	
HGNC:469	biolink:Gene	AMPD2			infores:hgnc			http://identifiers.org/hgnc/469	
HGNC:4696	biolink:Gene	GUSB			infores:hgnc			http://identifiers.org/hgnc/4696	
HGNC:4699	biolink:Gene	GYG1			infores:hgnc			http://identifiers.org/hgnc/4699	
HGNC:47	biolink:Gene	ABCB6			infores:hgnc			http://identifiers.org/hgnc/47	
HGNC:4706	biolink:Gene	GYS1			infores:hgnc			http://identifiers.org/hgnc/4706	
HGNC:4707	biolink:Gene	GYS2			infores:hgnc			http://identifiers.org/hgnc/4707	
HGNC:4713	biolink:Gene	H19			infores:hgnc			http://identifiers.org/hgnc/4713	
HGNC:4795	biolink:Gene	H6PD			infores:hgnc			http://identifiers.org/hgnc/4795	
HGNC:4796	biolink:Gene	HAAO			infores:hgnc			http://identifiers.org/hgnc/4796	
HGNC:4798	biolink:Gene	HABP2			infores:hgnc			http://identifiers.org/hgnc/4798	
HGNC:4799	biolink:Gene	HADH			infores:hgnc			http://identifiers.org/hgnc/4799	
HGNC:48	biolink:Gene	ABCB7			infores:hgnc			http://identifiers.org/hgnc/48	
HGNC:4800	biolink:Gene	HSD17B10			infores:hgnc			http://identifiers.org/hgnc/4800	
HGNC:4801	biolink:Gene	HADHA			infores:hgnc			http://identifiers.org/hgnc/4801	
HGNC:4805	biolink:Gene	HAGH			infores:hgnc			http://identifiers.org/hgnc/4805	
HGNC:4806	biolink:Gene	HAL			infores:hgnc			http://identifiers.org/hgnc/4806	
HGNC:4807	biolink:Gene	HAND1			infores:hgnc			http://identifiers.org/hgnc/4807	
HGNC:4808	biolink:Gene	HAND2			infores:hgnc			http://identifiers.org/hgnc/4808	
HGNC:4814	biolink:Gene	KALRN			infores:hgnc			http://identifiers.org/hgnc/4814	
HGNC:4816	biolink:Gene	HARS1			infores:hgnc			http://identifiers.org/hgnc/4816	
HGNC:4817	biolink:Gene	HARS2			infores:hgnc			http://identifiers.org/hgnc/4817	
HGNC:4823	biolink:Gene	HBA1			infores:hgnc			http://identifiers.org/hgnc/4823	
HGNC:4824	biolink:Gene	HBA2			infores:hgnc			http://identifiers.org/hgnc/4824	
HGNC:4827	biolink:Gene	HBB			infores:hgnc			http://identifiers.org/hgnc/4827	
HGNC:483	biolink:Gene	ANG			infores:hgnc			http://identifiers.org/hgnc/483	
HGNC:4832	biolink:Gene	HBG2			infores:hgnc			http://identifiers.org/hgnc/4832	
HGNC:4837	biolink:Gene	HCCS			infores:hgnc			http://identifiers.org/hgnc/4837	
HGNC:4838	biolink:Gene	SERPIND1			infores:hgnc			http://identifiers.org/hgnc/4838	
HGNC:4839	biolink:Gene	HCFC1			infores:hgnc			http://identifiers.org/hgnc/4839	
HGNC:4845	biolink:Gene	HCN1			infores:hgnc			http://identifiers.org/hgnc/4845	
HGNC:4847	biolink:Gene	HCRT			infores:hgnc			http://identifiers.org/hgnc/4847	
HGNC:4851	biolink:Gene	HTT			infores:hgnc			http://identifiers.org/hgnc/4851	
HGNC:4861	biolink:Gene	HELLS			infores:hgnc			http://identifiers.org/hgnc/4861	
HGNC:4867	biolink:Gene	HERC1			infores:hgnc			http://identifiers.org/hgnc/4867	
HGNC:4868	biolink:Gene	HERC2			infores:hgnc			http://identifiers.org/hgnc/4868	
HGNC:4877	biolink:Gene	HESX1			infores:hgnc			http://identifiers.org/hgnc/4877	
HGNC:4878	biolink:Gene	HEXA			infores:hgnc			http://identifiers.org/hgnc/4878	
HGNC:4879	biolink:Gene	HEXB			infores:hgnc			http://identifiers.org/hgnc/4879	
HGNC:4883	biolink:Gene	CFH			infores:hgnc			http://identifiers.org/hgnc/4883	
HGNC:4886	biolink:Gene	HFE			infores:hgnc			http://identifiers.org/hgnc/4886	
HGNC:4887	biolink:Gene	HJV			infores:hgnc			http://identifiers.org/hgnc/4887	
HGNC:4892	biolink:Gene	HGD			infores:hgnc			http://identifiers.org/hgnc/4892	
HGNC:4893	biolink:Gene	HGF			infores:hgnc			http://identifiers.org/hgnc/4893	
HGNC:4908	biolink:Gene	HIBCH			infores:hgnc			http://identifiers.org/hgnc/4908	
HGNC:491	biolink:Gene	ANGPTL3			infores:hgnc			http://identifiers.org/hgnc/491	
HGNC:4912	biolink:Gene	HINT1			infores:hgnc			http://identifiers.org/hgnc/4912	
HGNC:492	biolink:Gene	ANK1			infores:hgnc			http://identifiers.org/hgnc/492	
HGNC:4921	biolink:Gene	HIVEP2			infores:hgnc			http://identifiers.org/hgnc/4921	
HGNC:4922	biolink:Gene	HK1			infores:hgnc			http://identifiers.org/hgnc/4922	
HGNC:493	biolink:Gene	ANK2			infores:hgnc			http://identifiers.org/hgnc/493	
HGNC:4932	biolink:Gene	HLA-B			infores:hgnc			http://identifiers.org/hgnc/4932	
HGNC:4933	biolink:Gene	HLA-C			infores:hgnc			http://identifiers.org/hgnc/4933	
HGNC:494	biolink:Gene	ANK3			infores:hgnc			http://identifiers.org/hgnc/494	
HGNC:4948	biolink:Gene	HLA-DRB1			infores:hgnc			http://identifiers.org/hgnc/4948	
HGNC:496	biolink:Gene	RIPK4			infores:hgnc			http://identifiers.org/hgnc/496	
HGNC:497	biolink:Gene	TRPA1			infores:hgnc			http://identifiers.org/hgnc/497	
HGNC:4976	biolink:Gene	HLCS			infores:hgnc			http://identifiers.org/hgnc/4976	
HGNC:4978	biolink:Gene	HLX			infores:hgnc			http://identifiers.org/hgnc/4978	
HGNC:4979	biolink:Gene	MNX1			infores:hgnc			http://identifiers.org/hgnc/4979	
HGNC:4982	biolink:Gene	HMBS			infores:hgnc			http://identifiers.org/hgnc/4982	
HGNC:5004	biolink:Gene	HMGB3			infores:hgnc			http://identifiers.org/hgnc/5004	
HGNC:5005	biolink:Gene	HMGCL			infores:hgnc			http://identifiers.org/hgnc/5005	
HGNC:5008	biolink:Gene	HMGCS2			infores:hgnc			http://identifiers.org/hgnc/5008	
HGNC:5009	biolink:Gene	HMGA2			infores:hgnc			http://identifiers.org/hgnc/5009	
HGNC:5013	biolink:Gene	HMOX1			infores:hgnc			http://identifiers.org/hgnc/5013	
HGNC:5017	biolink:Gene	HMX1			infores:hgnc			http://identifiers.org/hgnc/5017	
HGNC:5024	biolink:Gene	HNF4A			infores:hgnc			http://identifiers.org/hgnc/5024	
HGNC:5028	biolink:Gene	HNMT			infores:hgnc			http://identifiers.org/hgnc/5028	
HGNC:5031	biolink:Gene	HNRNPA1			infores:hgnc			http://identifiers.org/hgnc/5031	
HGNC:5033	biolink:Gene	HNRNPA2B1			infores:hgnc			http://identifiers.org/hgnc/5033	
HGNC:5035	biolink:Gene	HNRNPC			infores:hgnc			http://identifiers.org/hgnc/5035	
HGNC:5037	biolink:Gene	HNRNPDL			infores:hgnc			http://identifiers.org/hgnc/5037	
HGNC:5042	biolink:Gene	HNRNPH2			infores:hgnc			http://identifiers.org/hgnc/5042	
HGNC:5044	biolink:Gene	HNRNPK			infores:hgnc			http://identifiers.org/hgnc/5044	
HGNC:5099	biolink:Gene	HOXA1			infores:hgnc			http://identifiers.org/hgnc/5099	
HGNC:5101	biolink:Gene	HOXA11			infores:hgnc			http://identifiers.org/hgnc/5101	
HGNC:5102	biolink:Gene	HOXA13			infores:hgnc			http://identifiers.org/hgnc/5102	
HGNC:5103	biolink:Gene	HOXA2			infores:hgnc			http://identifiers.org/hgnc/5103	
HGNC:5111	biolink:Gene	HOXB1			infores:hgnc			http://identifiers.org/hgnc/5111	
HGNC:5125	biolink:Gene	HOXC13			infores:hgnc			http://identifiers.org/hgnc/5125	
HGNC:5133	biolink:Gene	HOXD10			infores:hgnc			http://identifiers.org/hgnc/5133	
HGNC:5136	biolink:Gene	HOXD13			infores:hgnc			http://identifiers.org/hgnc/5136	
HGNC:5141	biolink:Gene	HP			infores:hgnc			http://identifiers.org/hgnc/5141	
HGNC:5144	biolink:Gene	HPCA			infores:hgnc			http://identifiers.org/hgnc/5144	
HGNC:5147	biolink:Gene	HPD			infores:hgnc			http://identifiers.org/hgnc/5147	
HGNC:5154	biolink:Gene	HPGD			infores:hgnc			http://identifiers.org/hgnc/5154	
HGNC:5157	biolink:Gene	HPRT1			infores:hgnc			http://identifiers.org/hgnc/5157	
HGNC:5163	biolink:Gene	HPS1			infores:hgnc			http://identifiers.org/hgnc/5163	
HGNC:5172	biolink:Gene	HR			infores:hgnc			http://identifiers.org/hgnc/5172	
HGNC:5173	biolink:Gene	HRAS			infores:hgnc			http://identifiers.org/hgnc/5173	
HGNC:5181	biolink:Gene	HRG			infores:hgnc			http://identifiers.org/hgnc/5181	
HGNC:5201	biolink:Gene	HS6ST1			infores:hgnc			http://identifiers.org/hgnc/5201	
HGNC:5208	biolink:Gene	HSD11B1			infores:hgnc			http://identifiers.org/hgnc/5208	
HGNC:5209	biolink:Gene	HSD11B2			infores:hgnc			http://identifiers.org/hgnc/5209	
HGNC:5212	biolink:Gene	HSD17B3			infores:hgnc			http://identifiers.org/hgnc/5212	
HGNC:5213	biolink:Gene	HSD17B4			infores:hgnc			http://identifiers.org/hgnc/5213	
HGNC:5218	biolink:Gene	HSD3B2			infores:hgnc			http://identifiers.org/hgnc/5218	
HGNC:5227	biolink:Gene	HSF4			infores:hgnc			http://identifiers.org/hgnc/5227	
HGNC:5228	biolink:Gene	DNAJB2			infores:hgnc			http://identifiers.org/hgnc/5228	
HGNC:5244	biolink:Gene	HSPA9			infores:hgnc			http://identifiers.org/hgnc/5244	
HGNC:5246	biolink:Gene	HSPB1			infores:hgnc			http://identifiers.org/hgnc/5246	
HGNC:5248	biolink:Gene	HSPB3			infores:hgnc			http://identifiers.org/hgnc/5248	
HGNC:5261	biolink:Gene	HSPD1			infores:hgnc			http://identifiers.org/hgnc/5261	
HGNC:5273	biolink:Gene	HSPG2			infores:hgnc			http://identifiers.org/hgnc/5273	
HGNC:5285	biolink:Gene	HTOR			infores:hgnc			http://identifiers.org/hgnc/5285	
HGNC:5286	biolink:Gene	HTR1A			infores:hgnc			http://identifiers.org/hgnc/5286	
HGNC:5293	biolink:Gene	HTR2A			infores:hgnc			http://identifiers.org/hgnc/5293	
HGNC:53	biolink:Gene	ABCC2			infores:hgnc			http://identifiers.org/hgnc/53	
HGNC:5318	biolink:Gene	TNC			infores:hgnc			http://identifiers.org/hgnc/5318	
HGNC:5320	biolink:Gene	HYAL1			infores:hgnc			http://identifiers.org/hgnc/5320	
HGNC:5321	biolink:Gene	HYAL2			infores:hgnc			http://identifiers.org/hgnc/5321	
HGNC:5330	biolink:Gene	IARS1			infores:hgnc			http://identifiers.org/hgnc/5330	
HGNC:5331	biolink:Gene	NOD2			infores:hgnc			http://identifiers.org/hgnc/5331	
HGNC:5351	biolink:Gene	ICOS			infores:hgnc			http://identifiers.org/hgnc/5351	
HGNC:5358	biolink:Gene	IRF8			infores:hgnc			http://identifiers.org/hgnc/5358	
HGNC:5383	biolink:Gene	IDH2			infores:hgnc			http://identifiers.org/hgnc/5383	
HGNC:5385	biolink:Gene	IDH3B			infores:hgnc			http://identifiers.org/hgnc/5385	
HGNC:5389	biolink:Gene	IDS			infores:hgnc			http://identifiers.org/hgnc/5389	
HGNC:5391	biolink:Gene	IDUA			infores:hgnc			http://identifiers.org/hgnc/5391	
HGNC:5394	biolink:Gene	CFI			infores:hgnc			http://identifiers.org/hgnc/5394	
HGNC:5401	biolink:Gene	SP110			infores:hgnc			http://identifiers.org/hgnc/5401	
HGNC:5414	biolink:Gene	IFITM3			infores:hgnc			http://identifiers.org/hgnc/5414	
HGNC:543	biolink:Gene	ANXA5			infores:hgnc			http://identifiers.org/hgnc/543	
HGNC:5433	biolink:Gene	IFNAR2			infores:hgnc			http://identifiers.org/hgnc/5433	
HGNC:5439	biolink:Gene	IFNGR1			infores:hgnc			http://identifiers.org/hgnc/5439	
HGNC:5440	biolink:Gene	IFNGR2			infores:hgnc			http://identifiers.org/hgnc/5440	
HGNC:5461	biolink:Gene	IGBP1			infores:hgnc			http://identifiers.org/hgnc/5461	
HGNC:5464	biolink:Gene	IGF1			infores:hgnc			http://identifiers.org/hgnc/5464	
HGNC:5465	biolink:Gene	IGF1R			infores:hgnc			http://identifiers.org/hgnc/5465	
HGNC:5466	biolink:Gene	IGF2			infores:hgnc			http://identifiers.org/hgnc/5466	
HGNC:5468	biolink:Gene	IGFALS			infores:hgnc			http://identifiers.org/hgnc/5468	
HGNC:5476	biolink:Gene	IGFBP7			infores:hgnc			http://identifiers.org/hgnc/5476	
HGNC:5541	biolink:Gene	IGHM			infores:hgnc			http://identifiers.org/hgnc/5541	
HGNC:5542	biolink:Gene	IGHMBP2			infores:hgnc			http://identifiers.org/hgnc/5542	
HGNC:559	biolink:Gene	AP1S1			infores:hgnc			http://identifiers.org/hgnc/559	
HGNC:565	biolink:Gene	AP2S1			infores:hgnc			http://identifiers.org/hgnc/565	
HGNC:566	biolink:Gene	AP3B1			infores:hgnc			http://identifiers.org/hgnc/566	
HGNC:567	biolink:Gene	AP3B2			infores:hgnc			http://identifiers.org/hgnc/567	
HGNC:568	biolink:Gene	AP3D1			infores:hgnc			http://identifiers.org/hgnc/568	
HGNC:57	biolink:Gene	ABCC6			infores:hgnc			http://identifiers.org/hgnc/57	
HGNC:5716	biolink:Gene	IGKC			infores:hgnc			http://identifiers.org/hgnc/5716	
HGNC:572	biolink:Gene	AP4B1			infores:hgnc			http://identifiers.org/hgnc/572	
HGNC:5724	biolink:Gene	RBPJ			infores:hgnc			http://identifiers.org/hgnc/5724	
HGNC:573	biolink:Gene	AP4E1			infores:hgnc			http://identifiers.org/hgnc/573	
HGNC:574	biolink:Gene	AP4M1			infores:hgnc			http://identifiers.org/hgnc/574	
HGNC:575	biolink:Gene	AP4S1			infores:hgnc			http://identifiers.org/hgnc/575	
HGNC:583	biolink:Gene	APC			infores:hgnc			http://identifiers.org/hgnc/583	
HGNC:5870	biolink:Gene	IGLL1			infores:hgnc			http://identifiers.org/hgnc/5870	
HGNC:59	biolink:Gene	ABCC8			infores:hgnc			http://identifiers.org/hgnc/59	
HGNC:592	biolink:Gene	XIAP			infores:hgnc			http://identifiers.org/hgnc/592	
HGNC:5948	biolink:Gene	IGSF1			infores:hgnc			http://identifiers.org/hgnc/5948	
HGNC:5950	biolink:Gene	IGSF3			infores:hgnc			http://identifiers.org/hgnc/5950	
HGNC:5956	biolink:Gene	IHH			infores:hgnc			http://identifiers.org/hgnc/5956	
HGNC:5959	biolink:Gene	ELP1			infores:hgnc			http://identifiers.org/hgnc/5959	
HGNC:5960	biolink:Gene	IKBKB			infores:hgnc			http://identifiers.org/hgnc/5960	
HGNC:5961	biolink:Gene	IKBKG			infores:hgnc			http://identifiers.org/hgnc/5961	
HGNC:5964	biolink:Gene	IL10RA			infores:hgnc			http://identifiers.org/hgnc/5964	
HGNC:5965	biolink:Gene	IL10RB			infores:hgnc			http://identifiers.org/hgnc/5965	
HGNC:5967	biolink:Gene	IL11RA			infores:hgnc			http://identifiers.org/hgnc/5967	
HGNC:5970	biolink:Gene	IL12B			infores:hgnc			http://identifiers.org/hgnc/5970	
HGNC:5971	biolink:Gene	IL12RB1			infores:hgnc			http://identifiers.org/hgnc/5971	
HGNC:5973	biolink:Gene	IL13			infores:hgnc			http://identifiers.org/hgnc/5973	
HGNC:5985	biolink:Gene	IL17RA			infores:hgnc			http://identifiers.org/hgnc/5985	
HGNC:5996	biolink:Gene	IL1RAPL1			infores:hgnc			http://identifiers.org/hgnc/5996	
HGNC:60	biolink:Gene	ABCC9			infores:hgnc			http://identifiers.org/hgnc/60	
HGNC:600	biolink:Gene	APOA1			infores:hgnc			http://identifiers.org/hgnc/600	
HGNC:6000	biolink:Gene	IL1RN			infores:hgnc			http://identifiers.org/hgnc/6000	
HGNC:6005	biolink:Gene	IL21			infores:hgnc			http://identifiers.org/hgnc/6005	
HGNC:6006	biolink:Gene	IL21R			infores:hgnc			http://identifiers.org/hgnc/6006	
HGNC:6008	biolink:Gene	IL2RA			infores:hgnc			http://identifiers.org/hgnc/6008	
HGNC:6010	biolink:Gene	IL2RG			infores:hgnc			http://identifiers.org/hgnc/6010	
HGNC:6018	biolink:Gene	IL6			infores:hgnc			http://identifiers.org/hgnc/6018	
HGNC:6024	biolink:Gene	IL7R			infores:hgnc			http://identifiers.org/hgnc/6024	
HGNC:6027	biolink:Gene	CXCR2			infores:hgnc			http://identifiers.org/hgnc/6027	
HGNC:603	biolink:Gene	APOB			infores:hgnc			http://identifiers.org/hgnc/603	
HGNC:6050	biolink:Gene	IMPA1			infores:hgnc			http://identifiers.org/hgnc/6050	
HGNC:6052	biolink:Gene	IMPDH1			infores:hgnc			http://identifiers.org/hgnc/6052	
HGNC:6055	biolink:Gene	IMPG1			infores:hgnc			http://identifiers.org/hgnc/6055	
HGNC:6080	biolink:Gene	INPPL1			infores:hgnc			http://identifiers.org/hgnc/6080	
HGNC:6081	biolink:Gene	INS			infores:hgnc			http://identifiers.org/hgnc/6081	
HGNC:609	biolink:Gene	APOC2			infores:hgnc			http://identifiers.org/hgnc/609	
HGNC:6091	biolink:Gene	INSR			infores:hgnc			http://identifiers.org/hgnc/6091	
HGNC:61	biolink:Gene	ABCD1			infores:hgnc			http://identifiers.org/hgnc/61	
HGNC:610	biolink:Gene	APOC3			infores:hgnc			http://identifiers.org/hgnc/610	
HGNC:6106	biolink:Gene	FOXP3			infores:hgnc			http://identifiers.org/hgnc/6106	
HGNC:6107	biolink:Gene	PDX1			infores:hgnc			http://identifiers.org/hgnc/6107	
HGNC:6118	biolink:Gene	IRF3			infores:hgnc			http://identifiers.org/hgnc/6118	
HGNC:6120	biolink:Gene	IRF5			infores:hgnc			http://identifiers.org/hgnc/6120	
HGNC:6121	biolink:Gene	IRF6			infores:hgnc			http://identifiers.org/hgnc/6121	
HGNC:6122	biolink:Gene	IRF7			infores:hgnc			http://identifiers.org/hgnc/6122	
HGNC:613	biolink:Gene	APOE			infores:hgnc			http://identifiers.org/hgnc/613	
HGNC:6137	biolink:Gene	ITGA2			infores:hgnc			http://identifiers.org/hgnc/6137	
HGNC:6139	biolink:Gene	ITGA3			infores:hgnc			http://identifiers.org/hgnc/6139	
HGNC:6143	biolink:Gene	ITGA7			infores:hgnc			http://identifiers.org/hgnc/6143	
HGNC:6149	biolink:Gene	ITGAM			infores:hgnc			http://identifiers.org/hgnc/6149	
HGNC:6155	biolink:Gene	ITGB2			infores:hgnc			http://identifiers.org/hgnc/6155	
HGNC:6161	biolink:Gene	ITGB6			infores:hgnc			http://identifiers.org/hgnc/6161	
HGNC:6171	biolink:Gene	ITK			infores:hgnc			http://identifiers.org/hgnc/6171	
HGNC:6172	biolink:Gene	STT3A			infores:hgnc			http://identifiers.org/hgnc/6172	
HGNC:6174	biolink:Gene	ITM2B			infores:hgnc			http://identifiers.org/hgnc/6174	
HGNC:6176	biolink:Gene	ITPA			infores:hgnc			http://identifiers.org/hgnc/6176	
HGNC:618	biolink:Gene	APOL1			infores:hgnc			http://identifiers.org/hgnc/618	
HGNC:6181	biolink:Gene	ITPR2			infores:hgnc			http://identifiers.org/hgnc/6181	
HGNC:6186	biolink:Gene	IVD			infores:hgnc			http://identifiers.org/hgnc/6186	
HGNC:6188	biolink:Gene	JAG1			infores:hgnc			http://identifiers.org/hgnc/6188	
HGNC:6190	biolink:Gene	JAK1			infores:hgnc			http://identifiers.org/hgnc/6190	
HGNC:6192	biolink:Gene	JAK2			infores:hgnc			http://identifiers.org/hgnc/6192	
HGNC:6193	biolink:Gene	JAK3			infores:hgnc			http://identifiers.org/hgnc/6193	
HGNC:620	biolink:Gene	APP			infores:hgnc			http://identifiers.org/hgnc/620	
HGNC:6207	biolink:Gene	JUP			infores:hgnc			http://identifiers.org/hgnc/6207	
HGNC:6211	biolink:Gene	ANOS1			infores:hgnc			http://identifiers.org/hgnc/6211	
HGNC:6215	biolink:Gene	KARS1			infores:hgnc			http://identifiers.org/hgnc/6215	
HGNC:6217	biolink:Gene	KATNB1			infores:hgnc			http://identifiers.org/hgnc/6217	
HGNC:6218	biolink:Gene	KCNA1			infores:hgnc			http://identifiers.org/hgnc/6218	
HGNC:6220	biolink:Gene	KCNA2			infores:hgnc			http://identifiers.org/hgnc/6220	
HGNC:6224	biolink:Gene	KCNA5			infores:hgnc			http://identifiers.org/hgnc/6224	
HGNC:6231	biolink:Gene	KCNB1			infores:hgnc			http://identifiers.org/hgnc/6231	
HGNC:6233	biolink:Gene	KCNC1			infores:hgnc			http://identifiers.org/hgnc/6233	
HGNC:6235	biolink:Gene	KCNC3			infores:hgnc			http://identifiers.org/hgnc/6235	
HGNC:6239	biolink:Gene	KCND3			infores:hgnc			http://identifiers.org/hgnc/6239	
HGNC:6240	biolink:Gene	KCNE1			infores:hgnc			http://identifiers.org/hgnc/6240	
HGNC:6242	biolink:Gene	KCNE2			infores:hgnc			http://identifiers.org/hgnc/6242	
HGNC:6243	biolink:Gene	KCNE3			infores:hgnc			http://identifiers.org/hgnc/6243	
HGNC:6250	biolink:Gene	KCNH1			infores:hgnc			http://identifiers.org/hgnc/6250	
HGNC:6251	biolink:Gene	KCNH2			infores:hgnc			http://identifiers.org/hgnc/6251	
HGNC:6255	biolink:Gene	KCNJ1			infores:hgnc			http://identifiers.org/hgnc/6255	
HGNC:6256	biolink:Gene	KCNJ10			infores:hgnc			http://identifiers.org/hgnc/6256	
HGNC:6257	biolink:Gene	KCNJ11			infores:hgnc			http://identifiers.org/hgnc/6257	
HGNC:6259	biolink:Gene	KCNJ13			infores:hgnc			http://identifiers.org/hgnc/6259	
HGNC:626	biolink:Gene	APRT			infores:hgnc			http://identifiers.org/hgnc/626	
HGNC:6263	biolink:Gene	KCNJ2			infores:hgnc			http://identifiers.org/hgnc/6263	
HGNC:6266	biolink:Gene	KCNJ5			infores:hgnc			http://identifiers.org/hgnc/6266	
HGNC:6267	biolink:Gene	KCNJ6			infores:hgnc			http://identifiers.org/hgnc/6267	
HGNC:6278	biolink:Gene	KCNK3			infores:hgnc			http://identifiers.org/hgnc/6278	
HGNC:6283	biolink:Gene	KCNK9			infores:hgnc			http://identifiers.org/hgnc/6283	
HGNC:6284	biolink:Gene	KCNMA1			infores:hgnc			http://identifiers.org/hgnc/6284	
HGNC:6293	biolink:Gene	KCNN4			infores:hgnc			http://identifiers.org/hgnc/6293	
HGNC:6294	biolink:Gene	KCNQ1			infores:hgnc			http://identifiers.org/hgnc/6294	
HGNC:6296	biolink:Gene	KCNQ2			infores:hgnc			http://identifiers.org/hgnc/6296	
HGNC:6297	biolink:Gene	KCNQ3			infores:hgnc			http://identifiers.org/hgnc/6297	
HGNC:6298	biolink:Gene	KCNQ4			infores:hgnc			http://identifiers.org/hgnc/6298	
HGNC:6309	biolink:Gene	KERA			infores:hgnc			http://identifiers.org/hgnc/6309	
HGNC:6315	biolink:Gene	KHK			infores:hgnc			http://identifiers.org/hgnc/6315	
HGNC:6317	biolink:Gene	KIF1C			infores:hgnc			http://identifiers.org/hgnc/6317	
HGNC:6318	biolink:Gene	KIF2A			infores:hgnc			http://identifiers.org/hgnc/6318	
HGNC:6323	biolink:Gene	KIF5A			infores:hgnc			http://identifiers.org/hgnc/6323	
HGNC:6325	biolink:Gene	KIF5C			infores:hgnc			http://identifiers.org/hgnc/6325	
HGNC:634	biolink:Gene	AQP2			infores:hgnc			http://identifiers.org/hgnc/634	
HGNC:6341	biolink:Gene	KISS1			infores:hgnc			http://identifiers.org/hgnc/6341	
HGNC:6342	biolink:Gene	KIT			infores:hgnc			http://identifiers.org/hgnc/6342	
HGNC:6343	biolink:Gene	KITLG			infores:hgnc			http://identifiers.org/hgnc/6343	
HGNC:6345	biolink:Gene	KLF1			infores:hgnc			http://identifiers.org/hgnc/6345	
HGNC:6354	biolink:Gene	KLHL3			infores:hgnc			http://identifiers.org/hgnc/6354	
HGNC:6357	biolink:Gene	KLK1			infores:hgnc			http://identifiers.org/hgnc/6357	
HGNC:6365	biolink:Gene	KLK4			infores:hgnc			http://identifiers.org/hgnc/6365	
HGNC:6371	biolink:Gene	KLKB1			infores:hgnc			http://identifiers.org/hgnc/6371	
HGNC:638	biolink:Gene	AQP5			infores:hgnc			http://identifiers.org/hgnc/638	
HGNC:6383	biolink:Gene	KNG1			infores:hgnc			http://identifiers.org/hgnc/6383	
HGNC:6388	biolink:Gene	KIF11			infores:hgnc			http://identifiers.org/hgnc/6388	
HGNC:6391	biolink:Gene	KIF22			infores:hgnc			http://identifiers.org/hgnc/6391	
HGNC:6404	biolink:Gene	KPTN			infores:hgnc			http://identifiers.org/hgnc/6404	
HGNC:6407	biolink:Gene	KRAS			infores:hgnc			http://identifiers.org/hgnc/6407	
HGNC:6408	biolink:Gene	MAFB			infores:hgnc			http://identifiers.org/hgnc/6408	
HGNC:6412	biolink:Gene	KRT1			infores:hgnc			http://identifiers.org/hgnc/6412	
HGNC:6413	biolink:Gene	KRT10			infores:hgnc			http://identifiers.org/hgnc/6413	
HGNC:6415	biolink:Gene	KRT13			infores:hgnc			http://identifiers.org/hgnc/6415	
HGNC:6416	biolink:Gene	KRT14			infores:hgnc			http://identifiers.org/hgnc/6416	
HGNC:6423	biolink:Gene	KRT16			infores:hgnc			http://identifiers.org/hgnc/6423	
HGNC:6427	biolink:Gene	KRT17			infores:hgnc			http://identifiers.org/hgnc/6427	
HGNC:6439	biolink:Gene	KRT2			infores:hgnc			http://identifiers.org/hgnc/6439	
HGNC:644	biolink:Gene	AR			infores:hgnc			http://identifiers.org/hgnc/644	
HGNC:6441	biolink:Gene	KRT4			infores:hgnc			http://identifiers.org/hgnc/6441	
HGNC:6442	biolink:Gene	KRT5			infores:hgnc			http://identifiers.org/hgnc/6442	
HGNC:6443	biolink:Gene	KRT6A			infores:hgnc			http://identifiers.org/hgnc/6443	
HGNC:6444	biolink:Gene	KRT6B			infores:hgnc			http://identifiers.org/hgnc/6444	
HGNC:6462	biolink:Gene	KRT85			infores:hgnc			http://identifiers.org/hgnc/6462	
HGNC:6469	biolink:Gene	KYNU			infores:hgnc			http://identifiers.org/hgnc/6469	
HGNC:6470	biolink:Gene	L1CAM			infores:hgnc			http://identifiers.org/hgnc/6470	
HGNC:6481	biolink:Gene	LAMA1			infores:hgnc			http://identifiers.org/hgnc/6481	
HGNC:6482	biolink:Gene	LAMA2			infores:hgnc			http://identifiers.org/hgnc/6482	
HGNC:6483	biolink:Gene	LAMA3			infores:hgnc			http://identifiers.org/hgnc/6483	
HGNC:6484	biolink:Gene	LAMA4			infores:hgnc			http://identifiers.org/hgnc/6484	
HGNC:6485	biolink:Gene	LAMA5			infores:hgnc			http://identifiers.org/hgnc/6485	
HGNC:6486	biolink:Gene	LAMB1			infores:hgnc			http://identifiers.org/hgnc/6486	
HGNC:6487	biolink:Gene	LAMB2			infores:hgnc			http://identifiers.org/hgnc/6487	
HGNC:649	biolink:Gene	ARCN1			infores:hgnc			http://identifiers.org/hgnc/649	
HGNC:6490	biolink:Gene	LAMB3			infores:hgnc			http://identifiers.org/hgnc/6490	
HGNC:6494	biolink:Gene	LAMC3			infores:hgnc			http://identifiers.org/hgnc/6494	
HGNC:6501	biolink:Gene	LAMP2			infores:hgnc			http://identifiers.org/hgnc/6501	
HGNC:6502	biolink:Gene	RPSA			infores:hgnc			http://identifiers.org/hgnc/6502	
HGNC:6511	biolink:Gene	LARGE1			infores:hgnc			http://identifiers.org/hgnc/6511	
HGNC:6512	biolink:Gene	LARS1			infores:hgnc			http://identifiers.org/hgnc/6512	
HGNC:6518	biolink:Gene	LBR			infores:hgnc			http://identifiers.org/hgnc/6518	
HGNC:6522	biolink:Gene	LCAT			infores:hgnc			http://identifiers.org/hgnc/6522	
HGNC:6524	biolink:Gene	LCK			infores:hgnc			http://identifiers.org/hgnc/6524	
HGNC:6530	biolink:Gene	LCT			infores:hgnc			http://identifiers.org/hgnc/6530	
HGNC:6535	biolink:Gene	LDHA			infores:hgnc			http://identifiers.org/hgnc/6535	
HGNC:6541	biolink:Gene	LDHB			infores:hgnc			http://identifiers.org/hgnc/6541	
HGNC:6545	biolink:Gene	COG1			infores:hgnc			http://identifiers.org/hgnc/6545	
HGNC:6553	biolink:Gene	LEP			infores:hgnc			http://identifiers.org/hgnc/6553	
HGNC:6554	biolink:Gene	LEPR			infores:hgnc			http://identifiers.org/hgnc/6554	
HGNC:6560	biolink:Gene	LFNG			infores:hgnc			http://identifiers.org/hgnc/6560	
HGNC:6572	biolink:Gene	LGI1			infores:hgnc			http://identifiers.org/hgnc/6572	
HGNC:6584	biolink:Gene	LHB			infores:hgnc			http://identifiers.org/hgnc/6584	
HGNC:6585	biolink:Gene	LHCGR			infores:hgnc			http://identifiers.org/hgnc/6585	
HGNC:6595	biolink:Gene	LHX3			infores:hgnc			http://identifiers.org/hgnc/6595	
HGNC:6597	biolink:Gene	LIFR			infores:hgnc			http://identifiers.org/hgnc/6597	
HGNC:6601	biolink:Gene	LIG4			infores:hgnc			http://identifiers.org/hgnc/6601	
HGNC:6610	biolink:Gene	LIM2			infores:hgnc			http://identifiers.org/hgnc/6610	
HGNC:6617	biolink:Gene	LIPA			infores:hgnc			http://identifiers.org/hgnc/6617	
HGNC:6619	biolink:Gene	LIPC			infores:hgnc			http://identifiers.org/hgnc/6619	
HGNC:6621	biolink:Gene	LIPE			infores:hgnc			http://identifiers.org/hgnc/6621	
HGNC:663	biolink:Gene	ARG1			infores:hgnc			http://identifiers.org/hgnc/663	
HGNC:6631	biolink:Gene	LMAN1			infores:hgnc			http://identifiers.org/hgnc/6631	
HGNC:6636	biolink:Gene	LMNA			infores:hgnc			http://identifiers.org/hgnc/6636	
HGNC:6637	biolink:Gene	LMNB1			infores:hgnc			http://identifiers.org/hgnc/6637	
HGNC:6638	biolink:Gene	LMNB2			infores:hgnc			http://identifiers.org/hgnc/6638	
HGNC:6649	biolink:Gene	LMOD3			infores:hgnc			http://identifiers.org/hgnc/6649	
HGNC:6654	biolink:Gene	LMX1B			infores:hgnc			http://identifiers.org/hgnc/6654	
HGNC:6663	biolink:Gene	LORICRIN			infores:hgnc			http://identifiers.org/hgnc/6663	
HGNC:6664	biolink:Gene	LOX			infores:hgnc			http://identifiers.org/hgnc/6664	
HGNC:6665	biolink:Gene	LOXL1			infores:hgnc			http://identifiers.org/hgnc/6665	
HGNC:6677	biolink:Gene	LPL			infores:hgnc			http://identifiers.org/hgnc/6677	
HGNC:6685	biolink:Gene	LRAT			infores:hgnc			http://identifiers.org/hgnc/6685	
HGNC:6692	biolink:Gene	LRP1			infores:hgnc			http://identifiers.org/hgnc/6692	
HGNC:6694	biolink:Gene	LRP2			infores:hgnc			http://identifiers.org/hgnc/6694	
HGNC:6696	biolink:Gene	LRP4			infores:hgnc			http://identifiers.org/hgnc/6696	
HGNC:6697	biolink:Gene	LRP5			infores:hgnc			http://identifiers.org/hgnc/6697	
HGNC:6698	biolink:Gene	LRP6			infores:hgnc			http://identifiers.org/hgnc/6698	
HGNC:67	biolink:Gene	ABCD3			infores:hgnc			http://identifiers.org/hgnc/67	
HGNC:6701	biolink:Gene	LRPAP1			infores:hgnc			http://identifiers.org/hgnc/6701	
HGNC:6708	biolink:Gene	LSS			infores:hgnc			http://identifiers.org/hgnc/6708	
HGNC:6709	biolink:Gene	LTA			infores:hgnc			http://identifiers.org/hgnc/6709	
HGNC:6715	biolink:Gene	LTBP2			infores:hgnc			http://identifiers.org/hgnc/6715	
HGNC:6716	biolink:Gene	LTBP3			infores:hgnc			http://identifiers.org/hgnc/6716	
HGNC:6717	biolink:Gene	LTBP4			infores:hgnc			http://identifiers.org/hgnc/6717	
HGNC:6719	biolink:Gene	LTC4S			infores:hgnc			http://identifiers.org/hgnc/6719	
HGNC:6741	biolink:Gene	LZTFL1			infores:hgnc			http://identifiers.org/hgnc/6741	
HGNC:6742	biolink:Gene	LZTR1			infores:hgnc			http://identifiers.org/hgnc/6742	
HGNC:6758	biolink:Gene	MAB21L2			infores:hgnc			http://identifiers.org/hgnc/6758	
HGNC:6764	biolink:Gene	MAD2L2			infores:hgnc			http://identifiers.org/hgnc/6764	
HGNC:6769	biolink:Gene	SMAD3			infores:hgnc			http://identifiers.org/hgnc/6769	
HGNC:6770	biolink:Gene	SMAD4			infores:hgnc			http://identifiers.org/hgnc/6770	
HGNC:6772	biolink:Gene	SMAD6			infores:hgnc			http://identifiers.org/hgnc/6772	
HGNC:6773	biolink:Gene	SMAD7			infores:hgnc			http://identifiers.org/hgnc/6773	
HGNC:6774	biolink:Gene	SMAD9			infores:hgnc			http://identifiers.org/hgnc/6774	
HGNC:6776	biolink:Gene	MAF			infores:hgnc			http://identifiers.org/hgnc/6776	
HGNC:678	biolink:Gene	ARHGDIA			infores:hgnc			http://identifiers.org/hgnc/678	
HGNC:6783	biolink:Gene	MAG			infores:hgnc			http://identifiers.org/hgnc/6783	
HGNC:68	biolink:Gene	ABCD4			infores:hgnc			http://identifiers.org/hgnc/68	
HGNC:6814	biolink:Gene	MAGEL2			infores:hgnc			http://identifiers.org/hgnc/6814	
HGNC:6816	biolink:Gene	MAK			infores:hgnc			http://identifiers.org/hgnc/6816	
HGNC:6819	biolink:Gene	MALT1			infores:hgnc			http://identifiers.org/hgnc/6819	
HGNC:6823	biolink:Gene	MAN1B1			infores:hgnc			http://identifiers.org/hgnc/6823	
HGNC:6826	biolink:Gene	MAN2B1			infores:hgnc			http://identifiers.org/hgnc/6826	
HGNC:6831	biolink:Gene	MANBA			infores:hgnc			http://identifiers.org/hgnc/6831	
HGNC:6833	biolink:Gene	MAOA			infores:hgnc			http://identifiers.org/hgnc/6833	
HGNC:6840	biolink:Gene	MAP2K1			infores:hgnc			http://identifiers.org/hgnc/6840	
HGNC:6842	biolink:Gene	MAP2K2			infores:hgnc			http://identifiers.org/hgnc/6842	
HGNC:6848	biolink:Gene	MAP3K1			infores:hgnc			http://identifiers.org/hgnc/6848	
HGNC:685	biolink:Gene	ARHGEF6			infores:hgnc			http://identifiers.org/hgnc/685	
HGNC:6853	biolink:Gene	MAP3K14			infores:hgnc			http://identifiers.org/hgnc/6853	
HGNC:6859	biolink:Gene	MAP3K7			infores:hgnc			http://identifiers.org/hgnc/6859	
HGNC:6888	biolink:Gene	MAPKAPK3			infores:hgnc			http://identifiers.org/hgnc/6888	
HGNC:6891	biolink:Gene	MAPRE2			infores:hgnc			http://identifiers.org/hgnc/6891	
HGNC:6893	biolink:Gene	MAPT			infores:hgnc			http://identifiers.org/hgnc/6893	
HGNC:6898	biolink:Gene	MARS1			infores:hgnc			http://identifiers.org/hgnc/6898	
HGNC:6901	biolink:Gene	MASP1			infores:hgnc			http://identifiers.org/hgnc/6901	
HGNC:6902	biolink:Gene	MASP2			infores:hgnc			http://identifiers.org/hgnc/6902	
HGNC:6903	biolink:Gene	MAT1A			infores:hgnc			http://identifiers.org/hgnc/6903	
HGNC:6909	biolink:Gene	MATN3			infores:hgnc			http://identifiers.org/hgnc/6909	
HGNC:691	biolink:Gene	PHOX2A			infores:hgnc			http://identifiers.org/hgnc/691	
HGNC:6912	biolink:Gene	MATR3			infores:hgnc			http://identifiers.org/hgnc/6912	
HGNC:6922	biolink:Gene	MBL2			infores:hgnc			http://identifiers.org/hgnc/6922	
HGNC:6929	biolink:Gene	MC1R			infores:hgnc			http://identifiers.org/hgnc/6929	
HGNC:6930	biolink:Gene	MC2R			infores:hgnc			http://identifiers.org/hgnc/6930	
HGNC:6932	biolink:Gene	MC4R			infores:hgnc			http://identifiers.org/hgnc/6932	
HGNC:6936	biolink:Gene	MCCC1			infores:hgnc			http://identifiers.org/hgnc/6936	
HGNC:6937	biolink:Gene	MCCC2			infores:hgnc			http://identifiers.org/hgnc/6937	
HGNC:6938	biolink:Gene	CHST6			infores:hgnc			http://identifiers.org/hgnc/6938	
HGNC:6944	biolink:Gene	MCM2			infores:hgnc			http://identifiers.org/hgnc/6944	
HGNC:6947	biolink:Gene	MCM4			infores:hgnc			http://identifiers.org/hgnc/6947	
HGNC:6949	biolink:Gene	MCM6			infores:hgnc			http://identifiers.org/hgnc/6949	
HGNC:6953	biolink:Gene	CD46			infores:hgnc			http://identifiers.org/hgnc/6953	
HGNC:6954	biolink:Gene	MCPH1			infores:hgnc			http://identifiers.org/hgnc/6954	
HGNC:697	biolink:Gene	ARL6IP1			infores:hgnc			http://identifiers.org/hgnc/697	
HGNC:6971	biolink:Gene	MDH2			infores:hgnc			http://identifiers.org/hgnc/6971	
HGNC:6990	biolink:Gene	MECP2			infores:hgnc			http://identifiers.org/hgnc/6990	
HGNC:6993	biolink:Gene	MEF2A			infores:hgnc			http://identifiers.org/hgnc/6993	
HGNC:6996	biolink:Gene	MEF2C			infores:hgnc			http://identifiers.org/hgnc/6996	
HGNC:6998	biolink:Gene	MEFV			infores:hgnc			http://identifiers.org/hgnc/6998	
HGNC:7001	biolink:Gene	MEIS2			infores:hgnc			http://identifiers.org/hgnc/7001	
HGNC:7010	biolink:Gene	MEN1			infores:hgnc			http://identifiers.org/hgnc/7010	
HGNC:7013	biolink:Gene	MEOX1			infores:hgnc			http://identifiers.org/hgnc/7013	
HGNC:7027	biolink:Gene	MERTK			infores:hgnc			http://identifiers.org/hgnc/7027	
HGNC:7029	biolink:Gene	MET			infores:hgnc			http://identifiers.org/hgnc/7029	
HGNC:7045	biolink:Gene	MGAT2			infores:hgnc			http://identifiers.org/hgnc/7045	
HGNC:7060	biolink:Gene	MGP			infores:hgnc			http://identifiers.org/hgnc/7060	
HGNC:7095	biolink:Gene	MID1			infores:hgnc			http://identifiers.org/hgnc/7095	
HGNC:7096	biolink:Gene	MID2			infores:hgnc			http://identifiers.org/hgnc/7096	
HGNC:7103	biolink:Gene	MIP			infores:hgnc			http://identifiers.org/hgnc/7103	
HGNC:7104	biolink:Gene	MIPEP			infores:hgnc			http://identifiers.org/hgnc/7104	
HGNC:7105	biolink:Gene	MITF			infores:hgnc			http://identifiers.org/hgnc/7105	
HGNC:7106	biolink:Gene	ATXN3			infores:hgnc			http://identifiers.org/hgnc/7106	
HGNC:7108	biolink:Gene	MKKS			infores:hgnc			http://identifiers.org/hgnc/7108	
HGNC:7114	biolink:Gene	MKRN3			infores:hgnc			http://identifiers.org/hgnc/7114	
HGNC:7121	biolink:Gene	MKS1			infores:hgnc			http://identifiers.org/hgnc/7121	
HGNC:7127	biolink:Gene	MLH1			infores:hgnc			http://identifiers.org/hgnc/7127	
HGNC:7128	biolink:Gene	MLH3			infores:hgnc			http://identifiers.org/hgnc/7128	
HGNC:713	biolink:Gene	ARSA			infores:hgnc			http://identifiers.org/hgnc/713	
HGNC:7132	biolink:Gene	KMT2A			infores:hgnc			http://identifiers.org/hgnc/7132	
HGNC:7133	biolink:Gene	KMT2D			infores:hgnc			http://identifiers.org/hgnc/7133	
HGNC:714	biolink:Gene	ARSB			infores:hgnc			http://identifiers.org/hgnc/714	
HGNC:7146	biolink:Gene	TRPM1			infores:hgnc			http://identifiers.org/hgnc/7146	
HGNC:7150	biolink:Gene	MLYCD			infores:hgnc			http://identifiers.org/hgnc/7150	
HGNC:7154	biolink:Gene	MME			infores:hgnc			http://identifiers.org/hgnc/7154	
HGNC:7159	biolink:Gene	MMP13			infores:hgnc			http://identifiers.org/hgnc/7159	
HGNC:7160	biolink:Gene	MMP14			infores:hgnc			http://identifiers.org/hgnc/7160	
HGNC:7165	biolink:Gene	MMP19			infores:hgnc			http://identifiers.org/hgnc/7165	
HGNC:7166	biolink:Gene	MMP2			infores:hgnc			http://identifiers.org/hgnc/7166	
HGNC:7167	biolink:Gene	MMP20			infores:hgnc			http://identifiers.org/hgnc/7167	
HGNC:7173	biolink:Gene	MMP3			infores:hgnc			http://identifiers.org/hgnc/7173	
HGNC:7176	biolink:Gene	MMP9			infores:hgnc			http://identifiers.org/hgnc/7176	
HGNC:7179	biolink:Gene	ALDH6A1			infores:hgnc			http://identifiers.org/hgnc/7179	
HGNC:719	biolink:Gene	ARSL			infores:hgnc			http://identifiers.org/hgnc/719	
HGNC:7190	biolink:Gene	MOCS1			infores:hgnc			http://identifiers.org/hgnc/7190	
HGNC:7193	biolink:Gene	MOCS2			infores:hgnc			http://identifiers.org/hgnc/7193	
HGNC:7197	biolink:Gene	MOG			infores:hgnc			http://identifiers.org/hgnc/7197	
HGNC:7207	biolink:Gene	MPDU1			infores:hgnc			http://identifiers.org/hgnc/7207	
HGNC:7208	biolink:Gene	MPDZ			infores:hgnc			http://identifiers.org/hgnc/7208	
HGNC:7216	biolink:Gene	MPI			infores:hgnc			http://identifiers.org/hgnc/7216	
HGNC:7217	biolink:Gene	MPL			infores:hgnc			http://identifiers.org/hgnc/7217	
HGNC:7218	biolink:Gene	MPO			infores:hgnc			http://identifiers.org/hgnc/7218	
HGNC:7224	biolink:Gene	MPV17			infores:hgnc			http://identifiers.org/hgnc/7224	
HGNC:7225	biolink:Gene	MPZ			infores:hgnc			http://identifiers.org/hgnc/7225	
HGNC:7230	biolink:Gene	MRE11			infores:hgnc			http://identifiers.org/hgnc/7230	
HGNC:7315	biolink:Gene	MS4A1			infores:hgnc			http://identifiers.org/hgnc/7315	
HGNC:7323	biolink:Gene	SEPTIN9			infores:hgnc			http://identifiers.org/hgnc/7323	
HGNC:7325	biolink:Gene	MSH2			infores:hgnc			http://identifiers.org/hgnc/7325	
HGNC:7329	biolink:Gene	MSH6			infores:hgnc			http://identifiers.org/hgnc/7329	
HGNC:735	biolink:Gene	ASAH1			infores:hgnc			http://identifiers.org/hgnc/735	
HGNC:7372	biolink:Gene	MSMB			infores:hgnc			http://identifiers.org/hgnc/7372	
HGNC:7373	biolink:Gene	MSN			infores:hgnc			http://identifiers.org/hgnc/7373	
HGNC:7381	biolink:Gene	MST1R			infores:hgnc			http://identifiers.org/hgnc/7381	
HGNC:7391	biolink:Gene	MSX1			infores:hgnc			http://identifiers.org/hgnc/7391	
HGNC:7392	biolink:Gene	MSX2			infores:hgnc			http://identifiers.org/hgnc/7392	
HGNC:7414	biolink:Gene	MT-ATP6			infores:hgnc			http://identifiers.org/hgnc/7414	
HGNC:7436	biolink:Gene	MTHFR			infores:hgnc			http://identifiers.org/hgnc/7436	
HGNC:7448	biolink:Gene	MTM1			infores:hgnc			http://identifiers.org/hgnc/7448	
HGNC:7450	biolink:Gene	MTMR2			infores:hgnc			http://identifiers.org/hgnc/7450	
HGNC:7455	biolink:Gene	MT-ND1			infores:hgnc			http://identifiers.org/hgnc/7455	
HGNC:7458	biolink:Gene	MT-ND3			infores:hgnc			http://identifiers.org/hgnc/7458	
HGNC:746	biolink:Gene	ASL			infores:hgnc			http://identifiers.org/hgnc/746	
HGNC:7461	biolink:Gene	MT-ND5			infores:hgnc			http://identifiers.org/hgnc/7461	
HGNC:7462	biolink:Gene	MT-ND6			infores:hgnc			http://identifiers.org/hgnc/7462	
HGNC:7467	biolink:Gene	MTTP			infores:hgnc			http://identifiers.org/hgnc/7467	
HGNC:7468	biolink:Gene	MTR			infores:hgnc			http://identifiers.org/hgnc/7468	
HGNC:7473	biolink:Gene	MTRR			infores:hgnc			http://identifiers.org/hgnc/7473	
HGNC:7477	biolink:Gene	MT-TC			infores:hgnc			http://identifiers.org/hgnc/7477	
HGNC:7487	biolink:Gene	MT-TH			infores:hgnc			http://identifiers.org/hgnc/7487	
HGNC:7489	biolink:Gene	MT-TK			infores:hgnc			http://identifiers.org/hgnc/7489	
HGNC:7490	biolink:Gene	MT-TL1			infores:hgnc			http://identifiers.org/hgnc/7490	
HGNC:7495	biolink:Gene	MT-TQ			infores:hgnc			http://identifiers.org/hgnc/7495	
HGNC:7497	biolink:Gene	MT-TS1			infores:hgnc			http://identifiers.org/hgnc/7497	
HGNC:7498	biolink:Gene	MT-TS2			infores:hgnc			http://identifiers.org/hgnc/7498	
HGNC:7499	biolink:Gene	MT-TT			infores:hgnc			http://identifiers.org/hgnc/7499	
HGNC:7508	biolink:Gene	MUC1			infores:hgnc			http://identifiers.org/hgnc/7508	
HGNC:7523	biolink:Gene	TRIM37			infores:hgnc			http://identifiers.org/hgnc/7523	
HGNC:7525	biolink:Gene	MUSK			infores:hgnc			http://identifiers.org/hgnc/7525	
HGNC:7526	biolink:Gene	MMUT			infores:hgnc			http://identifiers.org/hgnc/7526	
HGNC:7527	biolink:Gene	MUTYH			infores:hgnc			http://identifiers.org/hgnc/7527	
HGNC:7529	biolink:Gene	MVD			infores:hgnc			http://identifiers.org/hgnc/7529	
HGNC:753	biolink:Gene	ASNS			infores:hgnc			http://identifiers.org/hgnc/753	
HGNC:7530	biolink:Gene	MVK			infores:hgnc			http://identifiers.org/hgnc/7530	
HGNC:7549	biolink:Gene	MYBPC1			infores:hgnc			http://identifiers.org/hgnc/7549	
HGNC:7551	biolink:Gene	MYBPC3			infores:hgnc			http://identifiers.org/hgnc/7551	
HGNC:7553	biolink:Gene	MYC			infores:hgnc			http://identifiers.org/hgnc/7553	
HGNC:7559	biolink:Gene	MYCN			infores:hgnc			http://identifiers.org/hgnc/7559	
HGNC:756	biolink:Gene	ASPA			infores:hgnc			http://identifiers.org/hgnc/756	
HGNC:7562	biolink:Gene	MYD88			infores:hgnc			http://identifiers.org/hgnc/7562	
HGNC:7568	biolink:Gene	MYH10			infores:hgnc			http://identifiers.org/hgnc/7568	
HGNC:7569	biolink:Gene	MYH11			infores:hgnc			http://identifiers.org/hgnc/7569	
HGNC:757	biolink:Gene	ASPH			infores:hgnc			http://identifiers.org/hgnc/757	
HGNC:7572	biolink:Gene	MYH2			infores:hgnc			http://identifiers.org/hgnc/7572	
HGNC:7573	biolink:Gene	MYH3			infores:hgnc			http://identifiers.org/hgnc/7573	
HGNC:7576	biolink:Gene	MYH6			infores:hgnc			http://identifiers.org/hgnc/7576	
HGNC:7577	biolink:Gene	MYH7			infores:hgnc			http://identifiers.org/hgnc/7577	
HGNC:7578	biolink:Gene	MYH8			infores:hgnc			http://identifiers.org/hgnc/7578	
HGNC:7579	biolink:Gene	MYH9			infores:hgnc			http://identifiers.org/hgnc/7579	
HGNC:758	biolink:Gene	ASS1			infores:hgnc			http://identifiers.org/hgnc/758	
HGNC:7582	biolink:Gene	MYL1			infores:hgnc			http://identifiers.org/hgnc/7582	
HGNC:7583	biolink:Gene	MYL2			infores:hgnc			http://identifiers.org/hgnc/7583	
HGNC:7584	biolink:Gene	MYL3			infores:hgnc			http://identifiers.org/hgnc/7584	
HGNC:7585	biolink:Gene	MYL4			infores:hgnc			http://identifiers.org/hgnc/7585	
HGNC:7590	biolink:Gene	MYLK			infores:hgnc			http://identifiers.org/hgnc/7590	
HGNC:7594	biolink:Gene	MYO15A			infores:hgnc			http://identifiers.org/hgnc/7594	
HGNC:7595	biolink:Gene	MYO1A			infores:hgnc			http://identifiers.org/hgnc/7595	
HGNC:7599	biolink:Gene	MYO1E			infores:hgnc			http://identifiers.org/hgnc/7599	
HGNC:7601	biolink:Gene	MYO3A			infores:hgnc			http://identifiers.org/hgnc/7601	
HGNC:7602	biolink:Gene	MYO5A			infores:hgnc			http://identifiers.org/hgnc/7602	
HGNC:7603	biolink:Gene	MYO5B			infores:hgnc			http://identifiers.org/hgnc/7603	
HGNC:7605	biolink:Gene	MYO6			infores:hgnc			http://identifiers.org/hgnc/7605	
HGNC:7606	biolink:Gene	MYO7A			infores:hgnc			http://identifiers.org/hgnc/7606	
HGNC:7609	biolink:Gene	MYO9B			infores:hgnc			http://identifiers.org/hgnc/7609	
HGNC:7610	biolink:Gene	MYOC			infores:hgnc			http://identifiers.org/hgnc/7610	
HGNC:7623	biolink:Gene	MYT1L			infores:hgnc			http://identifiers.org/hgnc/7623	
HGNC:7631	biolink:Gene	NAGA			infores:hgnc			http://identifiers.org/hgnc/7631	
HGNC:7632	biolink:Gene	NAGLU			infores:hgnc			http://identifiers.org/hgnc/7632	
HGNC:7643	biolink:Gene	NARS1			infores:hgnc			http://identifiers.org/hgnc/7643	
HGNC:7646	biolink:Gene	NAT2			infores:hgnc			http://identifiers.org/hgnc/7646	
HGNC:7652	biolink:Gene	NBN			infores:hgnc			http://identifiers.org/hgnc/7652	
HGNC:7660	biolink:Gene	NCF1			infores:hgnc			http://identifiers.org/hgnc/7660	
HGNC:7661	biolink:Gene	NCF2			infores:hgnc			http://identifiers.org/hgnc/7661	
HGNC:7662	biolink:Gene	NCF4			infores:hgnc			http://identifiers.org/hgnc/7662	
HGNC:7677	biolink:Gene	NSMCE3			infores:hgnc			http://identifiers.org/hgnc/7677	
HGNC:7678	biolink:Gene	NDP			infores:hgnc			http://identifiers.org/hgnc/7678	
HGNC:7679	biolink:Gene	NDRG1			infores:hgnc			http://identifiers.org/hgnc/7679	
HGNC:7680	biolink:Gene	NDST1			infores:hgnc			http://identifiers.org/hgnc/7680	
HGNC:7683	biolink:Gene	NDUFA1			infores:hgnc			http://identifiers.org/hgnc/7683	
HGNC:7684	biolink:Gene	NDUFA10			infores:hgnc			http://identifiers.org/hgnc/7684	
HGNC:7685	biolink:Gene	NDUFA2			infores:hgnc			http://identifiers.org/hgnc/7685	
HGNC:7690	biolink:Gene	NDUFA6			infores:hgnc			http://identifiers.org/hgnc/7690	
HGNC:7693	biolink:Gene	NDUFA9			infores:hgnc			http://identifiers.org/hgnc/7693	
HGNC:7698	biolink:Gene	NDUFB3			infores:hgnc			http://identifiers.org/hgnc/7698	
HGNC:7703	biolink:Gene	NDUFB8			infores:hgnc			http://identifiers.org/hgnc/7703	
HGNC:7704	biolink:Gene	NDUFB9			infores:hgnc			http://identifiers.org/hgnc/7704	
HGNC:7707	biolink:Gene	NDUFS1			infores:hgnc			http://identifiers.org/hgnc/7707	
HGNC:7708	biolink:Gene	NDUFS2			infores:hgnc			http://identifiers.org/hgnc/7708	
HGNC:7710	biolink:Gene	NDUFS3			infores:hgnc			http://identifiers.org/hgnc/7710	
HGNC:7711	biolink:Gene	NDUFS4			infores:hgnc			http://identifiers.org/hgnc/7711	
HGNC:7713	biolink:Gene	NDUFS6			infores:hgnc			http://identifiers.org/hgnc/7713	
HGNC:7714	biolink:Gene	NDUFS7			infores:hgnc			http://identifiers.org/hgnc/7714	
HGNC:7715	biolink:Gene	NDUFS8			infores:hgnc			http://identifiers.org/hgnc/7715	
HGNC:7716	biolink:Gene	NDUFV1			infores:hgnc			http://identifiers.org/hgnc/7716	
HGNC:7717	biolink:Gene	NDUFV2			infores:hgnc			http://identifiers.org/hgnc/7717	
HGNC:7720	biolink:Gene	NEB			infores:hgnc			http://identifiers.org/hgnc/7720	
HGNC:7728	biolink:Gene	NEDD4L			infores:hgnc			http://identifiers.org/hgnc/7728	
HGNC:7737	biolink:Gene	NEFH			infores:hgnc			http://identifiers.org/hgnc/7737	
HGNC:7739	biolink:Gene	NEFL			infores:hgnc			http://identifiers.org/hgnc/7739	
HGNC:7744	biolink:Gene	NEK1			infores:hgnc			http://identifiers.org/hgnc/7744	
HGNC:7745	biolink:Gene	NEK2			infores:hgnc			http://identifiers.org/hgnc/7745	
HGNC:775	biolink:Gene	SERPINC1			infores:hgnc			http://identifiers.org/hgnc/775	
HGNC:7758	biolink:Gene	NEU1			infores:hgnc			http://identifiers.org/hgnc/7758	
HGNC:7762	biolink:Gene	NEUROD1			infores:hgnc			http://identifiers.org/hgnc/7762	
HGNC:7765	biolink:Gene	NF1			infores:hgnc			http://identifiers.org/hgnc/7765	
HGNC:7773	biolink:Gene	NF2			infores:hgnc			http://identifiers.org/hgnc/7773	
HGNC:7784	biolink:Gene	NFIA			infores:hgnc			http://identifiers.org/hgnc/7784	
HGNC:7788	biolink:Gene	NFIX			infores:hgnc			http://identifiers.org/hgnc/7788	
HGNC:779	biolink:Gene	ATCAY			infores:hgnc			http://identifiers.org/hgnc/779	
HGNC:7794	biolink:Gene	NFKB1			infores:hgnc			http://identifiers.org/hgnc/7794	
HGNC:7795	biolink:Gene	NFKB2			infores:hgnc			http://identifiers.org/hgnc/7795	
HGNC:7797	biolink:Gene	NFKBIA			infores:hgnc			http://identifiers.org/hgnc/7797	
HGNC:7808	biolink:Gene	NGF			infores:hgnc			http://identifiers.org/hgnc/7808	
HGNC:7820	biolink:Gene	NHS			infores:hgnc			http://identifiers.org/hgnc/7820	
HGNC:7863	biolink:Gene	NNT			infores:hgnc			http://identifiers.org/hgnc/7863	
HGNC:7865	biolink:Gene	NODAL			infores:hgnc			http://identifiers.org/hgnc/7865	
HGNC:7866	biolink:Gene	NOG			infores:hgnc			http://identifiers.org/hgnc/7866	
HGNC:7869	biolink:Gene	NOL3			infores:hgnc			http://identifiers.org/hgnc/7869	
HGNC:7871	biolink:Gene	NONO			infores:hgnc			http://identifiers.org/hgnc/7871	
HGNC:7881	biolink:Gene	NOTCH1			infores:hgnc			http://identifiers.org/hgnc/7881	
HGNC:7882	biolink:Gene	NOTCH2			infores:hgnc			http://identifiers.org/hgnc/7882	
HGNC:7883	biolink:Gene	NOTCH3			infores:hgnc			http://identifiers.org/hgnc/7883	
HGNC:7892	biolink:Gene	PNP			infores:hgnc			http://identifiers.org/hgnc/7892	
HGNC:7897	biolink:Gene	NPC1			infores:hgnc			http://identifiers.org/hgnc/7897	
HGNC:7905	biolink:Gene	NPHP1			infores:hgnc			http://identifiers.org/hgnc/7905	
HGNC:7907	biolink:Gene	NPHP3			infores:hgnc			http://identifiers.org/hgnc/7907	
HGNC:7908	biolink:Gene	NPHS1			infores:hgnc			http://identifiers.org/hgnc/7908	
HGNC:791	biolink:Gene	ATF6			infores:hgnc			http://identifiers.org/hgnc/791	
HGNC:7939	biolink:Gene	NPPA			infores:hgnc			http://identifiers.org/hgnc/7939	
HGNC:794	biolink:Gene	ATIC			infores:hgnc			http://identifiers.org/hgnc/794	
HGNC:7944	biolink:Gene	NPR2			infores:hgnc			http://identifiers.org/hgnc/7944	
HGNC:795	biolink:Gene	ATM			infores:hgnc			http://identifiers.org/hgnc/795	
HGNC:7960	biolink:Gene	NR0B1			infores:hgnc			http://identifiers.org/hgnc/7960	
HGNC:7967	biolink:Gene	NR1H4			infores:hgnc			http://identifiers.org/hgnc/7967	
HGNC:7974	biolink:Gene	NR2E3			infores:hgnc			http://identifiers.org/hgnc/7974	
HGNC:7975	biolink:Gene	NR2F1			infores:hgnc			http://identifiers.org/hgnc/7975	
HGNC:7976	biolink:Gene	NR2F2			infores:hgnc			http://identifiers.org/hgnc/7976	
HGNC:7978	biolink:Gene	NR3C1			infores:hgnc			http://identifiers.org/hgnc/7978	
HGNC:7979	biolink:Gene	NR3C2			infores:hgnc			http://identifiers.org/hgnc/7979	
HGNC:7983	biolink:Gene	NR5A1			infores:hgnc			http://identifiers.org/hgnc/7983	
HGNC:7989	biolink:Gene	NRAS			infores:hgnc			http://identifiers.org/hgnc/7989	
HGNC:799	biolink:Gene	ATP1A1			infores:hgnc			http://identifiers.org/hgnc/799	
HGNC:7997	biolink:Gene	NRG1			infores:hgnc			http://identifiers.org/hgnc/7997	
HGNC:800	biolink:Gene	ATP1A2			infores:hgnc			http://identifiers.org/hgnc/800	
HGNC:8002	biolink:Gene	NRL			infores:hgnc			http://identifiers.org/hgnc/8002	
HGNC:8008	biolink:Gene	NRXN1			infores:hgnc			http://identifiers.org/hgnc/8008	
HGNC:801	biolink:Gene	ATP1A3			infores:hgnc			http://identifiers.org/hgnc/801	
HGNC:8011	biolink:Gene	CNTNAP1			infores:hgnc			http://identifiers.org/hgnc/8011	
HGNC:8021	biolink:Gene	NT5E			infores:hgnc			http://identifiers.org/hgnc/8021	
HGNC:8022	biolink:Gene	NT5C2			infores:hgnc			http://identifiers.org/hgnc/8022	
HGNC:8024	biolink:Gene	NTF4			infores:hgnc			http://identifiers.org/hgnc/8024	
HGNC:8028	biolink:Gene	NTHL1			infores:hgnc			http://identifiers.org/hgnc/8028	
HGNC:8031	biolink:Gene	NTRK1			infores:hgnc			http://identifiers.org/hgnc/8031	
HGNC:8032	biolink:Gene	NTRK2			infores:hgnc			http://identifiers.org/hgnc/8032	
HGNC:8063	biolink:Gene	NUP155			infores:hgnc			http://identifiers.org/hgnc/8063	
HGNC:8066	biolink:Gene	NUP62			infores:hgnc			http://identifiers.org/hgnc/8066	
HGNC:8067	biolink:Gene	NUP88			infores:hgnc			http://identifiers.org/hgnc/8067	
HGNC:8079	biolink:Gene	FRMD7			infores:hgnc			http://identifiers.org/hgnc/8079	
HGNC:8082	biolink:Gene	NYX			infores:hgnc			http://identifiers.org/hgnc/8082	
HGNC:8086	biolink:Gene	OAS1			infores:hgnc			http://identifiers.org/hgnc/8086	
HGNC:8091	biolink:Gene	OAT			infores:hgnc			http://identifiers.org/hgnc/8091	
HGNC:8104	biolink:Gene	OCLN			infores:hgnc			http://identifiers.org/hgnc/8104	
HGNC:8108	biolink:Gene	OCRL			infores:hgnc			http://identifiers.org/hgnc/8108	
HGNC:8109	biolink:Gene	ODC1			infores:hgnc			http://identifiers.org/hgnc/8109	
HGNC:811	biolink:Gene	ATP2A1			infores:hgnc			http://identifiers.org/hgnc/811	
HGNC:812	biolink:Gene	ATP2A2			infores:hgnc			http://identifiers.org/hgnc/812	
HGNC:8124	biolink:Gene	OGDH			infores:hgnc			http://identifiers.org/hgnc/8124	
HGNC:8140	biolink:Gene	OPA1			infores:hgnc			http://identifiers.org/hgnc/8140	
HGNC:8142	biolink:Gene	OPA3			infores:hgnc			http://identifiers.org/hgnc/8142	
HGNC:8148	biolink:Gene	OPHN1			infores:hgnc			http://identifiers.org/hgnc/8148	
HGNC:8149	biolink:Gene	OPLAH			infores:hgnc			http://identifiers.org/hgnc/8149	
HGNC:815	biolink:Gene	ATP2B2			infores:hgnc			http://identifiers.org/hgnc/815	
HGNC:8157	biolink:Gene	SIGMAR1			infores:hgnc			http://identifiers.org/hgnc/8157	
HGNC:823	biolink:Gene	ATP5F1A			infores:hgnc			http://identifiers.org/hgnc/823	
HGNC:838	biolink:Gene	ATP5F1E			infores:hgnc			http://identifiers.org/hgnc/838	
HGNC:84	biolink:Gene	ACACA			infores:hgnc			http://identifiers.org/hgnc/84	
HGNC:8487	biolink:Gene	ORC1			infores:hgnc			http://identifiers.org/hgnc/8487	
HGNC:8490	biolink:Gene	ORC4			infores:hgnc			http://identifiers.org/hgnc/8490	
HGNC:8507	biolink:Gene	OSMR			infores:hgnc			http://identifiers.org/hgnc/8507	
HGNC:8512	biolink:Gene	OTC			infores:hgnc			http://identifiers.org/hgnc/8512	
HGNC:8515	biolink:Gene	OTOF			infores:hgnc			http://identifiers.org/hgnc/8515	
HGNC:8516	biolink:Gene	OTOG			infores:hgnc			http://identifiers.org/hgnc/8516	
HGNC:8522	biolink:Gene	OTX2			infores:hgnc			http://identifiers.org/hgnc/8522	
HGNC:8527	biolink:Gene	OXCT1			infores:hgnc			http://identifiers.org/hgnc/8527	
HGNC:853	biolink:Gene	ATP6V1B1			infores:hgnc			http://identifiers.org/hgnc/853	
HGNC:854	biolink:Gene	ATP6V1B2			infores:hgnc			http://identifiers.org/hgnc/854	
HGNC:8547	biolink:Gene	P4HA2			infores:hgnc			http://identifiers.org/hgnc/8547	
HGNC:8548	biolink:Gene	P4HB			infores:hgnc			http://identifiers.org/hgnc/8548	
HGNC:8549	biolink:Gene	BLOC1S6			infores:hgnc			http://identifiers.org/hgnc/8549	
HGNC:8574	biolink:Gene	PAFAH1B1			infores:hgnc			http://identifiers.org/hgnc/8574	
HGNC:8582	biolink:Gene	PAH			infores:hgnc			http://identifiers.org/hgnc/8582	
HGNC:8583	biolink:Gene	SERPINE1			infores:hgnc			http://identifiers.org/hgnc/8583	
HGNC:8592	biolink:Gene	PAK3			infores:hgnc			http://identifiers.org/hgnc/8592	
HGNC:8604	biolink:Gene	PAPSS2			infores:hgnc			http://identifiers.org/hgnc/8604	
HGNC:8607	biolink:Gene	PRKN			infores:hgnc			http://identifiers.org/hgnc/8607	
HGNC:8609	biolink:Gene	PARN			infores:hgnc			http://identifiers.org/hgnc/8609	
HGNC:8615	biolink:Gene	PAX1			infores:hgnc			http://identifiers.org/hgnc/8615	
HGNC:8616	biolink:Gene	PAX2			infores:hgnc			http://identifiers.org/hgnc/8616	
HGNC:8617	biolink:Gene	PAX3			infores:hgnc			http://identifiers.org/hgnc/8617	
HGNC:8618	biolink:Gene	PAX4			infores:hgnc			http://identifiers.org/hgnc/8618	
HGNC:8619	biolink:Gene	PAX5			infores:hgnc			http://identifiers.org/hgnc/8619	
HGNC:8620	biolink:Gene	PAX6			infores:hgnc			http://identifiers.org/hgnc/8620	
HGNC:8623	biolink:Gene	PAX9			infores:hgnc			http://identifiers.org/hgnc/8623	
HGNC:8636	biolink:Gene	PC			infores:hgnc			http://identifiers.org/hgnc/8636	
HGNC:8646	biolink:Gene	PCBD1			infores:hgnc			http://identifiers.org/hgnc/8646	
HGNC:866	biolink:Gene	ATP6V0A4			infores:hgnc			http://identifiers.org/hgnc/866	
HGNC:868	biolink:Gene	ATP6AP1			infores:hgnc			http://identifiers.org/hgnc/868	
HGNC:869	biolink:Gene	ATP7A			infores:hgnc			http://identifiers.org/hgnc/869	
HGNC:87	biolink:Gene	ACAD8			infores:hgnc			http://identifiers.org/hgnc/87	
HGNC:870	biolink:Gene	ATP7B			infores:hgnc			http://identifiers.org/hgnc/870	
HGNC:8724	biolink:Gene	PCK1			infores:hgnc			http://identifiers.org/hgnc/8724	
HGNC:8725	biolink:Gene	PCK2			infores:hgnc			http://identifiers.org/hgnc/8725	
HGNC:8729	biolink:Gene	PCNA			infores:hgnc			http://identifiers.org/hgnc/8729	
HGNC:8740	biolink:Gene	CHMP1A			infores:hgnc			http://identifiers.org/hgnc/8740	
HGNC:8743	biolink:Gene	PCSK1			infores:hgnc			http://identifiers.org/hgnc/8743	
HGNC:8754	biolink:Gene	PCYT1A			infores:hgnc			http://identifiers.org/hgnc/8754	
HGNC:8761	biolink:Gene	PDCD10			infores:hgnc			http://identifiers.org/hgnc/8761	
HGNC:8768	biolink:Gene	AIFM1			infores:hgnc			http://identifiers.org/hgnc/8768	
HGNC:877	biolink:Gene	ALDH7A1			infores:hgnc			http://identifiers.org/hgnc/877	
HGNC:8772	biolink:Gene	PDE10A			infores:hgnc			http://identifiers.org/hgnc/8772	
HGNC:8773	biolink:Gene	PDE11A			infores:hgnc			http://identifiers.org/hgnc/8773	
HGNC:8778	biolink:Gene	PDE3A			infores:hgnc			http://identifiers.org/hgnc/8778	
HGNC:8783	biolink:Gene	PDE4D			infores:hgnc			http://identifiers.org/hgnc/8783	
HGNC:8785	biolink:Gene	PDE6A			infores:hgnc			http://identifiers.org/hgnc/8785	
HGNC:8786	biolink:Gene	PDE6B			infores:hgnc			http://identifiers.org/hgnc/8786	
HGNC:8787	biolink:Gene	PDE6C			infores:hgnc			http://identifiers.org/hgnc/8787	
HGNC:8788	biolink:Gene	PDE6D			infores:hgnc			http://identifiers.org/hgnc/8788	
HGNC:8789	biolink:Gene	PDE6G			infores:hgnc			http://identifiers.org/hgnc/8789	
HGNC:8790	biolink:Gene	PDE6H			infores:hgnc			http://identifiers.org/hgnc/8790	
HGNC:8794	biolink:Gene	PDE8B			infores:hgnc			http://identifiers.org/hgnc/8794	
HGNC:8800	biolink:Gene	PDGFB			infores:hgnc			http://identifiers.org/hgnc/8800	
HGNC:8803	biolink:Gene	PDGFRA			infores:hgnc			http://identifiers.org/hgnc/8803	
HGNC:8804	biolink:Gene	PDGFRB			infores:hgnc			http://identifiers.org/hgnc/8804	
HGNC:8806	biolink:Gene	PDHA1			infores:hgnc			http://identifiers.org/hgnc/8806	
HGNC:8808	biolink:Gene	PDHB			infores:hgnc			http://identifiers.org/hgnc/8808	
HGNC:8819	biolink:Gene	PDXK			infores:hgnc			http://identifiers.org/hgnc/8819	
HGNC:882	biolink:Gene	ATR			infores:hgnc			http://identifiers.org/hgnc/882	
HGNC:8820	biolink:Gene	PDYN			infores:hgnc			http://identifiers.org/hgnc/8820	
HGNC:8824	biolink:Gene	SERPINF1			infores:hgnc			http://identifiers.org/hgnc/8824	
HGNC:8840	biolink:Gene	PEPD			infores:hgnc			http://identifiers.org/hgnc/8840	
HGNC:8846	biolink:Gene	PER2			infores:hgnc			http://identifiers.org/hgnc/8846	
HGNC:8847	biolink:Gene	PER3			infores:hgnc			http://identifiers.org/hgnc/8847	
HGNC:8850	biolink:Gene	PEX1			infores:hgnc			http://identifiers.org/hgnc/8850	
HGNC:8851	biolink:Gene	PEX10			infores:hgnc			http://identifiers.org/hgnc/8851	
HGNC:8853	biolink:Gene	PEX11B			infores:hgnc			http://identifiers.org/hgnc/8853	
HGNC:8854	biolink:Gene	PEX12			infores:hgnc			http://identifiers.org/hgnc/8854	
HGNC:8855	biolink:Gene	PEX13			infores:hgnc			http://identifiers.org/hgnc/8855	
HGNC:8856	biolink:Gene	PEX14			infores:hgnc			http://identifiers.org/hgnc/8856	
HGNC:8857	biolink:Gene	PEX16			infores:hgnc			http://identifiers.org/hgnc/8857	
HGNC:8858	biolink:Gene	PEX3			infores:hgnc			http://identifiers.org/hgnc/8858	
HGNC:8859	biolink:Gene	PEX6			infores:hgnc			http://identifiers.org/hgnc/8859	
HGNC:886	biolink:Gene	ATRX			infores:hgnc			http://identifiers.org/hgnc/886	
HGNC:8860	biolink:Gene	PEX7			infores:hgnc			http://identifiers.org/hgnc/8860	
HGNC:8864	biolink:Gene	CFP			infores:hgnc			http://identifiers.org/hgnc/8864	
HGNC:8877	biolink:Gene	PFKM			infores:hgnc			http://identifiers.org/hgnc/8877	
HGNC:888	biolink:Gene	KIF1A			infores:hgnc			http://identifiers.org/hgnc/888	
HGNC:8881	biolink:Gene	PFN1			infores:hgnc			http://identifiers.org/hgnc/8881	
HGNC:8889	biolink:Gene	PGAM2			infores:hgnc			http://identifiers.org/hgnc/8889	
HGNC:8896	biolink:Gene	PGK1			infores:hgnc			http://identifiers.org/hgnc/8896	
HGNC:89	biolink:Gene	ACADM			infores:hgnc			http://identifiers.org/hgnc/89	
HGNC:890	biolink:Gene	AUH			infores:hgnc			http://identifiers.org/hgnc/890	
HGNC:8907	biolink:Gene	PGM3			infores:hgnc			http://identifiers.org/hgnc/8907	
HGNC:8910	biolink:Gene	PGR			infores:hgnc			http://identifiers.org/hgnc/8910	
HGNC:8918	biolink:Gene	PHEX			infores:hgnc			http://identifiers.org/hgnc/8918	
HGNC:8923	biolink:Gene	PHGDH			infores:hgnc			http://identifiers.org/hgnc/8923	
HGNC:8925	biolink:Gene	PHKA1			infores:hgnc			http://identifiers.org/hgnc/8925	
HGNC:8926	biolink:Gene	PHKA2			infores:hgnc			http://identifiers.org/hgnc/8926	
HGNC:8927	biolink:Gene	PHKB			infores:hgnc			http://identifiers.org/hgnc/8927	
HGNC:8931	biolink:Gene	PHKG2			infores:hgnc			http://identifiers.org/hgnc/8931	
HGNC:894	biolink:Gene	AVP			infores:hgnc			http://identifiers.org/hgnc/894	
HGNC:8940	biolink:Gene	PHYH			infores:hgnc			http://identifiers.org/hgnc/8940	
HGNC:8941	biolink:Gene	SERPINA1			infores:hgnc			http://identifiers.org/hgnc/8941	
HGNC:8943	biolink:Gene	SERPINI1			infores:hgnc			http://identifiers.org/hgnc/8943	
HGNC:8950	biolink:Gene	SERPINB6			infores:hgnc			http://identifiers.org/hgnc/8950	
HGNC:8952	biolink:Gene	SERPINB8			infores:hgnc			http://identifiers.org/hgnc/8952	
HGNC:8957	biolink:Gene	PIGA			infores:hgnc			http://identifiers.org/hgnc/8957	
HGNC:8959	biolink:Gene	PIGB			infores:hgnc			http://identifiers.org/hgnc/8959	
HGNC:8965	biolink:Gene	PIGK			infores:hgnc			http://identifiers.org/hgnc/8965	
HGNC:8966	biolink:Gene	PIGL			infores:hgnc			http://identifiers.org/hgnc/8966	
HGNC:8967	biolink:Gene	PIGN			infores:hgnc			http://identifiers.org/hgnc/8967	
HGNC:897	biolink:Gene	AVPR2			infores:hgnc			http://identifiers.org/hgnc/897	
HGNC:8975	biolink:Gene	PIK3CA			infores:hgnc			http://identifiers.org/hgnc/8975	
HGNC:8977	biolink:Gene	PIK3CD			infores:hgnc			http://identifiers.org/hgnc/8977	
HGNC:8979	biolink:Gene	PIK3R1			infores:hgnc			http://identifiers.org/hgnc/8979	
HGNC:8980	biolink:Gene	PIK3R2			infores:hgnc			http://identifiers.org/hgnc/8980	
HGNC:8983	biolink:Gene	PI4KA			infores:hgnc			http://identifiers.org/hgnc/8983	
HGNC:8996	biolink:Gene	PIP5K1C			infores:hgnc			http://identifiers.org/hgnc/8996	
HGNC:8999	biolink:Gene	PISD			infores:hgnc			http://identifiers.org/hgnc/8999	
HGNC:90	biolink:Gene	ACADS			infores:hgnc			http://identifiers.org/hgnc/90	
HGNC:9004	biolink:Gene	PITX1			infores:hgnc			http://identifiers.org/hgnc/9004	
HGNC:9005	biolink:Gene	PITX2			infores:hgnc			http://identifiers.org/hgnc/9005	
HGNC:9006	biolink:Gene	PITX3			infores:hgnc			http://identifiers.org/hgnc/9006	
HGNC:9008	biolink:Gene	PKD1			infores:hgnc			http://identifiers.org/hgnc/9008	
HGNC:9009	biolink:Gene	PKD2			infores:hgnc			http://identifiers.org/hgnc/9009	
HGNC:9016	biolink:Gene	PKHD1			infores:hgnc			http://identifiers.org/hgnc/9016	
HGNC:9020	biolink:Gene	PKLR			infores:hgnc			http://identifiers.org/hgnc/9020	
HGNC:9023	biolink:Gene	PKP1			infores:hgnc			http://identifiers.org/hgnc/9023	
HGNC:9024	biolink:Gene	PKP2			infores:hgnc			http://identifiers.org/hgnc/9024	
HGNC:903	biolink:Gene	AXIN1			infores:hgnc			http://identifiers.org/hgnc/903	
HGNC:9038	biolink:Gene	PLA2G5			infores:hgnc			http://identifiers.org/hgnc/9038	
HGNC:9039	biolink:Gene	PLA2G6			infores:hgnc			http://identifiers.org/hgnc/9039	
HGNC:904	biolink:Gene	AXIN2			infores:hgnc			http://identifiers.org/hgnc/904	
HGNC:9040	biolink:Gene	PLA2G7			infores:hgnc			http://identifiers.org/hgnc/9040	
HGNC:9045	biolink:Gene	PLAG1			infores:hgnc			http://identifiers.org/hgnc/9045	
HGNC:9051	biolink:Gene	PLAT			infores:hgnc			http://identifiers.org/hgnc/9051	
HGNC:9052	biolink:Gene	PLAU			infores:hgnc			http://identifiers.org/hgnc/9052	
HGNC:9059	biolink:Gene	PLCB4			infores:hgnc			http://identifiers.org/hgnc/9059	
HGNC:9060	biolink:Gene	PLCD1			infores:hgnc			http://identifiers.org/hgnc/9060	
HGNC:9066	biolink:Gene	PLCG2			infores:hgnc			http://identifiers.org/hgnc/9066	
HGNC:9067	biolink:Gene	PLD1			infores:hgnc			http://identifiers.org/hgnc/9067	
HGNC:9069	biolink:Gene	PLEC			infores:hgnc			http://identifiers.org/hgnc/9069	
HGNC:9071	biolink:Gene	PLG			infores:hgnc			http://identifiers.org/hgnc/9071	
HGNC:9075	biolink:Gene	SERPINF2			infores:hgnc			http://identifiers.org/hgnc/9075	
HGNC:9076	biolink:Gene	PLIN1			infores:hgnc			http://identifiers.org/hgnc/9076	
HGNC:9080	biolink:Gene	PLN			infores:hgnc			http://identifiers.org/hgnc/9080	
HGNC:9081	biolink:Gene	PLOD1			infores:hgnc			http://identifiers.org/hgnc/9081	
HGNC:9082	biolink:Gene	PLOD2			infores:hgnc			http://identifiers.org/hgnc/9082	
HGNC:9083	biolink:Gene	PLOD3			infores:hgnc			http://identifiers.org/hgnc/9083	
HGNC:9086	biolink:Gene	PLP1			infores:hgnc			http://identifiers.org/hgnc/9086	
HGNC:91	biolink:Gene	ACADSB			infores:hgnc			http://identifiers.org/hgnc/91	
HGNC:9115	biolink:Gene	PMM2			infores:hgnc			http://identifiers.org/hgnc/9115	
HGNC:9117	biolink:Gene	PMP2			infores:hgnc			http://identifiers.org/hgnc/9117	
HGNC:9118	biolink:Gene	PMP22			infores:hgnc			http://identifiers.org/hgnc/9118	
HGNC:9122	biolink:Gene	PMS2			infores:hgnc			http://identifiers.org/hgnc/9122	
HGNC:914	biolink:Gene	B2M			infores:hgnc			http://identifiers.org/hgnc/914	
HGNC:9141	biolink:Gene	PMVK			infores:hgnc			http://identifiers.org/hgnc/9141	
HGNC:9142	biolink:Gene	PRRX1			infores:hgnc			http://identifiers.org/hgnc/9142	
HGNC:9143	biolink:Gene	PHOX2B			infores:hgnc			http://identifiers.org/hgnc/9143	
HGNC:9153	biolink:Gene	PNKD			infores:hgnc			http://identifiers.org/hgnc/9153	
HGNC:9154	biolink:Gene	PNKP			infores:hgnc			http://identifiers.org/hgnc/9154	
HGNC:9155	biolink:Gene	PNLIP			infores:hgnc			http://identifiers.org/hgnc/9155	
HGNC:9173	biolink:Gene	POLA1			infores:hgnc			http://identifiers.org/hgnc/9173	
HGNC:9175	biolink:Gene	POLD1			infores:hgnc			http://identifiers.org/hgnc/9175	
HGNC:9177	biolink:Gene	POLE			infores:hgnc			http://identifiers.org/hgnc/9177	
HGNC:9179	biolink:Gene	POLG			infores:hgnc			http://identifiers.org/hgnc/9179	
HGNC:9180	biolink:Gene	POLG2			infores:hgnc			http://identifiers.org/hgnc/9180	
HGNC:9181	biolink:Gene	POLH			infores:hgnc			http://identifiers.org/hgnc/9181	
HGNC:9187	biolink:Gene	POLR2A			infores:hgnc			http://identifiers.org/hgnc/9187	
HGNC:92	biolink:Gene	ACADVL			infores:hgnc			http://identifiers.org/hgnc/92	
HGNC:9201	biolink:Gene	POMC			infores:hgnc			http://identifiers.org/hgnc/9201	
HGNC:9202	biolink:Gene	POMT1			infores:hgnc			http://identifiers.org/hgnc/9202	
HGNC:9204	biolink:Gene	PON1			infores:hgnc			http://identifiers.org/hgnc/9204	
HGNC:9208	biolink:Gene	POR			infores:hgnc			http://identifiers.org/hgnc/9208	
HGNC:9210	biolink:Gene	POU1F1			infores:hgnc			http://identifiers.org/hgnc/9210	
HGNC:9220	biolink:Gene	POU4F3			infores:hgnc			http://identifiers.org/hgnc/9220	
HGNC:924	biolink:Gene	B4GALT1			infores:hgnc			http://identifiers.org/hgnc/924	
HGNC:9251	biolink:Gene	CTSA			infores:hgnc			http://identifiers.org/hgnc/9251	
HGNC:9255	biolink:Gene	PPIB			infores:hgnc			http://identifiers.org/hgnc/9255	
HGNC:9279	biolink:Gene	PDP1			infores:hgnc			http://identifiers.org/hgnc/9279	
HGNC:9280	biolink:Gene	PPOX			infores:hgnc			http://identifiers.org/hgnc/9280	
HGNC:93	biolink:Gene	ACAT1			infores:hgnc			http://identifiers.org/hgnc/93	
HGNC:930	biolink:Gene	B4GALT7			infores:hgnc			http://identifiers.org/hgnc/930	
HGNC:9302	biolink:Gene	PPP2R1A			infores:hgnc			http://identifiers.org/hgnc/9302	
HGNC:9305	biolink:Gene	PPP2R2B			infores:hgnc			http://identifiers.org/hgnc/9305	
HGNC:9312	biolink:Gene	PPP2R5D			infores:hgnc			http://identifiers.org/hgnc/9312	
HGNC:932	biolink:Gene	BAAT			infores:hgnc			http://identifiers.org/hgnc/932	
HGNC:9325	biolink:Gene	PPT1			infores:hgnc			http://identifiers.org/hgnc/9325	
HGNC:9330	biolink:Gene	PQBP1			infores:hgnc			http://identifiers.org/hgnc/9330	
HGNC:9349	biolink:Gene	PRDM5			infores:hgnc			http://identifiers.org/hgnc/9349	
HGNC:9350	biolink:Gene	PRDM6			infores:hgnc			http://identifiers.org/hgnc/9350	
HGNC:9359	biolink:Gene	SLC26A5			infores:hgnc			http://identifiers.org/hgnc/9359	
HGNC:9360	biolink:Gene	PRF1			infores:hgnc			http://identifiers.org/hgnc/9360	
HGNC:9364	biolink:Gene	PRG4			infores:hgnc			http://identifiers.org/hgnc/9364	
HGNC:9380	biolink:Gene	PRKACA			infores:hgnc			http://identifiers.org/hgnc/9380	
HGNC:9382	biolink:Gene	PRKACG			infores:hgnc			http://identifiers.org/hgnc/9382	
HGNC:9386	biolink:Gene	PRKAG2			infores:hgnc			http://identifiers.org/hgnc/9386	
HGNC:9388	biolink:Gene	PRKAR1A			infores:hgnc			http://identifiers.org/hgnc/9388	
HGNC:939	biolink:Gene	BAG3			infores:hgnc			http://identifiers.org/hgnc/939	
HGNC:9399	biolink:Gene	PRKCD			infores:hgnc			http://identifiers.org/hgnc/9399	
HGNC:94	biolink:Gene	ACAT2			infores:hgnc			http://identifiers.org/hgnc/94	
HGNC:9402	biolink:Gene	PRKCG			infores:hgnc			http://identifiers.org/hgnc/9402	
HGNC:9411	biolink:Gene	PRKCSH			infores:hgnc			http://identifiers.org/hgnc/9411	
HGNC:9413	biolink:Gene	PRKDC			infores:hgnc			http://identifiers.org/hgnc/9413	
HGNC:9414	biolink:Gene	PRKG1			infores:hgnc			http://identifiers.org/hgnc/9414	
HGNC:9438	biolink:Gene	PRKRA			infores:hgnc			http://identifiers.org/hgnc/9438	
HGNC:9439	biolink:Gene	DNAJC3			infores:hgnc			http://identifiers.org/hgnc/9439	
HGNC:9446	biolink:Gene	PRLR			infores:hgnc			http://identifiers.org/hgnc/9446	
HGNC:9449	biolink:Gene	PRNP			infores:hgnc			http://identifiers.org/hgnc/9449	
HGNC:9451	biolink:Gene	PROC			infores:hgnc			http://identifiers.org/hgnc/9451	
HGNC:9453	biolink:Gene	PRODH			infores:hgnc			http://identifiers.org/hgnc/9453	
HGNC:9454	biolink:Gene	PROM1			infores:hgnc			http://identifiers.org/hgnc/9454	
HGNC:9455	biolink:Gene	PROP1			infores:hgnc			http://identifiers.org/hgnc/9455	
HGNC:9456	biolink:Gene	PROS1			infores:hgnc			http://identifiers.org/hgnc/9456	
HGNC:9457	biolink:Gene	PLPBP			infores:hgnc			http://identifiers.org/hgnc/9457	
HGNC:9460	biolink:Gene	PROZ			infores:hgnc			http://identifiers.org/hgnc/9460	
HGNC:9462	biolink:Gene	PRPS1			infores:hgnc			http://identifiers.org/hgnc/9462	
HGNC:9475	biolink:Gene	PRSS1			infores:hgnc			http://identifiers.org/hgnc/9475	
HGNC:9476	biolink:Gene	HTRA1			infores:hgnc			http://identifiers.org/hgnc/9476	
HGNC:9477	biolink:Gene	PRSS12			infores:hgnc			http://identifiers.org/hgnc/9477	
HGNC:9479	biolink:Gene	LONP1			infores:hgnc			http://identifiers.org/hgnc/9479	
HGNC:9490	biolink:Gene	TMPRSS15			infores:hgnc			http://identifiers.org/hgnc/9490	
HGNC:9498	biolink:Gene	PSAP			infores:hgnc			http://identifiers.org/hgnc/9498	
HGNC:95	biolink:Gene	SLC33A1			infores:hgnc			http://identifiers.org/hgnc/95	
HGNC:950	biolink:Gene	BAP1			infores:hgnc			http://identifiers.org/hgnc/950	
HGNC:9508	biolink:Gene	PSEN1			infores:hgnc			http://identifiers.org/hgnc/9508	
HGNC:9509	biolink:Gene	PSEN2			infores:hgnc			http://identifiers.org/hgnc/9509	
HGNC:951	biolink:Gene	NKX3-2			infores:hgnc			http://identifiers.org/hgnc/951	
HGNC:952	biolink:Gene	BARD1			infores:hgnc			http://identifiers.org/hgnc/952	
HGNC:9545	biolink:Gene	PSMB8			infores:hgnc			http://identifiers.org/hgnc/9545	
HGNC:9577	biolink:Gene	PSPH			infores:hgnc			http://identifiers.org/hgnc/9577	
HGNC:9580	biolink:Gene	PSTPIP1			infores:hgnc			http://identifiers.org/hgnc/9580	
HGNC:9585	biolink:Gene	PTCH1			infores:hgnc			http://identifiers.org/hgnc/9585	
HGNC:9587	biolink:Gene	PTDSS1			infores:hgnc			http://identifiers.org/hgnc/9587	
HGNC:9588	biolink:Gene	PTEN			infores:hgnc			http://identifiers.org/hgnc/9588	
HGNC:9591	biolink:Gene	PTGDR			infores:hgnc			http://identifiers.org/hgnc/9591	
HGNC:9606	biolink:Gene	PTH			infores:hgnc			http://identifiers.org/hgnc/9606	
HGNC:9607	biolink:Gene	PTHLH			infores:hgnc			http://identifiers.org/hgnc/9607	
HGNC:9608	biolink:Gene	PTH1R			infores:hgnc			http://identifiers.org/hgnc/9608	
HGNC:9644	biolink:Gene	PTPN11			infores:hgnc			http://identifiers.org/hgnc/9644	
HGNC:9647	biolink:Gene	PTPN14			infores:hgnc			http://identifiers.org/hgnc/9647	
HGNC:966	biolink:Gene	BBS1			infores:hgnc			http://identifiers.org/hgnc/966	
HGNC:9666	biolink:Gene	PTPRC			infores:hgnc			http://identifiers.org/hgnc/9666	
HGNC:967	biolink:Gene	BBS2			infores:hgnc			http://identifiers.org/hgnc/967	
HGNC:9670	biolink:Gene	PTPRF			infores:hgnc			http://identifiers.org/hgnc/9670	
HGNC:9678	biolink:Gene	PTPRO			infores:hgnc			http://identifiers.org/hgnc/9678	
HGNC:9679	biolink:Gene	PTPRQ			infores:hgnc			http://identifiers.org/hgnc/9679	
HGNC:9688	biolink:Gene	CAVIN1			infores:hgnc			http://identifiers.org/hgnc/9688	
HGNC:9689	biolink:Gene	PTS			infores:hgnc			http://identifiers.org/hgnc/9689	
HGNC:969	biolink:Gene	BBS4			infores:hgnc			http://identifiers.org/hgnc/969	
HGNC:970	biolink:Gene	BBS5			infores:hgnc			http://identifiers.org/hgnc/970	
HGNC:9701	biolink:Gene	PURA			infores:hgnc			http://identifiers.org/hgnc/9701	
HGNC:9706	biolink:Gene	NECTIN1			infores:hgnc			http://identifiers.org/hgnc/9706	
HGNC:9713	biolink:Gene	PEX19			infores:hgnc			http://identifiers.org/hgnc/9713	
HGNC:9717	biolink:Gene	PEX2			infores:hgnc			http://identifiers.org/hgnc/9717	
HGNC:9719	biolink:Gene	PEX5			infores:hgnc			http://identifiers.org/hgnc/9719	
HGNC:9721	biolink:Gene	PYCR1			infores:hgnc			http://identifiers.org/hgnc/9721	
HGNC:9722	biolink:Gene	ALDH18A1			infores:hgnc			http://identifiers.org/hgnc/9722	
HGNC:9725	biolink:Gene	PYGL			infores:hgnc			http://identifiers.org/hgnc/9725	
HGNC:9726	biolink:Gene	PYGM			infores:hgnc			http://identifiers.org/hgnc/9726	
HGNC:9751	biolink:Gene	QARS1			infores:hgnc			http://identifiers.org/hgnc/9751	
HGNC:9752	biolink:Gene	QDPR			infores:hgnc			http://identifiers.org/hgnc/9752	
HGNC:9766	biolink:Gene	RAB27A			infores:hgnc			http://identifiers.org/hgnc/9766	
HGNC:9768	biolink:Gene	RAB28			infores:hgnc			http://identifiers.org/hgnc/9768	
HGNC:9788	biolink:Gene	RAB7A			infores:hgnc			http://identifiers.org/hgnc/9788	
HGNC:9802	biolink:Gene	RAC2			infores:hgnc			http://identifiers.org/hgnc/9802	
HGNC:9811	biolink:Gene	RAD21			infores:hgnc			http://identifiers.org/hgnc/9811	
HGNC:9816	biolink:Gene	RAD50			infores:hgnc			http://identifiers.org/hgnc/9816	
HGNC:9817	biolink:Gene	RAD51			infores:hgnc			http://identifiers.org/hgnc/9817	
HGNC:9820	biolink:Gene	RAD51C			infores:hgnc			http://identifiers.org/hgnc/9820	
HGNC:9823	biolink:Gene	RAD51D			infores:hgnc			http://identifiers.org/hgnc/9823	
HGNC:9829	biolink:Gene	RAF1			infores:hgnc			http://identifiers.org/hgnc/9829	
HGNC:9831	biolink:Gene	RAG1			infores:hgnc			http://identifiers.org/hgnc/9831	
HGNC:9834	biolink:Gene	RAI1			infores:hgnc			http://identifiers.org/hgnc/9834	
HGNC:9848	biolink:Gene	RANBP2			infores:hgnc			http://identifiers.org/hgnc/9848	
HGNC:986	biolink:Gene	BCKDHA			infores:hgnc			http://identifiers.org/hgnc/986	
HGNC:9863	biolink:Gene	RAPSN			infores:hgnc			http://identifiers.org/hgnc/9863	
HGNC:9865	biolink:Gene	RARB			infores:hgnc			http://identifiers.org/hgnc/9865	
HGNC:987	biolink:Gene	BCKDHB			infores:hgnc			http://identifiers.org/hgnc/987	
HGNC:9870	biolink:Gene	RARS1			infores:hgnc			http://identifiers.org/hgnc/9870	
HGNC:9871	biolink:Gene	RASA1			infores:hgnc			http://identifiers.org/hgnc/9871	
HGNC:9879	biolink:Gene	RASGRP2			infores:hgnc			http://identifiers.org/hgnc/9879	
HGNC:9884	biolink:Gene	RB1			infores:hgnc			http://identifiers.org/hgnc/9884	
HGNC:989	biolink:Gene	BCL10			infores:hgnc			http://identifiers.org/hgnc/989	
HGNC:9891	biolink:Gene	RBBP8			infores:hgnc			http://identifiers.org/hgnc/9891	
HGNC:9896	biolink:Gene	RBM10			infores:hgnc			http://identifiers.org/hgnc/9896	
HGNC:9905	biolink:Gene	RBM8A			infores:hgnc			http://identifiers.org/hgnc/9905	
HGNC:9906	biolink:Gene	RBFOX2			infores:hgnc			http://identifiers.org/hgnc/9906	
HGNC:9910	biolink:Gene	RBMX			infores:hgnc			http://identifiers.org/hgnc/9910	
HGNC:9921	biolink:Gene	RBP3			infores:hgnc			http://identifiers.org/hgnc/9921	
HGNC:9922	biolink:Gene	RBP4			infores:hgnc			http://identifiers.org/hgnc/9922	
HGNC:9936	biolink:Gene	OPN1LW			infores:hgnc			http://identifiers.org/hgnc/9936	
HGNC:9940	biolink:Gene	RDH5			infores:hgnc			http://identifiers.org/hgnc/9940	
HGNC:9942	biolink:Gene	PRPH2			infores:hgnc			http://identifiers.org/hgnc/9942	
HGNC:9944	biolink:Gene	RDX			infores:hgnc			http://identifiers.org/hgnc/9944	
HGNC:9949	biolink:Gene	RECQL4			infores:hgnc			http://identifiers.org/hgnc/9949	
HGNC:9957	biolink:Gene	RELN			infores:hgnc			http://identifiers.org/hgnc/9957	
HGNC:9958	biolink:Gene	REN			infores:hgnc			http://identifiers.org/hgnc/9958	
HGNC:9964	biolink:Gene	DPF2			infores:hgnc			http://identifiers.org/hgnc/9964	
HGNC:9965	biolink:Gene	RERE			infores:hgnc			http://identifiers.org/hgnc/9965	
HGNC:9966	biolink:Gene	REST			infores:hgnc			http://identifiers.org/hgnc/9966	
HGNC:9967	biolink:Gene	RET			infores:hgnc			http://identifiers.org/hgnc/9967	
HGNC:9990	biolink:Gene	RGR			infores:hgnc			http://identifiers.org/hgnc/9990	
BFO:0000001	biolink:NamedThing	entity			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000001	
BFO:0000002	biolink:NamedThing	continuant			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000002	
BFO:0000003	biolink:NamedThing	occurrent			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000003	
BFO:0000004	biolink:NamedThing	independent continuant			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000004	
BFO:0000006	biolink:NamedThing	spatial region			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000006	
BFO:0000015	biolink:NamedThing	process			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000015	
BFO:0000017	biolink:NamedThing	realizable entity			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000017	
BFO:0000019	biolink:NamedThing	quality			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000019	
BFO:0000020	biolink:NamedThing	specifically dependent continuant			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000020	
BFO:0000023	biolink:NamedThing	role			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000023	
BFO:0000024	biolink:NamedThing	fiat object part			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000024	
BFO:0000027	biolink:NamedThing	object aggregate			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000027	
BFO:0000031	biolink:NamedThing	generically dependent continuant			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000031	
BFO:0000040	biolink:NamedThing	material entity			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000040	
BFO:0000141	biolink:NamedThing	immaterial entity			infores:bfo			http://purl.obolibrary.org/obo/BFO_0000141	
BSPO:0000000	biolink:NamedThing	left side	The side of an organism that is left of the sagittal plane.		infores:bspo	left		http://purl.obolibrary.org/obo/BSPO_0000000	
BSPO:0000001	biolink:NamedThing	upper side			infores:bspo	upper		http://purl.obolibrary.org/obo/BSPO_0000001	
BSPO:0000004	biolink:NamedThing	superficial side			infores:bspo	superficial		http://purl.obolibrary.org/obo/BSPO_0000004	
BSPO:0000005	biolink:NamedThing	anatomical surface	A 2D surface of an anatomical continuant.	FMA:24137	infores:bspo	surface		http://purl.obolibrary.org/obo/BSPO_0000005	
BSPO:0000006	biolink:NamedThing	anatomical margin	Fiat anatomical region extending a short distance from the boundary of an object inwards.		infores:bspo	edge|margin		http://purl.obolibrary.org/obo/BSPO_0000006	
BSPO:0000007	biolink:NamedThing	right side	The side of an organism that is right of the sagittal plane.		infores:bspo	right		http://purl.obolibrary.org/obo/BSPO_0000007	
BSPO:0000009	biolink:NamedThing	midsagittal plane	Sagittal plane that divides bilateral body into equal left and right parts.	FMA:74563	infores:bspo	median plane|median sagittal plane|midline plane|midsagittal section		http://purl.obolibrary.org/obo/BSPO_0000009	
BSPO:0000010	biolink:NamedThing	anatomical axis	A straight line through space, intersecting an anatomical entity.	http://upload.wikimedia.org/wikipedia/commons/3/34/Anatomical_Directions_and_Axes.JPG	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000010	
BSPO:0000011	biolink:NamedThing	upper-lower axis	An anatomical axis determined by gravity.		infores:bspo	superior-inferior axis		http://purl.obolibrary.org/obo/BSPO_0000011	
BSPO:0000012	biolink:NamedThing	deep-superficial axis	An axis that extends from an internal position to a more external position in the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000012	
BSPO:0000013	biolink:NamedThing	anterior-posterior axis	An axis that extends through an organism from head end to opposite end of body or tail.		infores:bspo	A-P axis|AP axis|anteroposterior axis|cephalocaudal axis|craniocaudal axis|longitudinal axis|rostral/caudal|rostrocaudal axis		http://purl.obolibrary.org/obo/BSPO_0000013	
BSPO:0000014	biolink:NamedThing	apical-basal axis relative to substrate	An axis that extends through an organism or organism part from the part of the organism or organism part attached to a substrate (basal) to the furthest from the attachment (apical). Note that the apical-basal axis is often used for organismal parts where there is attachment via a basal lamina or other structure.		infores:bspo	apical/basal|longitudinal axis		http://purl.obolibrary.org/obo/BSPO_0000014	
BSPO:0000015	biolink:NamedThing	proximal-distal axis	An axis that extends from the point of attachment of a structure (proximal) to the  point furthest away from the plane of attachment (distal).		infores:bspo	proximal/distal|proximodistal		http://purl.obolibrary.org/obo/BSPO_0000015	
BSPO:0000016	biolink:NamedThing	dorsal-ventral axis	An axis that is approximately perpendicular to the anterior-posterior axis and that extends through the horizontal plane of the body.		infores:bspo	D-V axis|DV axis|anterior-posterior axis|dorsoventral axis		http://purl.obolibrary.org/obo/BSPO_0000016	
BSPO:0000017	biolink:NamedThing	left-right axis	An axis that bisects an organism from left to right sides of body, through a sagittal plane.		infores:bspo	L-R axis|LR axis|R-L axis|RL axis|dextro-sinister axis|left to right axis|right to left axis|right-left axis		http://purl.obolibrary.org/obo/BSPO_0000017	
BSPO:0000018	biolink:NamedThing	transverse plane	Anatomical plane that divides body into anterior and posterior parts.	FMA:12247	infores:bspo	axial plane|axial section|cross-section|transverse section		http://purl.obolibrary.org/obo/BSPO_0000018	
BSPO:0000019	biolink:NamedThing	horizontal plane	Anatomical plane that divides bilateral body into dorsal and ventral parts.	FMA:52810	infores:bspo	coronal section|frontal plane|frontal section|horizontal anatomical plane|horizontal section		http://purl.obolibrary.org/obo/BSPO_0000019	
BSPO:0000026	biolink:NamedThing	antero-dorsal region	Anatomical region that overlaps the anterior and dorsal regions of a body or body part.		infores:bspo	anterodorsal region		http://purl.obolibrary.org/obo/BSPO_0000026	
BSPO:0000027	biolink:NamedThing	antero-ventral region	Anatomical region that overlaps the anterior and ventral regions of a body or body part.		infores:bspo	anteroventral region		http://purl.obolibrary.org/obo/BSPO_0000027	
BSPO:0000028	biolink:NamedThing	postero-lateral region	Anatomical region that overlaps the posterior and lateral regions of the body or body part.		infores:bspo	posterolateral region		http://purl.obolibrary.org/obo/BSPO_0000028	
BSPO:0000029	biolink:NamedThing	antero-lateral region	Anatomical region that overlaps the anterior and lateral regions of a body or body part.		infores:bspo	anterolateral region		http://purl.obolibrary.org/obo/BSPO_0000029	
BSPO:0000030	biolink:NamedThing	postero-dorsal region	Anatomical region that overlaps the posterior and dorsal regions of the body or body part.		infores:bspo	posterodorsal region		http://purl.obolibrary.org/obo/BSPO_0000030	
BSPO:0000031	biolink:NamedThing	upper region			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000031	
BSPO:0000034	biolink:NamedThing	superficial region	Anatomical region superficially located on the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000034	
BSPO:0000035	biolink:NamedThing	postero-ventral region	Anatomical region that overlaps the posterior and ventral regions of a body or body part.		infores:bspo	posteroventral region		http://purl.obolibrary.org/obo/BSPO_0000035	
BSPO:0000036	biolink:NamedThing	anterior-most region			infores:bspo	anterior-most|anteriormost		http://purl.obolibrary.org/obo/BSPO_0000036	
BSPO:0000037	biolink:NamedThing	posterior-most region			infores:bspo	posterior-most|posteriormost		http://purl.obolibrary.org/obo/BSPO_0000037	
BSPO:0000038	biolink:NamedThing	dorsal-most region			infores:bspo	dorsal-most|dorsalmost		http://purl.obolibrary.org/obo/BSPO_0000038	
BSPO:0000039	biolink:NamedThing	ventral-most region			infores:bspo	ventral-most|ventralmost		http://purl.obolibrary.org/obo/BSPO_0000039	
BSPO:0000040	biolink:NamedThing	upper/lower compartment boundary			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000040	
BSPO:0000041	biolink:NamedThing	deep/superficial compartment boundary			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000041	
BSPO:0000042	biolink:NamedThing	antero-medial margin	Anatomical margin that is located on the antero-medial region of the body or body part.		infores:bspo	anteromedial margin		http://purl.obolibrary.org/obo/BSPO_0000042	
BSPO:0000043	biolink:NamedThing	apical/basal compartment boundary			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000043	
BSPO:0000044	biolink:NamedThing	proximal/distal compartment boundary			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000044	
BSPO:0000045	biolink:NamedThing	antero-lateral margin	Anatomical margin that is located on the antero-lateral region of the body or body part.		infores:bspo	anterolateral margin		http://purl.obolibrary.org/obo/BSPO_0000045	
BSPO:0000046	biolink:NamedThing	postero-medial margin	Anatomical margin that is located on the postero-medial region of the body or body part.		infores:bspo	posteromedial margin		http://purl.obolibrary.org/obo/BSPO_0000046	
BSPO:0000047	biolink:NamedThing	postero-lateral margin	Anatomical margin that is located on the postero-lateral region of the body or body part.		infores:bspo	posterolateral margin		http://purl.obolibrary.org/obo/BSPO_0000047	
BSPO:0000048	biolink:NamedThing	dorso-medial margin	Anatomical margin that is located on the dorso-medial region of the body or body part.		infores:bspo	dorso-medial margin		http://purl.obolibrary.org/obo/BSPO_0000048	
BSPO:0000049	biolink:NamedThing	ventro-medial margin	Anatomical margin that is located on the ventro-medial region of the body or body part.		infores:bspo	ventromedial margin		http://purl.obolibrary.org/obo/BSPO_0000049	
BSPO:0000050	biolink:NamedThing	antero-medial region	Anatomical region that overlaps the anterior and medial regions of the body or body part.		infores:bspo	anteromedial region		http://purl.obolibrary.org/obo/BSPO_0000050	
BSPO:0000054	biolink:NamedThing	anatomical side	An anatomical region bounded by a plane perpendicular to an axis through the middle.	FBql:00005841	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000054	
BSPO:0000055	biolink:NamedThing	anterior side	An anatomical region that is the entire part of an anatomical structure anterior to a transverse plane and bounded on one side by the same transverse plane.	FBcv:0000053|FBql:00005848	infores:bspo	anterior|rostral		http://purl.obolibrary.org/obo/BSPO_0000055	
BSPO:0000056	biolink:NamedThing	posterior side	An anatomical region that is the entire part of an anatomical structure posterior to a transverse plane and bounded on one side by the same transverse plane.	FBcv:0000065|FBql:00005849	infores:bspo	caudal|posterior		http://purl.obolibrary.org/obo/BSPO_0000056	
BSPO:0000057	biolink:NamedThing	apical side	Anatomical side that is located on the apical end of an organism or structure.	FBcv:0000054|FBql:00005854	infores:bspo	apical		http://purl.obolibrary.org/obo/BSPO_0000057	
BSPO:0000058	biolink:NamedThing	basal side	Anatomical side that is located on the basal end of an organism or structure.	FBcv:0000055|FBql:00005855	infores:bspo	basal		http://purl.obolibrary.org/obo/BSPO_0000058	
BSPO:0000059	biolink:NamedThing	central side	Anatomical side that is centrally located on an organism or structure.	FBcv:0000056|FBql:00015851	infores:bspo	central		http://purl.obolibrary.org/obo/BSPO_0000059	
BSPO:0000060	biolink:NamedThing	contralateral side	On the opposite side.	FBcv:0000057|FBql:00005851	infores:bspo	contralateral		http://purl.obolibrary.org/obo/BSPO_0000060	
BSPO:0000061	biolink:NamedThing	proximal side		FBcv:0000066|FBql:00005852	infores:bspo	proximal		http://purl.obolibrary.org/obo/BSPO_0000061	
BSPO:0000062	biolink:NamedThing	distal side	Anatomical side that is distally located on an organism or structure.	FBcv:0000058|FBql:00005853	infores:bspo	distal		http://purl.obolibrary.org/obo/BSPO_0000062	
BSPO:0000063	biolink:NamedThing	dorsal side	An anatomical region that is the entire part of an anatomical structure dorsal to a horizontal plane and bounded on one side by the same transverse plane.	FBcv:0000059|FBql:00005842	infores:bspo	dorsal		http://purl.obolibrary.org/obo/BSPO_0000063	
BSPO:0000064	biolink:NamedThing	postero-medial region	Anatomical region that overlaps the posterior and medial regions of the body or body part.		infores:bspo	posteromedial region		http://purl.obolibrary.org/obo/BSPO_0000064	
BSPO:0000065	biolink:NamedThing	ipsilateral side	On the same side	FBcv:0000062|FBql:00005850	infores:bspo	ipsilateral		http://purl.obolibrary.org/obo/BSPO_0000065	
BSPO:0000066	biolink:NamedThing	lateral side		FBcv:0000063|FBql:00005844	infores:bspo	lateral		http://purl.obolibrary.org/obo/BSPO_0000066	
BSPO:0000067	biolink:NamedThing	medial side		FBcv:0000064|FBql:00005847	infores:bspo	medial		http://purl.obolibrary.org/obo/BSPO_0000067	
BSPO:0000068	biolink:NamedThing	ventral side	An anatomical region that is the entire part of an anatomical structure ventral to a horizontal plane and bounded on one side by the same horizontal plane.	FBcv:0000070|FBql:00005843	infores:bspo	ventral		http://purl.obolibrary.org/obo/BSPO_0000068	
BSPO:0000069	biolink:NamedThing	dorso-medial region	Anatomical region that overlaps the dorsal and medial regions of the body or body part.		infores:bspo	dorsomedial region		http://purl.obolibrary.org/obo/BSPO_0000069	
BSPO:0000070	biolink:NamedThing	anatomical region	A 3D region in space without well-defined compartmental boundaries; for example, the dorsal region of an ectoderm.	FBql:00005841	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000070	
BSPO:0000071	biolink:NamedThing	anterior region	Anatomical region anteriorly located on the body or body part.	FBql:00005848	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000071	
BSPO:0000072	biolink:NamedThing	posterior region	Anatomical region posteriorly located on the body or body part.	FBql:00005849	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000072	
BSPO:0000073	biolink:NamedThing	apical region	Anatomical region located on the apical end on the body or body part.	FBql:00005854	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000073	
BSPO:0000074	biolink:NamedThing	basal region	Anatomical region located basally on the body or body part.	FBql:00005855	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000074	
BSPO:0000075	biolink:NamedThing	central region	Anatomical region centrally located on the body or body part.	FBql:00015851	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000075	
BSPO:0000076	biolink:NamedThing	contralateral region		FBql:00005851	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000076	
BSPO:0000077	biolink:NamedThing	proximal region	Anatomical region proximally located on the body or body part.	FBql:00005852	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000077	
BSPO:0000078	biolink:NamedThing	distal region	Anatomical region distally located on the body or body part.	FBql:00005853	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000078	
BSPO:0000079	biolink:NamedThing	dorsal region	Anatomical region dorsally located on the body or body part.	FBql:00005842	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000079	
BSPO:0000080	biolink:NamedThing	dorso-lateral region	Anatomical region that overlaps the dorsal and lateral regions of a body or body part.	FBql:00005845	infores:bspo	dorsolateral region		http://purl.obolibrary.org/obo/BSPO_0000080	
BSPO:0000081	biolink:NamedThing	ipsilateral region		FBql:00005850	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000081	
BSPO:0000082	biolink:NamedThing	lateral region	Anatomical region laterally located on the body or body part.	FBql:00005844	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000082	
BSPO:0000083	biolink:NamedThing	medial region	Anatomical region medially located on the body or body part.	FBql:00005847	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000083	
BSPO:0000084	biolink:NamedThing	ventral region	Anatomical region ventrally located on the body or body part.	FBql:00005843	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000084	
BSPO:0000085	biolink:NamedThing	ventro-lateral region	Anatomical region that overlaps the ventral and lateral regions of a body or body part.	FBql:00005846	infores:bspo	ventrolateral region		http://purl.obolibrary.org/obo/BSPO_0000085	
BSPO:0000086	biolink:NamedThing	anatomical compartment		FBql:00005873|FMA:9647	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000086	
BSPO:0000087	biolink:NamedThing	anterior compartment		FBcv:0000031|FBql:00005874	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000087	
BSPO:0000088	biolink:NamedThing	compartment boundary		FBcv:0000032|FBql:00005878	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000088	
BSPO:0000089	biolink:NamedThing	dorsal compartment		FBcv:0000035|FBql:00005876	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000089	
BSPO:0000092	biolink:NamedThing	anatomical compartment boundary		FBql:00005881	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000092	
BSPO:0000093	biolink:NamedThing	anterior/posterior compartment boundary		FBcv:0000033|FBql:00005880	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000093	
BSPO:0000112	biolink:NamedThing	ventro-medial region	The region corresponding to the ventral region of the entity, towards the midline.		infores:bspo	medioventral region|ventromedial region		http://purl.obolibrary.org/obo/BSPO_0000112	
BSPO:0000127	biolink:NamedThing	peripheral region	Anatomical region peripherally located on the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000127	
BSPO:0000128	biolink:NamedThing	axial region			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000128	
BSPO:0000129	biolink:NamedThing	peripheral side			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000129	
BSPO:0000130	biolink:NamedThing	axial side			infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000130	
BSPO:0000195	biolink:NamedThing	adaxial-abaxial axis	An anatomical axis that extends from the side of the anatomical entity that is closer to an axis (adaxial) to the side that is further from the same axis (abaxial).		infores:bspo	AA axis|dorsal-ventral axis		http://purl.obolibrary.org/obo/BSPO_0000195	
BSPO:0000196	biolink:NamedThing	medial-external axis	An anatomical axis that extends from the center of the body outwards or externally.		infores:bspo	proximal-distal axis		http://purl.obolibrary.org/obo/BSPO_0000196	
BSPO:0000199	biolink:NamedThing	animal-vegetal axis	An axis that extends from the animal end of an egg or early embryo to the opposite, vegetal end. In animals with yolk-bearing eggs, the vegetal end is the yolk bearing pole. (pertains to animals only - both vertebrate and invertebrate embryos).		infores:bspo	A-V axis|AV axis|animal/vegetal axis		http://purl.obolibrary.org/obo/BSPO_0000199	
BSPO:0000202	biolink:NamedThing	radial plane	Anatomical plane that follows the two dimensions specified by an apical-basal axis relative to direction of growth and a medial-lateral axis.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000202	
BSPO:0000371	biolink:NamedThing	anterior surface	Anatomical surface that is located on the anterior side of the body or body part.	FBql:00005848	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000371	
BSPO:0000372	biolink:NamedThing	posterior surface	Anatomical surface that is located on the posterior side of the body or body part.	FBql:00005849	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000372	
BSPO:0000373	biolink:NamedThing	apical surface	Anatomical surface that is located on the apical side of the body or body part.	FBql:00005854	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000373	
BSPO:0000374	biolink:NamedThing	basal surface	Anatomical surface that is located on the basal side of the body or body part.	FBql:00005855	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000374	
BSPO:0000376	biolink:NamedThing	contralateral surface		FBql:00005851	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000376	
BSPO:0000377	biolink:NamedThing	proximal surface	Anatomical surface that is located on the proximal side of the body or body part.	FBql:00005852	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000377	
BSPO:0000378	biolink:NamedThing	distal surface	Anatomical surface that is located on the distal side of the body or body part.	FBql:00005853	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000378	
BSPO:0000379	biolink:NamedThing	dorsal surface	Anatomical surface that located on the dorsal side of the body or body part.	FBql:00005842	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000379	
BSPO:0000381	biolink:NamedThing	ipsilateral surface	Anatomical surface that is located on the same side of an organism or structure.	FBql:00005850	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000381	
BSPO:0000382	biolink:NamedThing	lateral surface	Anatomical surface that located on the lateral side of the body or body part.	FBql:00005844	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000382	
BSPO:0000383	biolink:NamedThing	medial surface	Anatomical surface that located on the medial side of the body or body part.	FBql:00005847	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000383	
BSPO:0000384	biolink:NamedThing	ventral surface	Anatomical surface that is located on the ventral side of the body or body part.	FBql:00005843	infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000384	
BSPO:0000400	biolink:NamedThing	anatomical plane	A flat 2D plane intersecting an anatomical continuant, dividing it into two adjacent portions.	FMA:242982	infores:bspo	anatomical cross-section|anatomical section|cross-section|plane|section		http://purl.obolibrary.org/obo/BSPO_0000400	
BSPO:0000417	biolink:NamedThing	sagittal plane	Anatomical plane that divides a bilateral body into left and right parts, not necessarily of even size.	FMA:11361	infores:bspo	left/right plane|median plane|sagittal section		http://purl.obolibrary.org/obo/BSPO_0000417	
BSPO:0000671	biolink:NamedThing	anterior margin	Anatomical margin that is located on the anterior side of a body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000671	
BSPO:0000672	biolink:NamedThing	posterior margin	Anatomical margin that is located on the posterior side of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000672	
BSPO:0000673	biolink:NamedThing	apical margin	Anatomical margin that is located on the apical side of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000673	
BSPO:0000674	biolink:NamedThing	basal margin	Anatomical margin that is located on the basal side of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000674	
BSPO:0000677	biolink:NamedThing	proximal margin	Anatomical margin that is located on the proximal region of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000677	
BSPO:0000678	biolink:NamedThing	distal margin	Anatomical margin that is located on the distal side of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000678	
BSPO:0000679	biolink:NamedThing	dorsal margin	Anatomical margin that is located on the dorsal side of body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000679	
BSPO:0000680	biolink:NamedThing	dorso-lateral margin	Anatomical margin that is located on the dorso-lateral region of the body or body part.		infores:bspo	dorsolateral margin		http://purl.obolibrary.org/obo/BSPO_0000680	
BSPO:0000682	biolink:NamedThing	lateral margin	Anatomical margin that is located on the lateral side of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000682	
BSPO:0000683	biolink:NamedThing	medial margin	Anatomical margin that is located on the medial side of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000683	
BSPO:0000684	biolink:NamedThing	ventral margin	Anatomical margin that is located on the ventral side of the body or body part.		infores:bspo			http://purl.obolibrary.org/obo/BSPO_0000684	
BSPO:0000685	biolink:NamedThing	ventro-lateral margin	Anatomical margin that is located on the ventro-lateral region of the body or body part.		infores:bspo	ventrolateral margin		http://purl.obolibrary.org/obo/BSPO_0000685	
BSPO:0000686	biolink:NamedThing	antero-dorsal margin	Anatomical margin that is located on the antero-dorso region of the body or body part.		infores:bspo	anterodorsal margin		http://purl.obolibrary.org/obo/BSPO_0000686	
BSPO:0000687	biolink:NamedThing	postero-dorsal margin	Anatomical margin that is located on the postero-dorsal region of the body or body part.		infores:bspo	posterodorsal margin		http://purl.obolibrary.org/obo/BSPO_0000687	
BSPO:0000688	biolink:NamedThing	antero-ventral margin	Anatomical margin that is located on the antero-ventral region of the body or body part.		infores:bspo	anteroventral margin		http://purl.obolibrary.org/obo/BSPO_0000688	
BSPO:0000689	biolink:NamedThing	postero-ventral margin	Anatomical margin that is located on the postero-ventral region of the body or body part.		infores:bspo	posteroventral margin		http://purl.obolibrary.org/obo/BSPO_0000689	
BSPO:0001001	biolink:NamedThing	medial-lateral axis	An axis that extends from the center of organism to one or other side.	http://upload.wikimedia.org/wikipedia/commons/3/34/Anatomical_Directions_and_Axes.JPG	infores:bspo	M-L axis|ML axis|medio-lateral axis|mediolateral axis|proximal-distal axis		http://purl.obolibrary.org/obo/BSPO_0001001	
CHEBI:100147	biolink:ChemicalEntity	nalidixic acid	A monocarboxylic acid comprising 1,8-naphthyridin-4-one substituted by carboxylic acid, ethyl and methyl groups at positions 3, 1, and 7, respectively. An orally administered antibacterial, it is used in the treatment of lower urinary-tract infections due to Gram-negative bacteria, including the majority of E. coli, Enterobacter, Klebsiella, and Proteus species.	CAS:389-08-2|DrugBank:DB00779|Drug_Central:1875|KEGG:C05079|KEGG:D00183|LINCS:LSM-5590|PDBeChem:NIX|PMID:11321869|PMID:12002106|PMID:12399485|PMID:12702698|PMID:14107587|PMID:16107187|PMID:16423473|PMID:16667857|PMID:16803589|PMID:17132068|PMID:17631104|PMID:18788798|PMID:19071706|PMID:28166217|Patent:BE612258|Patent:US3590036|Reaxys:750515|VSDB:1880|Wikipedia:Nalidixic_Acid	infores:chebi	1,4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid|1-Aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure|1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid|1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid|1-ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-carboxylic acid|1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid|3-carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one|NALIDIXIC ACID|Nalidixic acid|acide nalidixique|acido nalidixico|acidum nalidixicum|nalidixic acid		http://purl.obolibrary.org/obo/CHEBI_100147	
CHEBI:10022	biolink:ChemicalEntity	deoxynivalenol	A trichothecene mycotoxin produced by Fusarium to which wheat, barley, maize (corn) and their products are susceptible to contamination.	CAS:51481-10-8|Chemspider:36584|KEGG:C09747|KNApSAcK:C00003201|LIPID_MAPS_instance:LMPR0103180002|PMID:28780485|PMID:30284112|PMID:30714884|PMID:30760085|PMID:30802751|PMID:30806951|PMID:30841652|PMID:31394401|PMID:31817218|PMID:31867960|PMID:31960350|PMID:32218143|PMID:32260237|PMID:32560237|PMID:32745571|PMID:32805342|PMID:32851525|PMID:32880717|PMID:32930227|Wikipedia:Vomitoxin	infores:chebi	3alpha,7alpha,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one|4-Deoxynivalenol|4-Desoxynivalenol|DON|Dehydronivalenol|Desoxynivalenol|Vomitoxin		http://purl.obolibrary.org/obo/CHEBI_10022	
CHEBI:10023	biolink:ChemicalEntity	voriconazole	A triazole-based antifungal agent used for the treatment of esophageal candidiasis, invasive pulmonary aspergillosis, and serious fungal infections caused by Scedosporium apiospermum and Fusarium spp. It is an inhibitor of cytochrome P450 2C9 (CYP2C9) and CYP3A4.	Beilstein:7694998|CAS:137234-62-9|DrugBank:DB00582|Drug_Central:2846|KEGG:C07622|KEGG:D00578|LINCS:LSM-5244|PMID:12940129|PMID:22718362|PMID:23392902|PMID:23527908|PMID:23766489|PMID:24102553|Patent:EP440372|Patent:US5278175|Wikipedia:Voriconazole	infores:chebi	(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|(R-(R*,S*))-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol|(alphaR,betaS)-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol|VCZ|Vfend|voriconazol|voriconazole|voriconazolum		http://purl.obolibrary.org/obo/CHEBI_10023	
CHEBI:100241	biolink:ChemicalEntity	ciprofloxacin	A  quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively.	CAS:85721-33-1|DrugBank:DB00537|Drug_Central:659|HMDB:HMDB0014677|KEGG:C05349|KEGG:D00186|LINCS:LSM-5226|PDBeChem:CPF|PMID:10397494|PMID:10737746|Patent:DE3142854|Patent:US4670444|Reaxys:3568352|VSDB:1763|Wikipedia:Ciprofloxacin	infores:chebi	1-CYCLOPROPYL-6-FLUORO-4-OXO-7-PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID|1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid|1-Cyclopropyl-6-fluoro-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid|1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid|1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid|1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid|1-cyclopropyl-6-fluoro-7-hexahydro-1-pyrazinyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid|Ciprofloxacin|ciprofloxacin|ciprofloxacine|ciprofloxacino|ciprofloxacinum		http://purl.obolibrary.org/obo/CHEBI_100241	
CHEBI:100246	biolink:ChemicalEntity	norfloxacin	A quinolinemonocarboxylic acid with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin is bactericidal and its mode of action depends on blocking of bacterial DNA replication by binding itself to an enzyme called DNA gyrase.	CAS:70458-96-7|DrugBank:DB01059|Drug_Central:1967|Gmelin:1576626|HMDB:HMDB0015192|KEGG:C06687|KEGG:D00210|LINCS:LSM-5286|PMID:3317294|PMID:3908074|PMID:6211142|PMID:6224685|PMID:6234465|PMID:6454381|PMID:6461606|Patent:BE863429|Patent:DE2840910|Patent:US4146719|Patent:US4292317|Reaxys:567897|VSDB:1831|Wikipedia:Norfloxacin	infores:chebi	1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid|1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure|1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid|1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid|NFLX|norfloxacin|norfloxacine|norfloxacino|norfloxacinum		http://purl.obolibrary.org/obo/CHEBI_100246	
CHEBI:10033	biolink:ChemicalEntity	warfarin	A racemate comprising equal amounts of (R)- and (S)-warfarin. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice.	CAS:81-81-2|DrugBank:DB00682|FooDB:FDB022750|HMDB:HMDB0001935|KEGG:C01541|KEGG:D08682|LINCS:LSM-1405|PMCID:PMC10207235|PMID:13358873|PMID:15578879|PMID:18294321|PMID:19294412|PMID:24478171|PMID:24973057|PMID:25022924|PMID:25023204|PMID:25393417|PMID:25466603|PMID:25534862|PMID:25537751|PMID:25555316|PMID:25683623|PMID:25757926|PMID:25823787|PMID:25828628|PMID:25830869|PMID:25842804|PMID:25845131|PMID:25986145|PMID:26114209|PMID:26142522|PMID:26142525|PMID:26203765|PMID:26238769|PMID:37359384|PMID:37648560|PMID:37755126|PPDB:681|Patent:US2427578|Patent:US2765321|Patent:US2777859|Patent:US3239529|Pesticides:warfarin|Reaxys:1293536|Wikipedia:Warfarin	infores:chebi	(+-)-warfarin|(RS)-warfarin|4-hydroxy-3-[(1RS)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one|4-hydroxy-3-[(1RS)-3-oxo-1-phenylbutyl]-2H-chromen-2-one|4-hydroxy-3-[(1RS)-3-oxo-1-phenylbutyl]coumarin|Brumolin|Coumafene|DL-3-(alpha-acetonylbenzyl)-4-hydroxycoumarin|DL-warfarin|Kumadu|Kumatox|Ratron|Rodafarin|Warf 10|Zoocoumarin|rac-1-(4'-hydroxy-3'-coumarinyl)-1-phenyl-3-butanone|rac-3-(1'-phenyl-2'-acetylethyl)-4-hydroxycoumarin|rac-3-(acetonylbenzyl)-4-hydroxycoumarin|rac-3-(alpha-acetonylbenzyl)-4-hydroxycoumarin|rac-3-(alpha-phenyl-beta-acetylethyl)-4-hydroxycoumarin|rac-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one|rac-4-hydroxy-3-(3-oxo-1-phenylbutyl)coumarin|rac-warfarin|racemic warfarin|warfarin|warfarina|warfarine|warfarinum		http://purl.obolibrary.org/obo/CHEBI_10033	
CHEBI:10036	biolink:ChemicalEntity	wax ester	A fatty acid ester resulting from the condensation of the carboxy group of a fatty acid with the alcoholic hydroxy group of a fatty alcohol.	KEGG:C01629|MetaCyc:Wax-Esters|PMID:12831900|PMID:17750349|PMID:18821728|PMID:21247555|PMID:21256496|PMID:21961954|PMID:22058425|PMID:22685145|PMID:22878160|PMID:23087036|PMID:23109878|PMID:23196873|PMID:23272127|Wikipedia:Wax_ester	infores:chebi	Wax esters|a wax ester		http://purl.obolibrary.org/obo/CHEBI_10036	
CHEBI:10043	biolink:ChemicalEntity	wogonin	A dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8.	CAS:632-85-9|KEGG:C10197|KNApSAcK:C00001111|LIPID_MAPS_instance:LMPK12111330|MetaCyc:CPD-12727|PMID:10724177|PMID:11322923|PMID:19438509|PMID:22419433|PMID:23371323|Reaxys:287152|Wikipedia:Wogonin	infores:chebi	5,7-Dihydroxy-8-methoxyflavone|5,7-dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one|5,7-dihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one|Norwogonin 8-methyl ether|Wogonin		http://purl.obolibrary.org/obo/CHEBI_10043	
CHEBI:10049	biolink:ChemicalEntity	XTP	The xanthosine 5'-phosphate in which the 5'-phosphate is a triphosphate group.	CAS:6253-56-1|KEGG:C00700	infores:chebi	O(5')-(tetrahydroxytriphosphoryl)xanthosine|XTP|Xanthosine 5'-triphosphate|Xanthosine triphosphate|triphopsphoric acid 1-xanthosin-5'-yl ester|xanthosine 5'-(tetrahydrogen triphosphate)		http://purl.obolibrary.org/obo/CHEBI_10049	
CHEBI:10106	biolink:ChemicalEntity	zearalenone	A macrolide comprising a fourteen-membered lactone fused to 1,3-dihydroxybenzene; a potent estrogenic metabolite produced by some Giberella species.	AGR:IND608145868|CAS:17924-92-4|KEGG:C09981|KNApSAcK:C00003025|LIPID_MAPS_instance:LMPK04000016|PMID:17339071|PMID:18027362|PMID:18221829|PMID:18280460|PMID:18692541|PMID:20654554|PMID:38449531|Reaxys:4875541	infores:chebi	(-)-Zearalenone|(10S)-Zearalenone|(3S,11E)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione|(S)-(-)-Zearalenone|(S)-Zearalenone|(S-(E))-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione|6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid lactone|trans-Zearalenone|zearalenone		http://purl.obolibrary.org/obo/CHEBI_10106	
CHEBI:10112	biolink:ChemicalEntity	zileuton	A member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogen at position 2 is replaced by a 1-[carbamoyl(hydroxy)amino]ethyl group. A selective 5-lipoxygenase inhibitor, it inhibits the formation of leukotrienes LTB4, LTC4, LDT4, and LTE4. It is used for the management of chronic asthma.	CAS:111406-87-2|DrugBank:DB00744|Drug_Central:2862|KEGG:D00414|LINCS:LSM-5084|PMID:19309543|PMID:19645854|PMID:20204486|PMID:20436887|Reaxys:4869674|Wikipedia:Zileuton	infores:chebi	(+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea|1-[1-(1-benzothien-2-yl)ethyl]-1-hydroxyurea|Leutrol|N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea|N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea|Zileuton|Zyflo|zileuton|zileutonum		http://purl.obolibrary.org/obo/CHEBI_10112	
CHEBI:10115	biolink:ChemicalEntity	zingiberene	2-Methylcyclohexa-1,3-diene in which a hydrogen at the 5 position is substituted (R configuration) by a 6-methyl-hept-5-en-2-yl group (S configuration). It is a sesquiterpene found in the dried rhizomes of Indonesian ginger, Zingiber officinale.	Beilstein:2554989|CAS:495-60-3|KEGG:C09750|KNApSAcK:C00003204	infores:chebi	(-)-alpha-zingiberene|(-)-zingiberene|(5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene|(5R)-5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene|alpha-Zingiberene|alpha-zingiberene		http://purl.obolibrary.org/obo/CHEBI_10115	
CHEBI:10119	biolink:ChemicalEntity	ziprasidone	A piperazine compound having 1,2-benzothiazol-3-yl- and 2-(6-chloro-1,3-dihydro-2-oxindol-5-yl)ethyl substituents attached to the nitrogen atoms.	Beilstein:6669199|CAS:146939-27-7|DrugBank:DB00246|Drug_Central:2865|KEGG:C07568|KEGG:D08687|LINCS:LSM-5433|Patent:EP281309|Patent:US4831031|Wikipedia:Ziprasidone	infores:chebi	5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one|Ziprasidone|ziprasidona|ziprasidone|ziprasidonum		http://purl.obolibrary.org/obo/CHEBI_10119	
CHEBI:10127	biolink:ChemicalEntity	zonisamide	A 1,2-benzoxazole compound having a sulfamoylmethyl substituent at the 3-position.	Beilstein:1077076|CAS:68291-97-4|DrugBank:DB00909|Drug_Central:2872|KEGG:C07504|KEGG:D00538|LINCS:LSM-3062|Patent:JP7877057|Patent:US4172896|Wikipedia:Zonisamide	infores:chebi	1,2-Benzisoxazole-3-methanesulfonamide|1-(1,2-benzisoxazol-3-yl)methanesulfonamide|3-(Sulfamoylmethyl)-1,2-benzisoxazole|Benzo[d]isoxazol-3-yl-methanesulfonamide|zonisamida|zonisamide|zonisamidum		http://purl.obolibrary.org/obo/CHEBI_10127	
CHEBI:1015	biolink:ChemicalEntity	2-aminobenzenesulfonic acid	An aminobenzenesulfonic acid carrying an amino group at position 2.	CAS:88-21-1|Gmelin:241097|KEGG:C06333|MetaCyc:2-AMINOBENZENESULFONATE|PMID:20638913|PMID:23392615|Reaxys:1309204	infores:chebi	1-aminobenzene-2-sulfonic acid|2-Aminobenzenesulfonic acid|2-aminobenzenesulfonic acid|2-sulfanilic acid|Orthanilic acid|aniline-o-sulfonic acid|aniline-o-sulphonic acid|o-Aminobenzenesulfonic acid|o-sulfanilic acid		http://purl.obolibrary.org/obo/CHEBI_1015	
CHEBI:10221	biolink:ChemicalEntity	alpha-copaene	A sesquiterpene that is tricyclo[4.4.0.0(2,7)]dec-3-ene bearing an isopropyl substituent at position 8 and two methyl substituents at positions 1 and 3 (the 1S,6S,7S,8S-diastereomer).	CAS:3856-25-5|KEGG:C09639|KNApSAcK:C00003118|MetaCyc:CPD-8234|Reaxys:8910321|Wikipedia:Copaene	infores:chebi	(1S,6S,7S,8S)-1,3-dimethyl-8-(propan-2-yl)-tricyclo[4.4.0.0(2,7)]dec-3-ene|(1S,6S,7S,8S)-8-isopropyl-1,3-dimethyltricyclo[4.4.0.0(2,7)]dec-3-ene|8-Isopropyl-1,3-dimethyltricyclo(4.4.0.02,7)dec-3-ene|Copaene|alpha-Copaene|alpha-copaene		http://purl.obolibrary.org/obo/CHEBI_10221	
CHEBI:102484	biolink:ChemicalEntity	sulfisoxazole	A sulfonamide antibacterial with an oxazole substituent. It has antibiotic activity against a wide range of gram-negative and gram-positive organisms.	Beilstein:263871|CAS:127-69-5|DrugBank:DB00263|Drug_Central:2529|Gmelin:864477|KEGG:C07318|KEGG:D00450|LINCS:LSM-3120|PMID:1861917|PMID:4960234|PMID:7356572|Patent:US2430094|Wikipedia:Sulfisoxazole	infores:chebi	3,4-Dimethyl-5-sulfanilamidoisoxazole|3,4-Dimethyl-5-sulfonamidoisoxazole|3,4-Dimethyl-5-sulphanilamidoisoxazole|3,4-Dimethyl-5-sulphonamidoisoxazole|3,4-Dimethylisoxazole-5-sulfanilamide|3,4-Dimethylisoxazole-5-sulphanilamide|4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide|4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulphonamide|4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide|5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole|5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole|5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole|5-Sulfanilamido-3,4-dimethylisoxazole|5-Sulphanilamido-3,4-dimethyl-isoxazole|N'-(3,4)Dimethylisoxazol-5-yl-sulphanilamide|N(1)-(3,4-dimethyl-5-isoxazolyl)sulfanilamide|N(1)-(3,4-dimethyl-5-isoxazolyl)sulphanilamide|Sulfadimethylisoxazole|Sulfafurazol|Sulfaisoxazole|Sulfasoxazole|Sulfisonazole|Sulfisoxasole|Sulfisoxazol|Sulfofurazole|Sulphadimethylisoxazole|Sulphafurazol|Sulphafurazole|Sulphaisoxazole|Sulphisoxazol|Sulphofurazole|sulfafurazole|sulfafurazolum		http://purl.obolibrary.org/obo/CHEBI_102484	
CHEBI:10280	biolink:ChemicalEntity	(E,E)-alpha-farnesene		Beilstein:1840984|CAS:502-61-4|KEGG:C09665|KNApSAcK:C00003130	infores:chebi	(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene|(3E,6E)-alpha-farnesene|(E,E)-alpha-farnesene		http://purl.obolibrary.org/obo/CHEBI_10280	
CHEBI:10283	biolink:ChemicalEntity	2-hydroxy fatty acid	Any fatty acid with a hydroxy functional group in the alpha- or 2-position.	KEGG:C05102|PMID:6423633|PMID:9826358	infores:chebi	2-OH fatty acid|2-OH fatty acids|2-hydroxy fatty acids|alpha-Hydroxy fatty acid|alpha-OH fatty acid|alpha-OH fatty acids|alpha-hydroxy fatty acid|alpha-hydroxy fatty acids		http://purl.obolibrary.org/obo/CHEBI_10283	
CHEBI:10329	biolink:ChemicalEntity	alpha-ribazole		Beilstein:91101|CAS:132-13-8|KEGG:C05775	infores:chebi	5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole|N1-(alpha-D-ribosyl)-5,6-dimethylbenzimidazole|alpha-Ribazole|alpha-ribazole		http://purl.obolibrary.org/obo/CHEBI_10329	
CHEBI:10334	biolink:ChemicalEntity	alpha-terpinene	One of three isomeric monoterpenes differing in the positions of their two double bonds (beta- and gamma-terpinene being the others). In alpha-terpinene the  double bonds are at the 1- and 3-positions of the p-menthane skeleton.	BPDB:2014|CAS:99-86-5|HMDB:HMDB0036995|KEGG:C09898|KNApSAcK:C00003060|LIPID_MAPS_instance:LMPR0102090026|PMID:15621337|PMID:16780354|PMID:20387784|PMID:22164802|PMID:23833899|PMID:24020201|PMID:8655097|Patent:WO2010099985|Reaxys:1853379|Wikipedia:Terpinene	infores:chebi	1-Methyl-4-(1-methylethyl)-1,3-cyclohexadiene|1-isopropyl-4-methyl-1,3-cyclohexadiene|1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene|Terpilene|alpha-Terpinene|alpha-terpinene|p-Mentha-1,3-diene		http://purl.obolibrary.org/obo/CHEBI_10334	
CHEBI:10352	biolink:ChemicalEntity	beta-amyrin	A pentacyclic triterpenoid that is oleanane substituted at the 3beta-position by a hydroxy group and containing a double bond between positions 12 and 13. It is one of the most commonly occurring triterpenoids in higher plants.	CAS:559-70-6|KEGG:C08616|KNApSAcK:C00003738|LIPID_MAPS_instance:LMPR0106150015|MetaCyc:CPD-6948|PMID:16478469|PMID:17803686|PMID:21046981|PMID:24079177|PMID:24960408|PMID:25026352|PMID:25115087|PMID:5639923|PMID:6875511|Reaxys:2063468	infores:chebi	(3beta)-olean-12-en-3-ol|3beta-hydroxyolean-12-ene|amyrin|beta-Amyrenol|beta-Amyrin|beta-amyrin|olean-12-en-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_10352	
CHEBI:10357	biolink:ChemicalEntity	(-)-beta-caryophyllene	A beta-caryophyllene in which the stereocentre adjacent to the exocyclic double bond has S configuration while the remaining stereocentre has R configuration. It is the most commonly occurring form of beta-caryophyllene, occurring in many essential oils, particularly oil of cloves.	CAS:87-44-5|KEGG:C09629|KNApSAcK:C00003110|MetaCyc:CPD-8230|PMID:12409018|PMID:18296628|PMID:18574142|PMID:20015227|PMID:20398787|PMID:20433083|PMID:21366052|PMID:21425686|PMID:21941920|PMID:27871898|PMID:30281175|Reaxys:2044564|Wikipedia:Caryophyllene	infores:chebi	(-)-(E)-beta-caryophyllene|(1R,4E,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene|(E)-beta-caryophyllene|Caryophyllene|beta-Caryophyllene|caryophyllene|trans-(1R,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene|trans-caryophyllene		http://purl.obolibrary.org/obo/CHEBI_10357	
CHEBI:10359	biolink:ChemicalEntity	(-)-beta-chamigrene	The (6R)-enantiomer of beta-chamigrene.	CAS:18431-82-8|KEGG:C09637|KNApSAcK:C00003116|Reaxys:2326950	infores:chebi	(-)-chamigrene|(6R)-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene|(R)-beta-chamigrene|beta-Chamigrene		http://purl.obolibrary.org/obo/CHEBI_10359	
CHEBI:10362	biolink:ChemicalEntity	beta-cryptoxanthin	A carotenol that exhibits antioxidant activity. It has been isolated from fruits such as papaya and oranges.	CAS:472-70-8|HMDB:HMDB0033844|KEGG:C08591|KNApSAcK:C00000920|LIPID_MAPS_instance:LMPR01070269|MetaCyc:CPD-7409|PMID:15386932|PMID:19703237|Reaxys:2230123|Wikipedia:Cryptoxanthin	infores:chebi	(3R)-beta,beta-caroten-3-ol|beta-Cryptoxanthin|beta-cryptoxanthin|cryptoxanthin		http://purl.obolibrary.org/obo/CHEBI_10362	
CHEBI:10365	biolink:ChemicalEntity	(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one		CAS:31008-70-5|KEGG:C02899	infores:chebi	(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one|(S)-3-acetyl-1,5-dihydro-4-hydroxy-5-((4-(3-methyl-2-butenyl)-1H-indol-3-yl)methyl)-2H-pyrrol-2-one|beta-Cyclopiazonate|beta-Cyclopiazonic acid|dehydrodisecocyclopiazonic acid		http://purl.obolibrary.org/obo/CHEBI_10365	
CHEBI:10415	biolink:ChemicalEntity	beta-endorphin	A polypeptide consisting of 31 amino acid residues in the sequence Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu.  It is an endogenous opioid peptide neurotransmitter found in the neurons of both the central and peripheral nervous system and results from processing of the precursor protein proopiomelanocortin (POMC).	CAS:60617-12-1|KEGG:C02210|PMID:21044625|PMID:21187108|PMID:21775068|PMID:22014186|PMID:22080997|PMID:22101356|PMID:22574561|PMID:22578170|PMID:22626645|Wikipedia:Beta-endorphin	infores:chebi	L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-glutaminyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparaginyl-L-alanyl-L-tyrosyl-L-lysyl-L-lysylglycyl-L-glutamine|Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu|beta-Endorphin		http://purl.obolibrary.org/obo/CHEBI_10415	
CHEBI:10432	biolink:ChemicalEntity	2-naphthol	A naphthol carrying a hydroxy group at position 2.	CAS:135-19-3|Drug_Central:3370|FooDB:FDB000877|Gmelin:27395|HMDB:HMDB0012322|KEGG:C11713|MetaCyc:CPD-8131|PDBeChem:03V|PMID:13386410|PMID:14751800|PMID:18515997|PMID:18856458|PMID:20260560|PMID:22069470|PMID:22740618|PMID:23344974|PMID:29987264|PMID:30572877|PMID:30828382|PMID:32206945|PMID:33862438|PMID:34033865|Reaxys:742134|Wikipedia:2-Naphthol	infores:chebi	2-Naftol|2-Naphthol|2-hydroxynaphthalene|2-naftolo|2-naphthalenol|2-naphthol|2-naphtol|Antioxygene BN|Azogen Developer A|C.I. Azoic Coupling Component 1|C.I. Developer 5|Developer A|Developer AMS|Developer BN|Isonaphthol|beta-Naftol|beta-Naphthol|beta-Naphtol|beta-hydroxynaphthalene|beta-naftolo|beta-naphthol|beta-naphthyl alcohol|beta-naphthyl hydroxide|naphthalen-2-ol		http://purl.obolibrary.org/obo/CHEBI_10432	
CHEBI:10436	biolink:ChemicalEntity	beta-ocimene	The trans-stereoisomer of ocimene.		infores:chebi	trans-3,7-dimethylocta-1,3,6-triene		http://purl.obolibrary.org/obo/CHEBI_10436	
CHEBI:10545	biolink:ChemicalEntity	electron	Elementary particle not affected by the strong force having a spin 1/2, a negative elementary charge and a rest mass of 0.000548579903(13) u, or 0.51099906(15) MeV.	KEGG:C05359|PMID:21614077|Wikipedia:Electron	infores:chebi	Elektron|beta|beta(-)|beta-particle|e|e(-)|e-|electron|negatron		http://purl.obolibrary.org/obo/CHEBI_10545	
CHEBI:10577	biolink:ChemicalEntity	gamma-terpinene	One of three isomeric monoterpenes differing in the positions of their two double bonds (alpha- and beta-terpinene being the others). In gamma-terpinene the double bonds are at the 1- and 4-positions of the p-menthane skeleton.	BPDB:2013|CAS:99-85-4|HMDB:HMDB0005806|KEGG:C09900|KNApSAcK:C00003061|LIPID_MAPS_instance:LMPR0102090027|MetaCyc:CPD-8736|PMID:12696969|PMID:17314143|PMID:22284503|PMID:24066512|PMID:24421258|Reaxys:2038347|Wikipedia:Terpinene	infores:chebi	1,4-p-Menthadiene|1-Isopropyl-4-methyl-1,4-cyclohexadiene|1-Isopropyl-4-methylcyclohexa-1,4-diene|1-Methyl-4-(1-methylethyl)-1,4-cyclohexadiene|1-methyl-4-(propan-2-yl)cyclohexa-1,4-diene|1-methyl-4-propan-2-ylcyclohexa-1,4-diene|4-Isopropyl-1-methyl-1,4-cyclohexadiene|Crithmene|Moslene|gamma-Terpinene|gamma-terpinene|p-Mentha-1,4-diene		http://purl.obolibrary.org/obo/CHEBI_10577	
CHEBI:1060	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-arabinonic acid	A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid which is substituted at positions 4 and 5 by hydroxy groups (the 4S-enantiomer).	Beilstein:1704607|KEGG:C03826	infores:chebi	(4S)-4,5-Dihydroxy-2-oxopentanoate|(4S)-4,5-dihydroxy-2-oxopentanoic acid|2-Dehydro-3-deoxy-D-arabinonate|2-Dehydro-3-deoxy-D-pentonate|2-Dehydro-3-deoxy-D-xylonate		http://purl.obolibrary.org/obo/CHEBI_1060	
CHEBI:10615	biolink:ChemicalEntity	omega-hydroxy fatty acid	Any member of the class of naturally-occurring straight-chain fatty acids n carbon atoms long with a carboxyl group at position 1 and a hydroxyl at position n (omega).	KEGG:C03547|PMID:13771448|PMID:16660004	infores:chebi	omega-Hydroxy fatty acid|omega-hydroxy fatty acids		http://purl.obolibrary.org/obo/CHEBI_10615	
CHEBI:10642	biolink:ChemicalEntity	scyllo-inositol		CAS:488-59-5|Gmelin:561300|KEGG:C06153|PMID:24352657|Reaxys:2206312	infores:chebi	(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol|1,3,5/2,4,6-cyclohexanehexol|Cocositol|Quercinitol|Scyllitol|scyllo-Inositol|scyllo-inositol		http://purl.obolibrary.org/obo/CHEBI_10642	
CHEBI:10696	biolink:ChemicalEntity	(3S)-3-hydroxy-L-aspartic acid	The (3S)-diastereomer of 3-hydroxy-L-aspartic acid.	CAS:7298-99-9|KEGG:C11511|KNApSAcK:C00018064|PDBeChem:BHD|PMID:22735334|Reaxys:2046208|YMDB:YMDB00166	infores:chebi	(2S,3S)-2-amino-3-hydroxybutanedioic acid|(3S)-3-hydroxy-L-aspartic acid|DL-threo-beta-Hydroxyaspartic acid		http://purl.obolibrary.org/obo/CHEBI_10696	
CHEBI:10702	biolink:ChemicalEntity	(1R,2R)-cyclohexa-3,5-diene-1,2-diol		Beilstein:1928465|Beilstein:4658201|KEGG:C04221	infores:chebi	(1R,2R)-1,2-dihydrobenzene-1,2-diol|(1R,2R)-cyclohexa-3,5-diene-1,2-diol|trans-1,2-Dihydrobenzene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_10702	
CHEBI:107633	biolink:ChemicalEntity	3,4,5-trimethoxybenzoic acid 8-(diethylamino)octyl ester		LINCS:LSM-18991	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_107633	
CHEBI:10782	biolink:ChemicalEntity	(S)-(-)-perillyl alcohol	A perillyl alcohol in which the chiral centre has S configuration.	CAS:18457-55-1|CAS:536-59-4|KEGG:C02452|KNApSAcK:C00010885|LIPID_MAPS_instance:LMPR0102090008|MetaCyc:CPD-261|PMID:24125633|PMID:24623736|PMID:28233648|Reaxys:2501605	infores:chebi	(-)-Perillylalcohol|(4S)-perillyl alcohol|4-isopropenylcyclohex-1-en-1-ylmethanol|Perillyl alcohol|[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol|p-Mentha-1,8-dien-7-ol		http://purl.obolibrary.org/obo/CHEBI_10782	
CHEBI:10790	biolink:ChemicalEntity	methylenediurea		Beilstein:1812254|CAS:13547-17-6|Gmelin:694187	infores:chebi	1-[(carbamoylamino)methyl]urea|N,N''-methanediyldiurea|N,N''-methylenebis(urea)|N,N''-methylenediurea|NH2-CO-NH-CH2-NH-CO-NH2|methylenediurea		http://purl.obolibrary.org/obo/CHEBI_10790	
CHEBI:10956	biolink:ChemicalEntity	(E)-cinnamoyl-CoA	The (E)-isomer of cinnamoyl-CoA.	CAS:76109-04-1|KEGG:C16256	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(2E)-3-phenylprop-2-enoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}|Cinnamoyl-coenzyme A|Coenzyme A, S-(3-phenyl-2-propenoate), (E)-		http://purl.obolibrary.org/obo/CHEBI_10956	
CHEBI:10965	biolink:ChemicalEntity	(R)-2,3,4,5-tetrahydrodipicolinate(2-)			infores:chebi	(2R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|(R)-2,3,4,5-tetrahydrodipicolinate|(R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_10965	
CHEBI:10970	biolink:ChemicalEntity	(R)-2-benzylsuccinyl-CoA	The (R)-enantiomer of 2-benzylsuccinyl-CoA.	KEGG:C09817	infores:chebi	(R)-2-Benzylsuccinyl-CoA|(R)-2-benzylsuccinyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2R)-2-benzyl-3-carboxypropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_10970	
CHEBI:10979	biolink:ChemicalEntity	(R)-3-[(R)-3-hydroxybutanoyloxy]butanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid	KEGG:C04546	infores:chebi	(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoate|(3R)-hydroxybutanoate dimer|(R)-3-((R)-3-Hydroxybutanoyloxy)butanoate		http://purl.obolibrary.org/obo/CHEBI_10979	
CHEBI:10980	biolink:ChemicalEntity	(R)-3-(4-hydroxyphenyl)lactate		KEGG:C03964	infores:chebi	(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoate|(R)-3-(4-Hydroxyphenyl)lactate		http://purl.obolibrary.org/obo/CHEBI_10980	
CHEBI:10983	biolink:ChemicalEntity	(R)-3-hydroxybutyrate	The conjugate base of (R)-3-hydroxybutyric acid.	KEGG:C01089|MetaCyc:CPD-335|PMID:19304817|Reaxys:6114857	infores:chebi	(3R)-3-hydroxybutanoate|(R)-(-)-beta-hydroxybutyrate|(R)-3-Hydroxybutanoate|(R)-3-hydroxybutanoate|3-D-hydroxybutyrate|D-3-hydroxybutyrate|D-beta-hydroxybutyrate		http://purl.obolibrary.org/obo/CHEBI_10983	
CHEBI:10986	biolink:ChemicalEntity	(R)-4'-phosphonatopantothenate(3-)	An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3		infores:chebi	(R)-4'-phosphopantothenate|3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanamido]propanoate		http://purl.obolibrary.org/obo/CHEBI_10986	
CHEBI:11009	biolink:ChemicalEntity	(R)-3-phenyllactate	A (2R)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (R)-3-phenyllactic acid.		infores:chebi	(2R)-2-hydroxy-3-phenylpropanoate|(R)-3-phenyllactate		http://purl.obolibrary.org/obo/CHEBI_11009	
CHEBI:11010	biolink:ChemicalEntity	(R)-phenyllactoyl-CoA	An acyl-CoA having (R)-phenyllactoyl as the S-acyl group.	KEGG:C16257	infores:chebi	(R)-3-phenyllactyl-CoA|(R)-3-phenyllactyl-coenzyme A|(R)-phenyllactoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2R)-2-hydroxy-3-phenylpropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_11010	
CHEBI:11022	biolink:ChemicalEntity	(S)-4-amino-5-oxopentanoate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-4-amino-5-oxopentanoic acid.		infores:chebi	(4S)-4-amino-5-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_11022	
CHEBI:11041	biolink:ChemicalEntity	(S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid			infores:chebi	3-[(5S)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]propanoic acid		http://purl.obolibrary.org/obo/CHEBI_11041	
CHEBI:11047	biolink:ChemicalEntity	(S)-3-hydroxybutyrate	The conjugate base of (S)-3-hydroxybutyric acid.	KEGG:C03197|MetaCyc:CPD-1843|PMID:18461320|PMID:19304817|Reaxys:4175317	infores:chebi	(3S)-3-hydroxybutanoate|(S)-3-Hydroxybutanoate|(S)-3-hydroxy-2-methylpropanoate|(S)-3-hydroxybutanoate|(S)-3HB|L-(+)-2-methylhydracrylate|S3HB		http://purl.obolibrary.org/obo/CHEBI_11047	
CHEBI:11060	biolink:ChemicalEntity	(S)-carnitine	The (S)-enantiomer of carnitine.	Beilstein:4292316|CAS:541-14-0|KEGG:C15025	infores:chebi	(+)-Carnitine|(3S)-3-hydroxy-4-(trimethylammonio)butanoate|(S)-Carnitine|(S)-carnitine|Carnitine D-form|D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt|D-Carnitine|d-Carnitine		http://purl.obolibrary.org/obo/CHEBI_11060	
CHEBI:1109	biolink:ChemicalEntity	2-hexaprenyl-6-methoxyphenol	A monomethoxybenzene that is 6-methoxyphenol substituted by a (all-trans)-hexaprenyl group at position 2.	KEGG:C05802|MetaCyc:2-HEXAPRENYL-6-METHOXYPHENOL	infores:chebi	2-Hexaprenyl-6-methoxyphenol|2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-6-methoxyphenol|2-methoxy-6-(all-trans-hexaprenyl)phenol		http://purl.obolibrary.org/obo/CHEBI_1109	
CHEBI:111006	biolink:ChemicalEntity	maltose 6'-phosphate	A maltose phosphate having a single monophosphate group placed at position 6'.	KEGG:G10519|MetaCyc:CPD-15982	infores:chebi	4-O-(6-O-phosphono-alpha-D-glucopyranosyl)-D-glucopyranose|6-O-phosphono-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose|maltose 6'-monophosphate		http://purl.obolibrary.org/obo/CHEBI_111006	
CHEBI:1113	biolink:ChemicalEntity	cis-2-hydroxypenta-2,4-dienoic acid	The cis-isomer of 2-hydroxypenta-2,4-dienoic acid.	Beilstein:10772855|CAS:159694-16-3|KEGG:C00596|Reaxys:11016640	infores:chebi	(2E)-2-hydroxypenta-2,4-dienoic acid|cis-2-Hydroxypenta-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_1113	
CHEBI:111511	biolink:ChemicalEntity	(beta-D-glucopyranosyloxymethyl)deoxyuridine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having beta-D-glucopyranosyloxymethyluracil (base J) as the nucleobase		infores:chebi	(beta-D-glucosyloxymethyl)deoxyuridine 5'-monophosphate|2'-deoxy-5-[(beta-D-glucopyranosyloxy)methyl]uridine 5'-(dihydrogen phosphate)|5-(beta-D-glucopyranosyloxymethyl)-2'-deoxyuridine 5'-monophosphate|beta-D-glucopyranosyloxymethyl-dUMP|beta-D-glucosyloxymethyl-dUMP|dJMP		http://purl.obolibrary.org/obo/CHEBI_111511	
CHEBI:11173	biolink:ChemicalEntity	1,4-dihydroxy-2-naphthoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 1,4-dihydroxy-2-naphthoic acid.	MetaCyc:DIHYDROXYNAPHTHOATE|Reaxys:21815550	infores:chebi	1,4-dihydroxy-2-naphthoate|1,4-dihydroxynaphthalene-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_11173	
CHEBI:112106	biolink:ChemicalEntity	(R)-3-(indol-3-yl)-2-oxobutyric acid	The (R)-enantiomer of 3-(indol-3-yl)-2-oxobutyric acid.	MetaCyc:CPD-398|PMID:25730866|Reaxys:26479367	infores:chebi	(3R)-3-(1H-indol-3-yl)-2-oxobutanoic acid|(R)-beta-methylindolepyruvic acid		http://purl.obolibrary.org/obo/CHEBI_112106	
CHEBI:11222	biolink:ChemicalEntity	1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium		KEGG:C02691	infores:chebi	1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium|Heteropyrithiamine|heteropyrithiamine		http://purl.obolibrary.org/obo/CHEBI_11222	
CHEBI:11230	biolink:ChemicalEntity	1-acylglycerophosphocholine(1+)	A glycerophosphocholine having an unspecified O-acyl substituent at the 1-position of the glycerol fragment.		infores:chebi	1-O-acylglycerophosphocholines|2-lysophosphatidylcholine		http://purl.obolibrary.org/obo/CHEBI_11230	
CHEBI:11302	biolink:ChemicalEntity	10-desacetyltaxuyunnanin C		KEGG:C15538	infores:chebi	10-deacetyltaxuyunnanin C|10beta-hydroxytaxa-4(20),11-diene-2alpha,5alpha,14beta-triyl triacetate		http://purl.obolibrary.org/obo/CHEBI_11302	
CHEBI:11305	biolink:ChemicalEntity	10-hydroxycaprate	The conjugate base of 10-hydroxycapric acid.	Beilstein:4800124|MetaCyc:10-HYDROXYDECANOATE	infores:chebi	10-hydroxydecanoate|omega-hydroxycaprate|omega-hydroxydecanoate		http://purl.obolibrary.org/obo/CHEBI_11305	
CHEBI:11320	biolink:ChemicalEntity	13-hydroxydocosanoate	The conjugate base of 13-hydroxydocosanoic acid.	KEGG:C03049	infores:chebi	13-hydroxydocosanoate		http://purl.obolibrary.org/obo/CHEBI_11320	
CHEBI:11369	biolink:ChemicalEntity	1L-myo-inositol 1,2,3,4,6-pentakisphosphate		Beilstein:7742493|Beilstein:9175136|KEGG:C15990	infores:chebi	1L-myo-inositol 1,2,3,4,6-pentakis(dihydrogen phosphate)|myo-Inositol 1,2,3,4,6-pentakisphosphate		http://purl.obolibrary.org/obo/CHEBI_11369	
CHEBI:11392	biolink:ChemicalEntity	2'-(5-triphosphoribosyl)-3'-dephospho-CoA	An adenosine 5'-phosphate derivative that has the structure of coenzyme A dephosphorylated at C-3' and with a 5-triphospho-alpha-D-ribosyl substituent at C-2'.	PMID:11052675	infores:chebi	2'-(5-triphospho-alpha-D-ribofuranosyl)adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_11392	
CHEBI:11408	biolink:ChemicalEntity	2,3,4,5-tetrahydrodipicolinate(2-)	A dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 2,3,4,5-tetrahydrodipicolinic acid.		infores:chebi	2,3,4,5-tetrahydrodipicolinate|2,3,4,5-tetrahydropyridine-2,6-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_11408	
CHEBI:11412	biolink:ChemicalEntity	(2R,3S,4S)-leucocyanidin		Beilstein:6574536|CAS:93527-39-0|KEGG:C05906|KEGG:D08112|KNApSAcK:C00007235|KNApSAcK:C00008991	infores:chebi	(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol|(2R,3S,4S)-leucocyanidin|2,3-trans-3,4-cis-Leucocyanidin|2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol|2r-(3,4-dihydroxyphenyl)chromane-3t,4t,5,7-tetrol|3,3',4,4',5,7-Flavanhexol|3,4-Cyanidiol|Leucoanthocyanidol|Leucocianidol|Leucocyanidol|Leukocyanidine|Procyanidol|Resivit		http://purl.obolibrary.org/obo/CHEBI_11412	
CHEBI:11424	biolink:ChemicalEntity	2,3-dihydroxy-3-methylbutanoate			infores:chebi	2,3-dihydroxy-3-methylbutanoate|2,3-dihydroxyisovalerate		http://purl.obolibrary.org/obo/CHEBI_11424	
CHEBI:11438	biolink:ChemicalEntity	2,4-dichloro-cis,cis-muconate(2-)		UM-BBD_compID:c0292	infores:chebi	(2E,4E)-2,4-dichlorohexa-2,4-dienedioate|(2E,4E)-2,4-dichloromuconate		http://purl.obolibrary.org/obo/CHEBI_11438	
CHEBI:11449	biolink:ChemicalEntity	2,5-didehydro-D-gluconate	Conjugate base of 2,5-didehydro-D-gluconic acid.	Beilstein:3671140	infores:chebi	2,5-Didehydro-D-gluconate|2,5-didehydro-D-gluconate|2,5-diketo-D-gluconate|2,5-diketogluconate|2-Dehydro-L-idonate|D-threo-2,5-hexodiulosonate|D-threo-hexo-2,5-diulosonate		http://purl.obolibrary.org/obo/CHEBI_11449	
CHEBI:114785	biolink:ChemicalEntity	erlotinib	A quinazoline compound having a (3-ethynylphenyl)amino group at the 4-position and two 2-methoxyethoxy groups at the 6- and 7-positions.	CAS:183321-74-6|DrugBank:DB00530|Drug_Central:1045|HMDB:HMDB0014671|KEGG:D07907|LINCS:LSM-1097|PDBeChem:AQ4|PMID:12270171|PMID:14684309|PMID:15711537|PMID:16014882|PMID:16014883|PMID:16480284|PMID:17889528|PMID:17983745|PMID:29448920|PMID:29579331|PMID:29687154|PMID:30039303|PMID:30071517|PMID:30150014|PMID:30158288|Patent:US2010094004|Reaxys:8798958|Wikipedia:Erlotinib	infores:chebi	N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine|[6,7-bis(2-methoxy-ethoxy)quinazoline-4-yl]-(3-ethynylphenyl)amine|[6,7-bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-ethynyl-phenyl)-amine|erlotinib|erlotinibum		http://purl.obolibrary.org/obo/CHEBI_114785	
CHEBI:114953	biolink:ChemicalEntity	(2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate	The zwitterionic form of N(omega)-methyl-L-arginine in which the imino nitrogen has been protonated.	PMID:1372655	infores:chebi	N(omega)-methyl-L-arginine|N(omega)-methyl-L-arginine zwitterion(1+)		http://purl.obolibrary.org/obo/CHEBI_114953	
CHEBI:11502	biolink:ChemicalEntity	2-acylglycerophosphocholine(1+)	A glycerophosphocholine having an unspecified acyl group attached at the 2-position.	PMID:15913955	infores:chebi	2-acylglycerophosphocholines|LPC		http://purl.obolibrary.org/obo/CHEBI_11502	
CHEBI:11515	biolink:ChemicalEntity	2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate	The 5-N-formyl derivative of 2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate.	KEGG:C15563|PMID:19309161	infores:chebi	1-deoxy-1-[(2-amino-5-formamido-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-beta-D-ribofuranose 5-(dihydrogen phosphate)|2-amino-5-formylamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-monophosphate|2-amino-5-formylamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-phosphate|2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate|2-amino-5-formylamino-6-(5-phosphoribosylamino)pyrimidin-4(3H)-one|2-amino-5-formylamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidine|2-amino-5-formylamino-6-ribosylamino-4(3H)-pyrimidinone 5'-monophosphate|2-amino-5-formylamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate|N-[2-amino-5-(formylamino)-6-oxo-1,6-dihydropyrimidin-4-yl]-5-O-phosphono-beta-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_11515	
CHEBI:11561	biolink:ChemicalEntity	2-dehydropantoate	A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 2-dehydropantoic acid.	DrugBank:DB03795|KEGG:C00966|MetaCyc:2-DEHYDROPANTOATE	infores:chebi	2-Dehydropantoate|2-dehydropantoate|4-hydroxy-3,3-dimethyl-2-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_11561	
CHEBI:11563	biolink:ChemicalEntity	2-deoxy-alpha-D-ribose 1-phosphate	The alpha-anomer of 2-deoxy-D-ribofuranose 1-phosphate.	CAS:17210-42-3|KEGG:C00672|Reaxys:12467	infores:chebi	2-Deoxy-alpha-D-ribose 1-phosphate|2-deoxy-1-O-phosphono-alpha-D-erythro-pentofuranose|2-deoxy-alpha-D-erythro-pentofuranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_11563	
CHEBI:11594	biolink:ChemicalEntity	2-coumarate	A coumarate that is the conjugate base of 2-coumaric acid.	Beilstein:7022193|Gmelin:1146630	infores:chebi	3-(2-hydroxyphenyl)acrylate|3-(2-hydroxyphenyl)prop-2-enoate		http://purl.obolibrary.org/obo/CHEBI_11594	
CHEBI:11596	biolink:ChemicalEntity	2-hydroxyglutarate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 2-hydroxyglutaric acid.	MetaCyc:2-HYDROXYGLUTARIC_ACID|Reaxys:5736650	infores:chebi	2-hydroxyglutarate|2-hydroxypentanedioate		http://purl.obolibrary.org/obo/CHEBI_11596	
CHEBI:11614	biolink:ChemicalEntity	2-methylbut-2-enoyl-coenzyme A	An alk-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-methylbut-2-enoic acid.		infores:chebi	2-methylbut-2-enol-coenzyme A|2-methylcrotonoyl-CoA|2-methylcrotonoyl-coenzyme A|2-methylcrotonyl-CoA|2-methylcrotonyl-coenzyme A|3'-phosphoadenosine 5'-[3-(3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbut-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl) dihydrogen diphosphate]|Methylcrotonyl-coa|alpha-methylcrotonoyl-CoA|alpha-methylcrotonoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_11614	
CHEBI:11641	biolink:ChemicalEntity	2-oxopent-4-enoate		KEGG:C00596|UM-BBD_compID:c0042	infores:chebi	2-Oxopent-4-enoate|2-oxopent-4-enoate|Oxopent-4-enoate		http://purl.obolibrary.org/obo/CHEBI_11641	
CHEBI:116509	biolink:ChemicalEntity	diuron	A member of the class of 3-(3,4-substituted-phenyl)-1,1-dimethylureas that is urea in which both of the hydrogens attached to one nitrogen are substituted by methyl groups, and one of the hydrogens attached to the other nitrogen is substituted by a 3,4-dichlorophenyl group.	CAS:330-54-1|KEGG:C18428|LINCS:LSM-25609|MetaCyc:CPD-16775|PMID:10866370|PMID:17142046|PMID:17449247|PMID:23081760|PMID:33400299|PPDB:260|Patent:CN103120180|Patent:CN103125511|Patent:US2768971|Pesticides:diuron|Reaxys:2215168|Wikipedia:Diuron	infores:chebi	1,1-dimethyl-3-(3,4-dichlorophenyl)urea|1-(3,4-dichlorophenyl)-3,3-dimethylurea|1-(3,4-dichlorophenyl)-3,3-dimethyluree|3-(3,4-Dichlor-phenyl)-1,1-dimethyl-harnstoff|3-(3,4-Dichloro-phenyl)-1,1-dimethyl-urea|3-(3,4-dichlorophenyl)-1,1-dimethylurea|DCMU|N'-(3,4-dichlorophenyl)-N,N-dimethylurea|N,N,-dimethyl-N'-(3,4-dichlorophenyl)urea|N-(3,4-dichlorophenyl)-N',N'-dimethylurea|diuron		http://purl.obolibrary.org/obo/CHEBI_116509	
CHEBI:11656	biolink:ChemicalEntity	2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid			infores:chebi	2-(3-carboxypropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_11656	
CHEBI:11684	biolink:ChemicalEntity	3,3',5'-triiodo-L-thyronine	The L-enantiomer of 3,3',5'-triiodothyronine.	Beilstein:2823535|CAS:5817-39-0|KEGG:C07639|PMID:30366665|PMID:34569083|PMID:34714056|PMID:34916749|PMID:38149630	infores:chebi	3,3',5'-triiodo-L-thyronine|4-(4-hydroxy-3,5-diiodophenoxy)-3-iodo-L-phenylalanine|L-3,3',5'-triiodothyronine|O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-L-tyrosine|Reverse triiodothyronine|rT3|reverse L-triiodothyronine		http://purl.obolibrary.org/obo/CHEBI_11684	
CHEBI:11750	biolink:ChemicalEntity	3-sn-phosphatidyl-L-serine	A 3-sn-glycerophosphoserine compound having acyl substituents at the 1- and 2-hydroxy positions.	KEGG:C02737|LIPID_MAPS_instance:LMGP03010000|PMID:16341241	infores:chebi	1,2-diacyl-sn-glycero-3-phospho-L-serine|1,2-diacyl-sn-glycerol 3-phospho-L-serine|1-D-phosphatidyl-L-serine|3-L-phosphatidyl-L-serine|3-O-sn-phosphatidyl-L-serine|3-sn-phosphatidyl-L-serines|L-alpha-phosphatidylserine		http://purl.obolibrary.org/obo/CHEBI_11750	
CHEBI:1178	biolink:ChemicalEntity	(2S)-2-isopropylmalate(2-)	A 2-isopropylmalate(2-) with S-configuration at the chiral centre.	KEGG:C02504|MetaCyc:3-CARBOXY-3-HYDROXY-ISOCAPROATE	infores:chebi	(2S)-2-Isopropylmalate|(2S)-2-hydroxy-2-(propan-2-yl)butanedioate|(2S)-2-isopropylmalate		http://purl.obolibrary.org/obo/CHEBI_1178	
CHEBI:11791	biolink:ChemicalEntity	3-deoxy-D-manno-octulosonic acid	An eight-membered ketoaldonic acid having D-manno configuration		infores:chebi	3-deoxy-D-manno-octulosonic acid		http://purl.obolibrary.org/obo/CHEBI_11791	
CHEBI:11805	biolink:ChemicalEntity	3-hydroxyisobutyrate		KEGG:C01188	infores:chebi	3-Hydroxy-2-methylpropanoate|3-Hydroxyisobutyrate|3-hydroxy-2-isobutyrate|3-hydroxy-2-methylpropanoate|3-hydroxy-2-methylpropionate		http://purl.obolibrary.org/obo/CHEBI_11805	
CHEBI:11807	biolink:ChemicalEntity	5-hydroxy-6-methylpyridine-3,4-dicarboxylate			infores:chebi	5-hydroxy-6-methylpyridine-3,4-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_11807	
CHEBI:11812	biolink:ChemicalEntity	3-hydroxy-3-methyl-2-oxobutanoate		KEGG:C04181	infores:chebi	2-Oxo-3-hydroxyisovalerate|3-Hydroxy-3-methyl-2-oxobutanoate|3-hydroxy-3-methyl-2-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_11812	
CHEBI:11814	biolink:ChemicalEntity	3-hydroxy-3-methylglutaryl-CoA	An alpha,omega dicarboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of 3-hydroxy-3-methylglutaric acid.	PMID:20640529|PMID:9160173	infores:chebi	(4-carboxy-3-hydroxy-3-methylbutanoyl)-CoA|(4-carboxy-3-hydroxy-3-methylbutanoyl)-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxy-3-hydroxy-3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-hydroxy-3-methylglutaryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_11814	
CHEBI:1184	biolink:ChemicalEntity	maleylacetic acid	A 4-oxohex-2-enedioic acid with a Z-configuration.	CAS:24740-88-3|KEGG:C02222|KNApSAcK:C00013593|PMID:24252642|PMID:25058513|Reaxys:8544937	infores:chebi	(2Z)-4-oxohex-2-enedioic acid|(Z)-4-oxo-2-hexenedioic acid|2-Maleylacetate|4-Oxohex-2-enedioate|Maleylacetate		http://purl.obolibrary.org/obo/CHEBI_1184	
CHEBI:11851	biolink:ChemicalEntity	3-methyl-2-oxobutanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-methyl-2-oxobutanoic acid, arising from deprotonation of the carboxy group.	KEGG:C00141|MetaCyc:2-KETO-ISOVALERATE|PMID:9748245|Reaxys:3661467	infores:chebi	2-Oxo-3-methylbutanoate|2-Oxoisopentanoate|2-Oxoisovalerate|3-methyl-2-oxobutanoate|3-methyl-2-oxobutyrate|alpha-keto-isovalerate		http://purl.obolibrary.org/obo/CHEBI_11851	
CHEBI:11867	biolink:ChemicalEntity	3-oxo-5beta-cholanate			infores:chebi	3-oxo-5beta-cholan-24-oate		http://purl.obolibrary.org/obo/CHEBI_11867	
CHEBI:11892	biolink:ChemicalEntity	N-carbamoyl-beta-alaninate	A monocarboxylic acid anion that is the conjugate base of N-carbamoyl-beta-alanine arising from deprotonation of the carboxy group.	Gmelin:675229|Reaxys:3663255	infores:chebi	3-(carbamoylamino)propanoate|3-[(aminocarbonyl)amino]propanoate|3-ureidopropanoate|3-ureidopropionate|ureidopropanoate|ureidopropionate		http://purl.obolibrary.org/obo/CHEBI_11892	
CHEBI:11893	biolink:ChemicalEntity	3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanate			infores:chebi	3alpha,12alpha-dihydroxy-7-oxo-5beta-cholan-24-oate|3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanate		http://purl.obolibrary.org/obo/CHEBI_11893	
CHEBI:119	biolink:ChemicalEntity	D-synephrine	The D-enantiomer of synephrine.	CAS:614-35-7|HMDB:HMDB0004826|KEGG:C01869|MetaCyc:1-4-HYDROXYPHENYL-2-METHYLAMINOETHAN|PMID:8255371|PMID:8833327|Reaxys:3198818	infores:chebi	(-)-4-hydroxy-alpha-[(methylamino)methyl]benzenemethanol|(-)-Oxedrine|(-)-Sympatol|(-)-Synephrine|(-)-p-hydroxy-alpha-[(methylamino)methyl]benzyl alcohol|4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol|D(-)-Synephrine		http://purl.obolibrary.org/obo/CHEBI_119	
CHEBI:11901	biolink:ChemicalEntity	3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanate	Conjugate base of 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanic acid; major species at pH 7.3.		infores:chebi	3alpha,7alpha-dihydroxy-12-oxo-5beta-cholan-24-oate|3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanate		http://purl.obolibrary.org/obo/CHEBI_11901	
CHEBI:11909	biolink:ChemicalEntity	3beta-hydroxy-5alpha-pregnan-20-one		Beilstein:2219963|CAS:516-55-2|KEGG:C15484	infores:chebi	(3beta,5alpha)-3-hydroxypregnan-20-one|3beta-Hydroxy-5alpha-pregnane-20-one|3beta-hydroxy-5alpha-pregnan-20-one|3beta-hydroxy-5alpha-pregnane-20-one|5alpha-pregnan-3beta-ol-20-one|allopregnan-3beta-ol-20-one		http://purl.obolibrary.org/obo/CHEBI_11909	
CHEBI:11935	biolink:ChemicalEntity	4-(beta-D-glucosyloxy)benzoate	A benzoate resulting from the removal of a proton from the carboxylic acid group of 4-(beta-D-glucosyloxy)benzoic acid.	KEGG:C03993	infores:chebi	4-(beta-D-Glucosyloxy)benzoate|4-(beta-D-glucopyranosyloxy)benzoate|4-(beta-D-glucosyloxy)benzoate		http://purl.obolibrary.org/obo/CHEBI_11935	
CHEBI:11944	biolink:ChemicalEntity	4-(hydroxymethyl)benzenesulfonate	An arenesulfonate that is the conjugate base of 4-(hydroxymethyl)benzenesulfonic acid, obtained by deprotonation of the sulfonic acid group.	UM-BBD_compID:c0302	infores:chebi	4-(hydroxymethyl)benzenesulfonate		http://purl.obolibrary.org/obo/CHEBI_11944	
CHEBI:11946	biolink:ChemicalEntity	4-(trimethylammonio)but-2-enoate		Beilstein:3904235	infores:chebi	4-(trimethylammonio)but-2-enoate		http://purl.obolibrary.org/obo/CHEBI_11946	
CHEBI:119486	biolink:ChemicalEntity	efavirenz	1,4-Dihydro-2H-3,1-benzoxazin-2-one substituted at the 4 position by cyclopropylethynyl and trifluoromethyl groups (S configuration) and at the 6 position by chlorine. A non-nucleoside reverse transcriptase inhibitor with activity against HIV, it is used with other antiretrovirals for combination therapy of HIV infection.	CAS:154598-52-4|DrugBank:DB00625|Drug_Central:989|HMDB:HMDB0014763|KEGG:C08088|KEGG:D00896|LINCS:LSM-5526|PDBeChem:EFZ|PMID:10576692|PMID:10673109|PMID:25017682|Patent:EP582455|Patent:US5519021|Reaxys:7387333|Wikipedia:Efavirenz	infores:chebi	(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE|(4S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one|(S)-6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one|(S)-6-chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one|6-chloro-4-(2-cyclopropyl-1-ethynyl)-4-trifluoromethyl-(4S)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one|Efavirenz		http://purl.obolibrary.org/obo/CHEBI_119486	
CHEBI:11951	biolink:ChemicalEntity	4-acetamidobutanoate	A monocarboxylic acid anion that is the conjugate base of 4-acetamidobutanoic acid, arising from deprotonation of the carboxy group.	KEGG:C02946|MetaCyc:CPD-35|PMID:4156831	infores:chebi	4-acetamidobutanoate|N-acetyl-4-aminobutyrate|N-acetyl-gamma-aminobutyrate|N4-Acetylaminobutanoate		http://purl.obolibrary.org/obo/CHEBI_11951	
CHEBI:11955	biolink:ChemicalEntity	4-amino-3-hydroxybutanoate	The conjugate base of gamma-amino-beta-hydroxybutyric acid arising from deprotonation of the carboxy group.	CAS:352-21-6|KEGG:C03678	infores:chebi	4-Amino-3-hydroxybutanoate		http://purl.obolibrary.org/obo/CHEBI_11955	
CHEBI:11972	biolink:ChemicalEntity	4-carboxymethylenebut-2-en-4-olide	A butenolide having a carboxymethylene group at the 4-position.	Beilstein:3111	infores:chebi	(5-oxofuran-2(5H)-ylidene)acetic acid		http://purl.obolibrary.org/obo/CHEBI_11972	
CHEBI:11986	biolink:ChemicalEntity	4-fluoro-L-threonine		Beilstein:4372061|CAS:102130-93-8|KEGG:C15533	infores:chebi	(2S,3S)-2-amino-4-fluoro-3-hydroxybutanoic acid|4-fluoro-L-threonine|4-fluorothreonine		http://purl.obolibrary.org/obo/CHEBI_11986	
CHEBI:11987	biolink:ChemicalEntity	4-formylbenzenesulfonate	An arenesulfonate that is the conjugate base of 4-formylbenzenesulfonic acid, obtained by deprotonation of the sulfonic acid group.	UM-BBD_compID:c0303	infores:chebi	4-formylbenzenesulfonate		http://purl.obolibrary.org/obo/CHEBI_11987	
CHEBI:12040	biolink:ChemicalEntity	4-oxohex-2-enedioate	An  oxo dicarboxylate that is the conjugate base of 4-oxohex-2-enedioic acid.		infores:chebi	4-oxohex-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_12040	
CHEBI:12060	biolink:ChemicalEntity	5'-deoxy-5'-fluoroadenosine		Beilstein:40576|DrugBank:DB03716	infores:chebi	5'-deoxy-5'-fluoroadenosine|5'-fluoro-5'-deoxyadenosine|6-amino-9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purine|9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purin-6-amine		http://purl.obolibrary.org/obo/CHEBI_12060	
CHEBI:12071	biolink:ChemicalEntity	5,10-methylenetetrahydrofolate(2-)			infores:chebi	5,10-methylenetetrahydrofolate|N-{4-[3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_12071	
CHEBI:12109	biolink:ChemicalEntity	5-aminolevulinate		Beilstein:3937762	infores:chebi	5-amino-4-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_12109	
CHEBI:12113	biolink:ChemicalEntity	5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-)	A tricarboxylic acid trianion that is the conjugate base of 5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid.		infores:chebi	5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_12113	
CHEBI:12154	biolink:ChemicalEntity	5-oxohexanoate	An oxo fatty acid anion that is the conjugate base of 5-oxohexanoic acid, arising from deprotonation of the carboxy group.		infores:chebi	4-acetylbutyrate|5-ketocaproate|5-ketohexanoate|5-oxohexanoate|delta-ketocaproate|delta-oxocaproate|gamma-acetylbutyrate		http://purl.obolibrary.org/obo/CHEBI_12154	
CHEBI:12164	biolink:ChemicalEntity	5-phosphoribosyl diphosphate	A  ribose diphosphate carrying an additional phosphate group at position 5.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_12164	
CHEBI:12194	biolink:ChemicalEntity	6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	The alpha-anomer of 6-(N-acetyl-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol.	KEGG:C01288|KEGG:G00143	infores:chebi	6-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-1-O-(3-sn-phosphatidyl)-1D-myo-inositol|6-(N-Acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_12194	
CHEBI:12195	biolink:ChemicalEntity	6-O-(N-acetyl-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol			infores:chebi	6-O-(2-acetamido-2-deoxy-D-glucopyranosyl)-1-O-(3-sn-phosphatidyl)-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_12195	
CHEBI:122	biolink:ChemicalEntity	(-)-usnic acid	The (-)-enantiomer of usnic acid.	Beilstein:4719209|Beilstein:96698|CAS:6159-66-6|KEGG:C10101|KNApSAcK:C00002413|LIPID_MAPS_instance:LMPK13060002|MetaCyc:CPD-7411	infores:chebi	(-)-Usnic acid|(9bS)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-1(9bH)-one|(S)-Usnic acid|(S)-usnate		http://purl.obolibrary.org/obo/CHEBI_122	
CHEBI:12266	biolink:ChemicalEntity	8-amino-7-oxononanoate		KEGG:C01092	infores:chebi	8-Amino-7-oxononanoate|8-amino-7-oxononanoate		http://purl.obolibrary.org/obo/CHEBI_12266	
CHEBI:1230	biolink:ChemicalEntity	sophorose	A glycosylglucose that is D-glucopyranose attached to a beta-D-glucopyranosyl unit at position 2 via a glycosidic linkage.	CAS:20429-79-2|KEGG:C08250|KNApSAcK:C00001149|MetaCyc:CPD-13242|PMID:14469205|PMID:24655731|PMID:39061|Wikipedia:Sophorose	infores:chebi	2-O-beta-D-Glucopyranosyl-D-glucopyranose|2-O-beta-D-Glucopyranosyl-D-glucose|2-O-beta-D-glucopyranosyl-D-glucopyranose|2-O-beta-D-glucopyranosyl-D-glucose|Sophorose|beta-D-Glc-(1->2)-D-Glc|beta-D-glucopyranosyl-(1->2)-D-glucopyranose|sophorose		http://purl.obolibrary.org/obo/CHEBI_1230	
CHEBI:1233	biolink:ChemicalEntity	3-(all-trans-octaprenyl)benzene-1,2-diol	A 3-(all-trans-polyprenyl)benzene-1,2-diol in which the substituent at position 3 is an all-trans-octaprenyl moiety.	KEGG:C05811|MetaCyc:2-OCTAPRENYL-6-HYDROXYPHENOL|PMID:10419476|PMID:8703953	infores:chebi	2-Octaprenyl-6-hydroxyphenol|3-(all-trans-octaprenyl)benzene-1,2-diol|3-Octaprenylcatechol|3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_1233	
CHEBI:12336	biolink:ChemicalEntity	alpha-cyclopiazonic acids			infores:chebi	alpha-Cyclopiazonsaeure|alpha-Zyklopiazonsaeure		http://purl.obolibrary.org/obo/CHEBI_12336	
CHEBI:1235	biolink:ChemicalEntity	2-methoxy-6-(all-trans-octaprenyl)phenol	A 2-methoxy-6-(all-trans-polyprenyl)phenol in which the substituent at position 6 is an all-trans-octaprenyl moiety.	KEGG:C05812|MetaCyc:2-OCTAPRENYL-6-METHOXYPHENOL|PMID:10419476|PMID:8703953	infores:chebi	2-Octaprenyl-6-methoxyphenol|2-methoxy-6-(all-trans-octaprenyl)phenol|2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]phenol|6-methoxy-2-octaprenylphenol		http://purl.obolibrary.org/obo/CHEBI_1235	
CHEBI:12350	biolink:ChemicalEntity	beta-D-fructofuranose 2-phosphate	The beta-anomer of D-fructofuranose 2-phosphate.	Beilstein:1386343|CAS:19046-69-6|KEGG:C03267	infores:chebi	2-O-phosphono-beta-D-fructofuranose|2-phospho-beta-D-fructofuranose|beta-D-Fructofuranose 2-phosphate|beta-D-Fructose 2-phosphate|beta-D-fructofuranose 2-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_12350	
CHEBI:12387	biolink:ChemicalEntity	beta-L-fucose 1-phosphate	The beta-anomer of L-fucose 1-phosphate.	Beilstein:1685243|CAS:28553-11-9|KEGG:C02985	infores:chebi	6-Deoxy-L-galactose 1-phosphate|6-deoxy-1-O-phosphono-beta-L-galactopyranose|6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate)|Fucopyranosyl phosphate|Fucose 1-phosphate|beta-L-Fucose 1-phosphate|beta-L-fucopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_12387	
CHEBI:12427	biolink:ChemicalEntity	N,N'-diacetylchitobiosyldiphosphodolichol		KEGG:C04537|KEGG:G00002	infores:chebi	N,N'-Diacetylchitobiosyldiphosphodolichol		http://purl.obolibrary.org/obo/CHEBI_12427	
CHEBI:1269	biolink:ChemicalEntity	2-polyprenylphenol	A member of the class of phenols that is phenol in which the hydrogen at position 2 is replaced by a polyprenyl group.	KEGG:C05807|MetaCyc:2-Polyprenyl-Phenol|PMID:17889824	infores:chebi	2-(polyprenyl)phenol|a 2-polyprenylphenol		http://purl.obolibrary.org/obo/CHEBI_1269	
CHEBI:12755	biolink:ChemicalEntity	indol-3-ylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of indol-3-ylacetic acid.	KEGG:C15489	infores:chebi	3'-phosphoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(1H-indol-3-ylacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate]|S-(indol-3-ylacetyl)-CoA|S-(indol-3-ylacetyl)-coenzyme A|S-2-(indol-3-yl)acetyl-CoA|indol-3-ylacetyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_12755	
CHEBI:12777	biolink:ChemicalEntity	vitamin A	Any member of a group of fat-soluble retinoids produced via metabolism of provitamin A carotenoids that exhibit biological activity against vitamin A deficiency. Vitamin A is involved in immune function, vision, reproduction, and cellular communication.	MetaCyc:Vitamin-A|Wikipedia:Vitamin_A	infores:chebi	vitamin A vitamer|vitamin A vitamers|vitamin-A|vitamins A		http://purl.obolibrary.org/obo/CHEBI_12777	
CHEBI:12834	biolink:ChemicalEntity	n-alkanal	An  aliphatic aldehyde obtained by formal oxygenation of one of the terminal methyl groups of any straight-chain alkane.		infores:chebi	an n-alkanal		http://purl.obolibrary.org/obo/CHEBI_12834	
CHEBI:12855	biolink:ChemicalEntity	(1S,2S)-cyclohexa-3,5-diene-1,2-diol		Beilstein:2324500|Beilstein:4658202	infores:chebi	(1S,2S)-1,2-dihydrobenzene-1,2-diol|(1S,2S)-cyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_12855	
CHEBI:12875	biolink:ChemicalEntity	trans-2-coumarate	The trans-isomer of 2-coumarate.	Gmelin:1342074	infores:chebi	(2E)-3-(2-hydroxyphenyl)acrylate|(2E)-3-(2-hydroxyphenyl)prop-2-enoate|trans-2-coumarate		http://purl.obolibrary.org/obo/CHEBI_12875	
CHEBI:128753	biolink:ChemicalEntity	(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of (2E)-4-hydroxy-3-methylbut-2-enyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.	PMID:12657258|Reaxys:9274408	infores:chebi	(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate|(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate trianion|(2E)-4-hydroxy-3-methylbut-2-enyl pyrophosphate(3-)|(E)-4-hydroxy-3-methyl-but-2-enyl pyrophosphate|HMBPP		http://purl.obolibrary.org/obo/CHEBI_128753	
CHEBI:12876	biolink:ChemicalEntity	trans-4-coumarate	The trans-isomer of 4-coumarate.	Gmelin:2148756|MetaCyc:COUMARATE|Reaxys:5513651	infores:chebi	(2E)-3-(4-hydroxyphenyl)acrylate|(2E)-3-(4-hydroxyphenyl)prop-2-enoate|(E)-4-coumarate|trans-p-coumarate		http://purl.obolibrary.org/obo/CHEBI_12876	
CHEBI:128769	biolink:ChemicalEntity	isopentenyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of isopentenyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.	PMID:12657258|PMID:9873578|Reaxys:1824090	infores:chebi	3-methylbut-3-en-1-yl diphosphate|3-methylbut-3-enyl diphosphate|3-methylbut-3-enyl diphosphate trianion|3-methylbut-3-enyl pyrophosphate|isopentenyl diphosphate|isopentenyl pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_128769	
CHEBI:12886	biolink:ChemicalEntity	(R)-4'-phosphopantothenate(1-)			infores:chebi	3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanamido]propanoate		http://purl.obolibrary.org/obo/CHEBI_12886	
CHEBI:12931	biolink:ChemicalEntity	D-galactonate	A galactonate compound having D-configuration.	KEGG:C00880	infores:chebi	D-Galactonate|D-galactonate		http://purl.obolibrary.org/obo/CHEBI_12931	
CHEBI:12936	biolink:ChemicalEntity	D-galactose			infores:chebi	D-Gal|D-galacto-hexose|D-galactose		http://purl.obolibrary.org/obo/CHEBI_12936	
CHEBI:12937	biolink:ChemicalEntity	D-galactose 6-phosphate			infores:chebi	D-galactose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_12937	
CHEBI:12952	biolink:ChemicalEntity	aldehydo-D-galacturonate		KEGG:C00333	infores:chebi	D-Galacturonate|D-galacturonate|aldehydo-D-galacturonate		http://purl.obolibrary.org/obo/CHEBI_12952	
CHEBI:12962	biolink:ChemicalEntity	D-glucosamine 6-phosphate	A glucosamine phosphate that is D-glucosamine substituted by a phosphate group at position 6.	HMDB:HMDB0001254|PMID:11270676	infores:chebi	2-amino-2-deoxy-6-O-phosphono-D-glucose|2-amino-2-deoxy-D-glucose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_12962	
CHEBI:130181	biolink:ChemicalEntity	calmodulin antagonist	An antagonist that interferes with the action of the calcium-binding messenger protein calmodulin.	PMID:26717596	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_130181	
CHEBI:13022	biolink:ChemicalEntity	keto-D-sorbose		Beilstein:1724559|CAS:3615-56-3	infores:chebi	(3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one|keto-D-sorbose		http://purl.obolibrary.org/obo/CHEBI_13022	
CHEBI:13043	biolink:ChemicalEntity	3-amino-L-alaninate			infores:chebi	(2S)-2,3-diaminopropanoate|3-amino-L-alaninate		http://purl.obolibrary.org/obo/CHEBI_13043	
CHEBI:1307	biolink:ChemicalEntity	24-methylenecycloartanol	A pentacyclic triterpenoid that is (9beta)-24-methylene-9,19-cyclolanostane which carries a hydroxy group at position 3beta. It is isolated from several plant species including Euphorbia, Epidendrum, Psychotria and Sideritis.	CAS:1449-09-8|FooDB:FDB014438|KEGG:C08830|KNApSAcK:C00003661|LIPID_MAPS_instance:LMST01100001|MetaCyc:CPD-696|PMID:10691725|PMID:13573499|PMID:14622971|PMID:17265335|PMID:17337022|PMID:17691046|PMID:28480734|PMID:4651646	infores:chebi	(3beta,9beta)-24-methylene-9,19-cyclolanostan-3-ol|24(28)-methylenecycloartanol|24-methylene cycloartanol|24-methylene-9beta,19-cyclo-lanostan-3beta-ol|24-methylene-9beta,19-cyclolanostan-3beta-ol|24-methylene-cycloartanol|24-methylenecycloartan-3beta-ol|24-methylenecycloartanol		http://purl.obolibrary.org/obo/CHEBI_1307	
CHEBI:13086	biolink:ChemicalEntity	L-aspartate 4-semialdehyde	An alpha-amino-acid anion that is the conjugate base of L-aspartic 4-semialdehyde, arising from deprotonation of the carboxy group.	KEGG:C00441	infores:chebi	(2S)-2-amino-4-oxobutanoate|Aspartate beta-semialdehyde|L-Aspartate 4-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_13086	
CHEBI:13115	biolink:ChemicalEntity	L-gulonate	The L-enantiomer of gulonate.	KEGG:C00800	infores:chebi	Gulonate|L-Gulonate|L-gulonate		http://purl.obolibrary.org/obo/CHEBI_13115	
CHEBI:131198	biolink:ChemicalEntity	(Z)-1,2-ethenediol	A diol that is ethene substituted at positions 1 and 2 by hydroxy groups (the Z-geoisomer).	CAS:65144-74-3|Reaxys:1918635	infores:chebi	(Z)-ethene-1,2-diol|cis-1,2-Ethenediol		http://purl.obolibrary.org/obo/CHEBI_131198	
CHEBI:131367	biolink:ChemicalEntity	3-hydroxy-3-butenoic acid	A 3-hydroxymonocarboxylic acid that is the 3-hydroxy derivative of 3-butenoic acid.	Chemspider:8637633	infores:chebi	3-hydroxybut-3-enoic acid		http://purl.obolibrary.org/obo/CHEBI_131367	
CHEBI:131401	biolink:ChemicalEntity	hexopyranosyl hexopyranoside	A disaccharide formed by a (1<->1)-glycosidic bond between two hexopyranose units.		infores:chebi	hexopyranosyl hexopyranoside		http://purl.obolibrary.org/obo/CHEBI_131401	
CHEBI:131429	biolink:ChemicalEntity	carcinine	A beta-alanine derivative that is the amide obtained by formal condensation of the carboxy group of beta-alanine with the primary amino group of histamine.	CAS:56897-53-1|HMDB:HMDB0249666|PMID:15466447|PMID:15541487|PMID:16388826|PMID:18069895|PMID:20863274|PMID:21756141|PMID:21793899|PMID:2214737|PMID:2250571|PMID:22577078|PMID:2302959|PMID:2421673|PMID:24220875|PMID:26372004|PMID:26653853|PMID:26713872|PMID:26765065|PMID:26923590|PMID:30693765|PMID:35716886|PMID:6159857|PMID:71093|PMID:7820088|PMID:7998987|PMID:8298483|PMID:8968274|Reaxys:6804743	infores:chebi	N-[2-(1H-imidazol-4-yl)ethyl]-beta-alaninamide|beta-Alanylhistamine|beta-alaninylhistamine|beta-alanyl-histamine		http://purl.obolibrary.org/obo/CHEBI_131429	
CHEBI:131444	biolink:ChemicalEntity	guanidinoacetate	A monocarboxylic acid anion that is the conjugate base of guanidinoacetic acid, obtained by deprotonation of the carboxy group.	Chemspider:18748017	infores:chebi	carbamimidamidoacetate		http://purl.obolibrary.org/obo/CHEBI_131444	
CHEBI:131487	biolink:ChemicalEntity	1,2-diacyl-3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of any 1,2-diacyl-3-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol; major species at pH 7.3.	MetaCyc:SULFOQUINOVOSYLDIACYLGLYCEROL	infores:chebi	1,2-di-O-acyl-3-O-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol(1-)|1,2-diacyl-3-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol(1-)|SQDG|a 6-sulfo-alpha-D-quinovosyldiacylglycerol|sulfoquinovosyldiacylglycerol		http://purl.obolibrary.org/obo/CHEBI_131487	
CHEBI:131530	biolink:ChemicalEntity	pyridoxal(1+)	A pyridinium ion obtained by protonation of the ring nitrogen of pyridoxal.		infores:chebi	4-formyl-3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-1-ium|pyridoxal cation		http://purl.obolibrary.org/obo/CHEBI_131530	
CHEBI:131533	biolink:ChemicalEntity	pyridoxamine(2+)	A pyridinium ion obtained by protonation of both nitrogens of pyridoxamine.		infores:chebi	4-(azaniumylmethyl)-3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-1-ium|pyridoxamine cation|pyridoxamine dication		http://purl.obolibrary.org/obo/CHEBI_131533	
CHEBI:131561	biolink:ChemicalEntity	hyaluronic acid synthesis inhibitor	Any compound that inhibits one or more steps in the pathway leading to the synthesis of hyaluronic acid.		infores:chebi	HA inhibitor|HA inhibitors|HA synthesis inhibitor|HA synthesis inhibitors|hyaluronic acid inhibitor|hyaluronic acid inhibitors|hyaluronic acid synthesis inhibitors		http://purl.obolibrary.org/obo/CHEBI_131561	
CHEBI:131565	biolink:ChemicalEntity	steroid aldehyde	Any steroid substituted by a formyl group.		infores:chebi	steroid aldehydes		http://purl.obolibrary.org/obo/CHEBI_131565	
CHEBI:131579	biolink:ChemicalEntity	pApA	A 5'-phospho-(3'->5')-dinucleotide composed from two AMP residues.	Reaxys:955294	infores:chebi	5'-O-phosphonoadenylyl-(3'->5')-adenosine|Ap-Ap		http://purl.obolibrary.org/obo/CHEBI_131579	
CHEBI:131603	biolink:ChemicalEntity	sucrose 6(G)-phosphate	A disaccharide phosphate that is sucrose carrying a single monophosphate substituent at position 6 on the glucose ring.	CAS:22372-29-8|KEGG:C16688|KNApSAcK:C00007452|MetaCyc:CPD-15716|PMID:25577257|PMID:26826371|Reaxys:8136715	infores:chebi	6-O-Phosphonosucrose|6-Phosphosucrose|Sucrose 6-phosphate|Sucrose-6-phosphate|alpha-D-glucopyranosyl-(1<->2)-beta-D-fructofuranoside 6-phosphate|beta-D-Fructofuranosyl-6-O-phosphono-alpha-D-glucopyranoside|beta-D-fructofuranosyl-(1<->2)-alpha-D-glucopyranoside 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_131603	
CHEBI:131604	biolink:ChemicalEntity	Mycoplasma genitalium metabolite	Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium.		infores:chebi	Mycoplasma genitalium metabolites		http://purl.obolibrary.org/obo/CHEBI_131604	
CHEBI:131605	biolink:ChemicalEntity	dicarboxylic acid monoester(1-)	A carboxylic acid anion resulting from the deprotonation of the carboxy group of a dicarboxylic acid monoester.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_131605	
CHEBI:131609	biolink:ChemicalEntity	pneumocandin B0	An echinocandin initially isolated as a very minor bioactive fermentation product of Glarea lozoyensis (originally known as Zalerion arboricola). Subsequent random mutagenesis work and optimisation of the fermentation medium permitted the industrial production of pneumocandin B0, which is used as the starting point for the synthesis of the antifungal drug caspofungin.	CAS:135575-42-7|PMID:24086376|PMID:24270605|PMID:25527531|Reaxys:9316734|Wikipedia:Pneumocandin_Bo	infores:chebi	(10R,12S)-N-{(2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanamide|L 688,786|L-688,786|L-688786|pneumocandin B(0)|pneumocardin B(0)		http://purl.obolibrary.org/obo/CHEBI_131609	
CHEBI:131610	biolink:ChemicalEntity	O-(beta-L-arabinofuranosyl)-trans-4-hydroxy-L-proline residue	An L-alpha-amino acid residue derived from O-(beta-L-arabinofuranosyl)-trans-4-hydroxy-L-proline.	MetaCyc:Proteins-hydroxyproline-arabinofuranoses|PMID:24036508	infores:chebi	O-(beta-L-arabinofuranosyl)-trans-4-hydroxy-L-proline residue		http://purl.obolibrary.org/obo/CHEBI_131610	
CHEBI:131619	biolink:ChemicalEntity	C27-steroid	A steroid compound with a structure based on a 27-carbon (cholestane) skeleton.		infores:chebi	C27-steroids		http://purl.obolibrary.org/obo/CHEBI_131619	
CHEBI:131620	biolink:ChemicalEntity	C24-steroid	A steroid compound with a structure based on a 24-carbon (cholane) skeleton.		infores:chebi	C24-steroids		http://purl.obolibrary.org/obo/CHEBI_131620	
CHEBI:131621	biolink:ChemicalEntity	C19-steroid	A steroid compound with a structure based on a 19-carbon (androstane) skeleton.		infores:chebi	C19-steroids		http://purl.obolibrary.org/obo/CHEBI_131621	
CHEBI:131622	biolink:ChemicalEntity	steroidal acyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any steroidal acyl-CoA; major species at pH 7.3.		infores:chebi	steroidal acyl-coenzyme A(4-)|steryl-CoA|steryl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_131622	
CHEBI:131632	biolink:ChemicalEntity	lanostane derivative	Any steroid (or derivative) based on a lanostane skeleton.		infores:chebi	lanostane derivatives		http://purl.obolibrary.org/obo/CHEBI_131632	
CHEBI:131635	biolink:ChemicalEntity	estrane derivative	Any steroid (or derivative) based on an estrane skeleton.		infores:chebi	estrane derivatives		http://purl.obolibrary.org/obo/CHEBI_131635	
CHEBI:131637	biolink:ChemicalEntity	lanostane sterol	Any sterol based on a lanostane skeleton and its derivatives.		infores:chebi	lanostane sterols		http://purl.obolibrary.org/obo/CHEBI_131637	
CHEBI:131652	biolink:ChemicalEntity	cholestanoyl-CoA(4-)	A steroidal acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any cholestanoyl-CoA; major species at pH 7.3.		infores:chebi	cholesteryl-CoA(4-)		http://purl.obolibrary.org/obo/CHEBI_131652	
CHEBI:131657	biolink:ChemicalEntity	cholane derivative	Any steroid (or derivative) based on a cholane skeleton.		infores:chebi	cholane derivatives		http://purl.obolibrary.org/obo/CHEBI_131657	
CHEBI:131699	biolink:ChemicalEntity	EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor	A DNA polymerase inhibitor that interferes with the action of a DNA-directed DNA polymerase (EC 2.7.7.7).	Wikipedia:DNA_polymerase	infores:chebi	DNA duplicase inhibitor|DNA duplicase inhibitors|DNA nucleotidyltransferase (DNA-directed) inhibitor|DNA nucleotidyltransferase (DNA-directed) inhibitors|DNA nucleotidyltransferase inhibitor|DNA nucleotidyltransferase inhibitors|DNA polymerase I inhibitor|DNA polymerase I inhibitors|DNA polymerase II inhibitor|DNA polymerase II inhibitors|DNA polymerase III inhibitor|DNA polymerase III inhibitors|DNA polymerase alpha inhibitor|DNA polymerase alpha inhibitors|DNA polymerase beta inhibitor|DNA polymerase beta inhibitors|DNA polymerase gamma inhibitor|DNA polymerase gamma inhibitors|DNA polymerase inhibitor|DNA polymerase inhibitors|DNA replicase inhibitor|DNA replicase inhibitors|DNA-dependent DNA polymerase inhibitor|DNA-dependent DNA polymerase inhibitors|DNA-directed DNA polymerase (EC 2.7.7.7) inhibitor|DNA-directed DNA polymerase (EC 2.7.7.7) inhibitors|EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitors|EC 2.7.7.7 inhibitor|EC 2.7.7.7 inhibitors|Klenow fragment inhibitor|Klenow fragment inhibitors|Taq DNA polymerase inhibitor|Taq DNA polymerase inhibitors|Taq Pol I inhibitor|Taq Pol I inhibitors|Tca DNA polymerase inhibitor|Tca DNA polymerase inhibitors|deoxynucleate polymerase inhibitor|deoxynucleate polymerase inhibitors|deoxynucleoside-triphosphate:DNA deoxynucleotidyltransferase (DNA-directed) inhibitor|deoxynucleoside-triphosphate:DNA deoxynucleotidyltransferase (DNA-directed) inhibitors|deoxyribonucleate nucleotidyltransferase inhibitor|deoxyribonucleate nucleotidyltransferase inhibitors|deoxyribonucleic acid duplicase inhibitor|deoxyribonucleic acid duplicase inhibitors|deoxyribonucleic acid polymerase inhibitor|deoxyribonucleic acid polymerase inhibitors|deoxyribonucleic duplicase inhibitor|deoxyribonucleic duplicase inhibitors|deoxyribonucleic polymerase I inhibitor|deoxyribonucleic polymerase I inhibitors|deoxyribonucleic polymerase inhibitor|deoxyribonucleic polymerase inhibitors|duplicase inhibitor|duplicase inhibitors|sequenase inhibitor|sequenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_131699	
CHEBI:131702	biolink:ChemicalEntity	stigmastane derivative	Any steroid (or derivative) based on a stigmastane skeleton.		infores:chebi	stigmastane derivatives		http://purl.obolibrary.org/obo/CHEBI_131702	
CHEBI:131703	biolink:ChemicalEntity	stigmastane sterol	Any sterol based on a stigmastane skeleton.		infores:chebi	stigmastane sterols		http://purl.obolibrary.org/obo/CHEBI_131703	
CHEBI:131705	biolink:ChemicalEntity	2'-deoxynucleoside 3'-monophosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any 2'-deoxynucleoside 3'-monophosphate; major species at pH 7.3.	MetaCyc:Deoxy-Ribonucleoside-3P	infores:chebi	a 2'-deoxyribonucleoside 3'-phosphate		http://purl.obolibrary.org/obo/CHEBI_131705	
CHEBI:13172	biolink:ChemicalEntity	keto-L-sorbose		Beilstein:1724554|Beilstein:3588863	infores:chebi	(3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|keto-L-sorbose		http://purl.obolibrary.org/obo/CHEBI_13172	
CHEBI:131728	biolink:ChemicalEntity	[Glu(-Cys)]n-Gly(1-)	An ionic polymer derived from [Glu(-Cys)]n-Gly.	MetaCyc:Poly-Gamma-Glutamylcysteine-Glycines	infores:chebi	[Glu(-Cys)]n-Gly		http://purl.obolibrary.org/obo/CHEBI_131728	
CHEBI:13173	biolink:ChemicalEntity	L-tagatose 6-phosphate			infores:chebi	6-O-phosphono-L-lyxo-hex-2-ulose|6-O-phosphono-L-tagatose|L-lyxo-hex-2-ulose 6-(dihydrogen phosphate)|L-tagatose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_13173	
CHEBI:131738	biolink:ChemicalEntity	2-tetradecanoyl-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as tertadecanoyl (myristoyl).	LIPID_MAPS_instance:LMGP01050073|PMID:21510612|PMID:26860358|Reaxys:9670780	infores:chebi	(2R)-3-hydroxy-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate|2-myristoyl-sn-glycero-3-phosphocholine|2-tetradecanoyl-sn-glycero-3-phosphocholine|PC(0:0/14:0)		http://purl.obolibrary.org/obo/CHEBI_131738	
CHEBI:131766	biolink:ChemicalEntity	(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the triphosphate OH groups of (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate; major species at pH 7.3.	MetaCyc:CPD-19179|PMID:25941396	infores:chebi	(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate		http://purl.obolibrary.org/obo/CHEBI_131766	
CHEBI:131767	biolink:ChemicalEntity	D-erythrulose 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-erythrulose 1-phosphate; major species at pH 7.3.	MetaCyc:CPD-19135|PMID:25453104	infores:chebi	(3R)-3,4-dihydroxy-2-oxobutyl phosphate|D-erythrulose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_131767	
CHEBI:131780	biolink:ChemicalEntity	2-hydroxyisobutanoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 2-hydroxyisobutanoyl-CoA; major species at pH 7.3	MetaCyc:CPD-19040|PMID:22433853	infores:chebi	2-hydroxyisobutanoyl-CoA|2-hydroxyisobutanoyl-coenzyme A(4-)|2-hydroxyisobutyryl-CoA(4-)|2-hydroxyisobutyryl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_131780	
CHEBI:131795	biolink:ChemicalEntity	dopamine receptor D1 agonist	A dopamine agonist that binds to and activates the dopamine receptor D1.	Wikipedia:Dopamine_receptor_D1	infores:chebi	D1 agonist|D1 agonists|dopamine D1 receptor agonist|dopamine D1 receptor agonists|dopamine receptor D1 agonists		http://purl.obolibrary.org/obo/CHEBI_131795	
CHEBI:131803	biolink:ChemicalEntity	L-allysine residue	An L-alpha-amino acid residue derived from L-allysine.	MetaCyc:CPD-8649	infores:chebi	(S)-2-amino-6-oxohexanoate residue|(S)-2-amino-6-oxohexanoyl residue		http://purl.obolibrary.org/obo/CHEBI_131803	
CHEBI:131822	biolink:ChemicalEntity	sulfamate	An organosulfonate oxoanion obtained by deprotonation of the N-sulfo group of any sulfamic acid; major species at pH 7.3.		infores:chebi	a sulfamate		http://purl.obolibrary.org/obo/CHEBI_131822	
CHEBI:131858	biolink:ChemicalEntity	HETE anion	An icosanoid anion arising from deprotonation of the carboxylic acid function of any hydroxyicosatetraenoic acid.		infores:chebi	HETE anions|hydroxyeicosatetraenoate|hydroxyeicosatetraenoates|hydroxyicosatetraenoate|hydroxyicosatetraenoates		http://purl.obolibrary.org/obo/CHEBI_131858	
CHEBI:131859	biolink:ChemicalEntity	oxo-ETE anion	An icosanoid anion arising from deprotonation of the carboxylic acid function of any oxoicosatetraenoic acid.		infores:chebi	an oxoeicosatetraenoate|oxo-ETE anions|oxoeicosatetraenoate|oxoeicosatetraenoates|oxoicosatetraenoate|oxoicosatetraenoates		http://purl.obolibrary.org/obo/CHEBI_131859	
CHEBI:131860	biolink:ChemicalEntity	octadecanoid anion	An unsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any octadecanoid.		infores:chebi	anionic octadecanoid|anionic octadecanoids|octadecanoid anions		http://purl.obolibrary.org/obo/CHEBI_131860	
CHEBI:131861	biolink:ChemicalEntity	HODE(1-)	An unsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any hydroxyoctadecadienoic acid.		infores:chebi	HODE anion|HODE anions|hydroxyoctadecadienoates		http://purl.obolibrary.org/obo/CHEBI_131861	
CHEBI:131862	biolink:ChemicalEntity	HPODE(1-)	An octadecanoid anion anion obtained by the deprotonation of the carboxy group of any hydroperoxyoctadecadienoic acid.		infores:chebi	HPODE anion|HPODE anions|hydroperoxyoctadecadienoate|hydroperoxyoctadecadienoates		http://purl.obolibrary.org/obo/CHEBI_131862	
CHEBI:131865	biolink:ChemicalEntity	EET(1-)	An icosanoid anion obtained by the deprotonation of the carboxy group of any epoxyicosatrienoic acid.		infores:chebi	EET anion|EET anions|epoxyeicosatrienoate|epoxyeicosatrienoates|epoxyicosatrienoate|epoxyicosatrienoates		http://purl.obolibrary.org/obo/CHEBI_131865	
CHEBI:131869	biolink:ChemicalEntity	hydroxy monounsaturated fatty acid	Any monounsaturated fatty acid carrying one or more hydroxy substituents.		infores:chebi	hydroxy MUFA|hydroxy monounsaturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_131869	
CHEBI:131870	biolink:ChemicalEntity	hydroxy monounsaturated fatty acid anion	Any monounsaturated fatty acid anion carrying one or more hydroxy substituents.		infores:chebi	hydroxy MUFA anion|hydroxy MUFA anions|hydroxy monounsaturated fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_131870	
CHEBI:131871	biolink:ChemicalEntity	hydroxy polyunsaturated fatty acid anion	Any polyunsaturated fatty acid anion carrying one or more hydroxy substituents.		infores:chebi	a hydroxy polyunsaturated fatty acid|hydroxy PUFA|hydroxy polyunsaturated fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_131871	
CHEBI:131872	biolink:ChemicalEntity	hydroxy saturated fatty acid anion	Any saturated fatty acid anion carrying one or more hydroxy substituents.		infores:chebi	hydroxy SFA|hydroxy saturated fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_131872	
CHEBI:131878	biolink:ChemicalEntity	cholanic acid anion	Any steroid acid anion based on a cholanic acid skeleton.	PMID:1527482	infores:chebi	cholanic acid anions|cholanoic acid anion|cholanoic acid anions		http://purl.obolibrary.org/obo/CHEBI_131878	
CHEBI:131879	biolink:ChemicalEntity	cholanic acid conjugate anion	An organic anion obtained by deprotonation of any cholanic acid conjugate.		infores:chebi	cholanic acid conjugate anions|cholanoic acid conjugate anion|cholanoic acid conjugate anions		http://purl.obolibrary.org/obo/CHEBI_131879	
CHEBI:131906	biolink:ChemicalEntity	4-pyranones	A pyranone based on the structure of 4H-pyran-4-one and its substituted derivatives.		infores:chebi	pyran-4-ones		http://purl.obolibrary.org/obo/CHEBI_131906	
CHEBI:131907	biolink:ChemicalEntity	3-pyrones	A pyranone based on the structure of 2H-pyran-3(4H)-one or 2H-pyran-3(6H)-one, and their substituted derivatives.		infores:chebi	pyran-3-ones		http://purl.obolibrary.org/obo/CHEBI_131907	
CHEBI:131927	biolink:ChemicalEntity	dicarboxylic acids and O-substituted derivatives	A class of carbonyl compound encompassing dicarboxylic acids and any derivatives obtained by substitution of either one or both of the carboxy hydrogens.		infores:chebi	dicarboxylic acids and derivatives		http://purl.obolibrary.org/obo/CHEBI_131927	
CHEBI:13193	biolink:ChemicalEntity	hydrogen acceptor	A molecular entity that can undergo reduction by the gain of hydrogen atom(s).		infores:chebi	A		http://purl.obolibrary.org/obo/CHEBI_13193	
CHEBI:13197	biolink:ChemicalEntity	ribonucleoside 3'-monophosphate(2-)	A ribonucleoside 3'-monophosphate(2-) oxoanion in which both of the acidic hydroxy groups from the phosphate moiety are deprotonated.		infores:chebi	a ribonucleoside 3'-phosphate		http://purl.obolibrary.org/obo/CHEBI_13197	
CHEBI:131982	biolink:ChemicalEntity	1-icosenoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:1 in which the acyl group is located at position 1.		infores:chebi	1-eicosenoyl-GPC|1-eicosenoyl-GPC (20:1)|1-eicosenoyl-sn-glycero-3-phosphocholine|GPC(20:1)|GPC(20:1/0:0)|LPC(20:1/0:0)|PC(20:1/0:0)|lysophosphatidylcholine (20:1/0:0)		http://purl.obolibrary.org/obo/CHEBI_131982	
CHEBI:131992	biolink:ChemicalEntity	5,6-EET(1-)	An EET(1-) that is the conjugate base of 5,6-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:8631948	infores:chebi	4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoate|5,6-EpETrE|5,6-epoxy-(8Z,11Z,14Z)-eicosatrienoate|5,6-epoxy-(8Z,11Z,14Z)-icosatrienoate		http://purl.obolibrary.org/obo/CHEBI_131992	
CHEBI:132007	biolink:ChemicalEntity	cholesteryl icosapentaenoate	A cholesterol ester in which the acyl group contains 20 carbons and 5 double bonds.		infores:chebi	CE(20:5)|cholesteryl eicosapentaenoate		http://purl.obolibrary.org/obo/CHEBI_132007	
CHEBI:132040	biolink:ChemicalEntity	fatty acid-taurine conjugate(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonate group of any fatty acid-taurine conjugate; major species at pH 7.3.	PMID:17116739	infores:chebi	an N-fatty acyl-taurine|fatty acid-taurine conjugate anion		http://purl.obolibrary.org/obo/CHEBI_132040	
CHEBI:132047	biolink:ChemicalEntity	N-stearoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-stearoyltaurine; major species at pH 7.3.	PMID:17116739	infores:chebi	2-(octadecanoylamino)ethane-1-sulfonate|N-octadecanoyl-taurine|N-octadecanoyl-taurine(1-)|N-octadecanoyltaurine(1-)|N-stearoyltaurine(1-)		http://purl.obolibrary.org/obo/CHEBI_132047	
CHEBI:132058	biolink:ChemicalEntity	N-pentacosanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 obtained by formal condensation of the carboxy group of pentacosanoic acid with the amino group of sphingosine.	LIPID_MAPS_instance:LMSP03010027	infores:chebi	(2S,3R,4E)-3-hydroxy-2-(pentacosanoylamino)octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate|C25-Sphingomyelin|N-(pentacosanoyl)-sphing-4-enine-1-phosphocholine|N-pentacosanoylsphing-4-enine-1-phosphocholine|SM(d18:1/25:0)|sphingomyelin d18:1/25:0		http://purl.obolibrary.org/obo/CHEBI_132058	
CHEBI:132059	biolink:ChemicalEntity	sphingomyelin 43:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 43 with 1 double bond.		infores:chebi	SM 43:1|SM(43:1)|sphingomyelin(43:1)		http://purl.obolibrary.org/obo/CHEBI_132059	
CHEBI:132069	biolink:ChemicalEntity	(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate	A cyclic purine nucleotide obtained by formation of a bond between positions 3' and 8 of guanosine 5'-triphosphate.	MetaCyc:CPD-19179|PMID:25941396|Reaxys:28243020	infores:chebi	3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate		http://purl.obolibrary.org/obo/CHEBI_132069	
CHEBI:132085	biolink:ChemicalEntity	O(3)-(beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-xylosyl)-L-serine.	MetaCyc:Core-Protein-L-Ser-Xyl	infores:chebi	O(3)-(beta-D-xylosyl)-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_132085	
CHEBI:132088	biolink:ChemicalEntity	O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine.	MetaCyc:CPD-8202	infores:chebi	O(3)-(4-beta-D-galactosyl-beta-D-xylosyl)-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_132088	
CHEBI:13209	biolink:ChemicalEntity	long-chain fatty acid ethyl ester	A fatty acid ethyl ester resulting from the formal condensation of the carboxy group of a long-chain fatty acid with the hydroxy group of ethanol.		infores:chebi	a long-chain fatty acyl ethyl ester|long-chain fatty acid ethyl esters|long-chain fatty acyl ethyl ester|long-chain fatty acyl ethyl esters		http://purl.obolibrary.org/obo/CHEBI_13209	
CHEBI:132090	biolink:ChemicalEntity	O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine	MetaCyc:Gal-Gal-Xyl-Proteins	infores:chebi	O(3)-(beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-Ser residue|O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_132090	
CHEBI:132093	biolink:ChemicalEntity	O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue	An organic anionic group obtained by deprotonation of the glucuronosyl carboxy group of O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue; major species at pH 7.3.	MetaCyc:GlcA-Gal-Gal-Xyl-Proteins	infores:chebi	3-O-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue|O(3)-(beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-Ser(1-) residue		http://purl.obolibrary.org/obo/CHEBI_132093	
CHEBI:132102	biolink:ChemicalEntity	buspirone(1+)	An ammonium ion resulting from the addition of a proton to the piperazine nitrogen that is not attached to the pyrimidinyl group. The major species at pH 7.3.		infores:chebi	1-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl]-4-(pyrimidin-2-yl)piperazin-1-ium		http://purl.obolibrary.org/obo/CHEBI_132102	
CHEBI:132104	biolink:ChemicalEntity	O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue	An organic anionic group obtained by deprotonation of the glucuronosyl carboxy group of O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue.	MetaCyc:GlcNAc-GlcA-Gal-Gal-Xyl-Protein	infores:chebi	3-O-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue|O(3)-(alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-Ser(1-) residue		http://purl.obolibrary.org/obo/CHEBI_132104	
CHEBI:132105	biolink:ChemicalEntity	O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue	An organic anionic group obtained by deprotonation of the glucuronosyl carboxy group of O(3)-(N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue.	MetaCyc:GalNAc-GlcA-Gal-Gal-Xyl-Proteins	infores:chebi	O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue|O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(1-) residue		http://purl.obolibrary.org/obo/CHEBI_132105	
CHEBI:132114	biolink:ChemicalEntity	UDP-N-acetyl-alpha-D-galactosamine 4-sulfate(3-)	A UDP-N-acetyl-D-galactosamine 4-sulfate(4-) in which the anomeric centre of the galactosamine fragment has alpha-configuration		infores:chebi	UDP-N-acetyl-alpha-D-galactosamine 4-sulfate		http://purl.obolibrary.org/obo/CHEBI_132114	
CHEBI:132115	biolink:ChemicalEntity	UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate(4-)	A UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) in which the anomeric centre of the galactosamine fragment has alpha-configuration		infores:chebi	UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate		http://purl.obolibrary.org/obo/CHEBI_132115	
CHEBI:132116	biolink:ChemicalEntity	2-hydroxyisobutanoyl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyisobutanoic acid.	MetaCyc:CPD-19040|PMID:22433853|PMID:25720495|PMID:25911482|Reaxys:22539664	infores:chebi	2-hydroxyisobutanoyl-coenzyme A|2-hydroxyisobutyryl-CoA|2-hydroxyisobutyryl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxy-2-methylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_132116	
CHEBI:132120	biolink:ChemicalEntity	resolvin	Hydroxy fatty acids that are di- or trihydroxy metabolites of the polyunsaturated omega-3 fatty acids, particularly icosapentaenoic acid, docosahexaenoic acid and docosapentaenoic acid.	PMID:25359497|PMID:26546247|PMID:26986653|Wikipedia:Resolvin	infores:chebi	resolution phase interaction product|resolution phase interaction products|resolvins		http://purl.obolibrary.org/obo/CHEBI_132120	
CHEBI:132123	biolink:ChemicalEntity	1,2-benzoquinones	Any member of the class of orthoquinones that is 1,2-benzoquinone or its C-substituted derivatives.		infores:chebi	a 1,2-benzoquinone|o-benzoquinones|ortho-benzoquinones		http://purl.obolibrary.org/obo/CHEBI_132123	
CHEBI:132124	biolink:ChemicalEntity	1,4-benzoquinones	Any member of the class of benzoquinones that is 1,4-benzoquinone or its C-substituted derivatives.		infores:chebi	a quinone|p-benzoquinones|para-benzoquinones		http://purl.obolibrary.org/obo/CHEBI_132124	
CHEBI:132130	biolink:ChemicalEntity	hydroxyquinone	Any quinone in which one or more of the carbons making up the quinone moiety is substituted by a hydroxy group.		infores:chebi	hydroxyquinones		http://purl.obolibrary.org/obo/CHEBI_132130	
CHEBI:132142	biolink:ChemicalEntity	1,4-naphthoquinones	A naphthoquinone in which the oxo groups of the quinone moiety are at positions 1 and 4 of the parent naphthalene ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_132142	
CHEBI:132151	biolink:ChemicalEntity	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-D-GlcpNAc(1-)	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-D-GlcpNAc; major species at pH 7.3.	MetaCyc:CPD-13473	infores:chebi	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-D-glucopyranose|3-(4-deoxy-beta-D-gluc-4-enuronosyl)-N-acetyl-D-glucosamine|3-(4-deoxy-beta-D-gluc-4-enuronosyl)-N-acetyl-D-glucosamine(1-)|4-deoxy-beta-D-gluc-4-enuronosyl-(1->3)-N-acetyl-D-glucosamine|beta-D-4-deoxy-Delta(4)-GlcA-(1->3)-D-GlcNAc(1-)		http://purl.obolibrary.org/obo/CHEBI_132151	
CHEBI:132153	biolink:ChemicalEntity	hyaluronate	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy groups of hyaluronic acid; major species at pH 7.3.		infores:chebi	hyaluronan|hyaluronate polyanion		http://purl.obolibrary.org/obo/CHEBI_132153	
CHEBI:132154	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminyl-(1->4)-[hyaluronate]	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy groups of N-acetyl-beta-D-glucosaminyl-(1->4)-[hyaluronic acid]; major species at pH 7.3.	MetaCyc:Hyaluronan-NAc-glucosaminide	infores:chebi	N-acetyl-beta-D-glucosaminyl-(1->4)-[hyaluronan]		http://purl.obolibrary.org/obo/CHEBI_132154	
CHEBI:132155	biolink:ChemicalEntity	hydroxynaphthoquinone	Any naphthoquinone in which the naphthaoquinone moiety is substituted by at least one hydroxy group.	Wikipedia:Hydroxynaphthoquinone	infores:chebi	hydroxynaphthoquinones		http://purl.obolibrary.org/obo/CHEBI_132155	
CHEBI:132157	biolink:ChemicalEntity	hydroxy-1,4-naphthoquinone	Any member of the class of 1,4-naphthoquinones in which the naphthoquinone moiety is substituted by at least one hydroxy group.		infores:chebi	hydroxy-1,4-naphthoquinones		http://purl.obolibrary.org/obo/CHEBI_132157	
CHEBI:132174	biolink:ChemicalEntity	beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(2-)	A beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-) in which the anomeric centre connected to the diphosphate group has alpha-configuration.	MetaCyc:BETA-D-GLUCOSYL-14-N-ACETYL-D-GLUCOSAMI	infores:chebi	2-acetamido-2-deoxy-4-O-beta-D-glucopyranosyl-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose|Glc-GlcNAc-PP-undecaprenol(2-)|beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate|beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_132174	
CHEBI:132177	biolink:ChemicalEntity	2-hydroxy-3-methyl-2-butenoic acid	An alpha,beta-unsaturated monocarboxylic acid that is 3-methylbut-2-enoic acid in which the hydrogen at position 2 has been replaced by a hydroxy group.	Chemspider:28716810	infores:chebi	2-hydroxy-3-methylbut-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_132177	
CHEBI:132198	biolink:ChemicalEntity	pentahydroxyanthraquinone	An anthraquinone in which the anthraquinone moiety is substituted by a five hydroxy groups.		infores:chebi	pentahydroxyanthraquinones		http://purl.obolibrary.org/obo/CHEBI_132198	
CHEBI:132202	biolink:ChemicalEntity	(2R)-CDP-glycerol	A CDP-glycerol in which the 2-postion of the glycerol portion has R-configuration.	KEGG:C00513|MetaCyc:CPD-606|Reaxys:69438	infores:chebi	(2R)-cytidine 5'-diphosphate glycerol|(2R)-cytidine diphosphate glycerol|5'-O-[({[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine|cytidine 5'-{3-[(2R)-2,3-dihydroxypropyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_132202	
CHEBI:132210	biolink:ChemicalEntity	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(2-)	An N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-) in which the anomeric centre connected to the diphosphate group has alpha-configuration.	MetaCyc:ACETYL-ETCETERA-GLUCOSAMINYLDIPHOSPHOUND	infores:chebi	2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-mannopyranosyl)-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose|ManNAc-GlcNAc-PP-undecaprenol(2-)|N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate|N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_132210	
CHEBI:132211	biolink:ChemicalEntity	4-O-[(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and diphosphate functions of 4-O-[(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	MetaCyc:CPD-5802	infores:chebi	2-acetamido-4-O-(2-acetamido-2-deoxy-4-O-{[(2R)-2,3-dihydroxypropoxy]phosphinato}-beta-D-glucopyranosyl)-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose|4-O-[(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate(3-)|4-O-[(2R)-glycerylphospho]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132211	
CHEBI:132224	biolink:ChemicalEntity	4-O-({poly[(2R)-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate functions of 4-O-({poly[(2R)-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	MetaCyc:Teichoic-P-Gro	infores:chebi	4-O-({poly[(2R)-glycerylphospho]}-(2R)-glycerylphospho)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132224	
CHEBI:132233	biolink:ChemicalEntity	1-phenylpropan-2-amine	A primary amine that is isopropylamine in which a hydrogen attached to one of the methyl groups has been replaced by a phenyl group.		infores:chebi	1-phenylpropan-2-amine		http://purl.obolibrary.org/obo/CHEBI_132233	
CHEBI:132246	biolink:ChemicalEntity	all-trans-3,4-didehydroretinol	A retinoid derived from 3,4-desaturation of the beta-ionone ring of all-trans-retinol.	AGR:IND601142190|CAS:79-80-1|Chemspider:4940721|FooDB:FDB013830|HMDB:HMDB0013117|KEGG:C21797|LIPID_MAPS_instance:LMPR01090008|MetaCyc:CPD-20073|PMID:12584011|PMID:1768425|PMID:1789986|PMID:19043141|PMID:2087172|PMID:21895779|PMID:22307745|PMID:22959581|PMID:24330939|PMID:26549260|PMID:27059013|PMID:2856858|PMID:28701464|PMID:28776449|PMID:31548472|PMID:3367238|PMID:3390455|PMID:3654104|PMID:3874747|PMID:4067325|PMID:7371787|PMID:7720529|PMID:7803489|PMID:8032128|PMID:8352734|PMID:8592069|PMID:9080660|Reaxys:1881707	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-ol|3,4-didehydro-all-trans-retinol|3,4-didehydro-retinol|3,4-didehydroretinol|3-dehydoretinol|all-trans-3,4-didehydroretinol|all-trans-3-Dehydroretinol|dehydroretinol|vitamin A2		http://purl.obolibrary.org/obo/CHEBI_132246	
CHEBI:132248	biolink:ChemicalEntity	N(4)-(N-acetyl-beta-D-glucosyl)-L-asparagine residue	An L-alpha-amino acid residue derived from N(4)-(N-acetyl-beta-D-glucosyl)-L-asparagine.	MetaCyc:CPD-8541	infores:chebi	N(4)-(N-acetyl-beta-D-glucosyl)-L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_132248	
CHEBI:132294	biolink:ChemicalEntity	phenylephrine(1+)	An organic cation obtained by protonation of the secondary amino function of phenylephrine.		infores:chebi	(2R)-2-hydroxy-2-(3-hydroxyphenyl)-N-methylethan-1-aminium|phenylephrine cation		http://purl.obolibrary.org/obo/CHEBI_132294	
CHEBI:132297	biolink:ChemicalEntity	methamphetamine(1+)	An organic cation obtained by protonation of the secondary amino function of methamphetamine.		infores:chebi	(2S)-N-methyl-1-phenylpropan-2-aminium|methamphetamine cation		http://purl.obolibrary.org/obo/CHEBI_132297	
CHEBI:132356	biolink:ChemicalEntity	4-O-({poly[(2R)-2-glucosyl-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate functions of 4-O-({poly[(2R)-2-glucosyl-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	MetaCyc:Teichoic-P-Gro-Glc	infores:chebi	4-O-({poly[(2R)-2-alpha-D-glycosyl-glycerylphospho]}-(2R)-glycerylphospho)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132356	
CHEBI:132362	biolink:ChemicalEntity	citrate(4-)	A citrate anion obtained by deprotonation of the three carboxy groups as well as the hydroxy group of citric acid.	Chemspider:34552020	infores:chebi	2-oxido-1,2,3-propanetricarboxylate|2-oxidopropane-1,2,3-tricarboxylate|citric acid tetraanion		http://purl.obolibrary.org/obo/CHEBI_132362	
CHEBI:132365	biolink:ChemicalEntity	EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor	An EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor that interferes with the action of procollagen-proline dioxygenase (EC 1.14.11.2).	Wikipedia:Procollagen-proline_dioxygenase	infores:chebi	EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitors|EC 1.14.11.2 inhibitor|EC 1.14.11.2 inhibitors|collagen proline hydroxylase inhibitor|collagen proline hydroxylase inhibitors|hydroxylase, collagen proline inhibitor|hydroxylase, collagen proline inhibitors|peptidyl proline hydroxylase inhibitor|peptidyl proline hydroxylase inhibitors|procollagen-L-proline,2-oxoglutarate:oxygen oxidoreductase (4-hydroxylating) inhibitor|procollagen-L-proline,2-oxoglutarate:oxygen oxidoreductase (4-hydroxylating) inhibitors|procollagen-proline 4-dioxygenase inhibitor|procollagen-proline 4-dioxygenase inhibitors|procollagen-proline dioxygenase (EC 1.14.11.2) inhibitor|procollagen-proline dioxygenase (EC 1.14.11.2) inhibitors|procollagen-proline dioxygenase inhibitor|procollagen-proline dioxygenase inhibitors|procollagen-proline,2-oxoglutarate-4-dioxygenase inhibitor|procollagen-proline,2-oxoglutarate-4-dioxygenase inhibitors|proline hydroxylase inhibitor|proline hydroxylase inhibitors|proline protocollagen hydroxylase inhibitor|proline protocollagen hydroxylase inhibitors|proline, 2-oxoglutarate dioxygenase inhibitor|proline, 2-oxoglutarate dioxygenase inhibitors|proline,2-oxoglutarate 4-dioxygenase inhibitor|proline,2-oxoglutarate 4-dioxygenase inhibitors|prolyl 4-hydroxylase inhibitor|prolyl 4-hydroxylase inhibitors|prolyl hydroxylase inhibitor|prolyl hydroxylase inhibitors|prolyl-glycyl-peptide, 2-oxoglutarate:oxygen oxidoreductase, 4-hydroxylating inhibitor|prolyl-glycyl-peptide, 2-oxoglutarate:oxygen oxidoreductase, 4-hydroxylating inhibitors|prolylprotocollagen dioxygenase inhibitor|prolylprotocollagen dioxygenase inhibitors|prolylprotocollagen hydroxylase inhibitor|prolylprotocollagen hydroxylase inhibitors|protocollagen hydroxylase inhibitor|protocollagen hydroxylase inhibitors|protocollagen proline 4-hydroxylase inhibitor|protocollagen proline 4-hydroxylase inhibitors|protocollagen proline dioxygenase inhibitor|protocollagen proline dioxygenase inhibitors|protocollagen proline hydroxylase inhibitor|protocollagen proline hydroxylase inhibitors|protocollagen prolyl hydroxylase inhibitor|protocollagen prolyl hydroxylase inhibitors		http://purl.obolibrary.org/obo/CHEBI_132365	
CHEBI:132367	biolink:ChemicalEntity	beta-D-glucuronoside(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any beta-D-glucuronoside.		infores:chebi	acceptor beta-D-glucuronoside		http://purl.obolibrary.org/obo/CHEBI_132367	
CHEBI:132368	biolink:ChemicalEntity	glucuronate acceptor	Any organic molecular entity that acts as a glucuronate acceptor.	MetaCyc:Non-Glucur-Glucuronoside-Acceptors	infores:chebi	glucuronate acceptor		http://purl.obolibrary.org/obo/CHEBI_132368	
CHEBI:132415	biolink:ChemicalEntity	O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine.		infores:chebi	O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_132415	
CHEBI:132416	biolink:ChemicalEntity	O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An alpha-amino acid residue anion derived from O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine		infores:chebi	O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_132416	
CHEBI:132474	biolink:ChemicalEntity	fatty acid-taurine conjugate	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of any fatty acid with the amino group of taurine.	PMID:17116739	infores:chebi	N-fatty acyl-taurine		http://purl.obolibrary.org/obo/CHEBI_132474	
CHEBI:132479	biolink:ChemicalEntity	N-stearoyltaurine	A fatty acid-taurine conjugate derived from stearic acid.	LIPID_MAPS_instance:LMFA08020078|Reaxys:17116739	infores:chebi	2-(octadecanoylamino)ethane-1-sulfonic acid|N-octadecanoyl-taurine|N-octadecanoyltaurine|N-stearoyl taurine|N-stearoyl-taurine		http://purl.obolibrary.org/obo/CHEBI_132479	
CHEBI:13248	biolink:ChemicalEntity	anilide	Any aromatic amide obtained by acylation of aniline.	KEGG:C01402|PMID:23535982|PMID:23968552|PMID:24273122|PMID:6205897	infores:chebi	N-phenyl amide|N-phenyl amides|an anilide		http://purl.obolibrary.org/obo/CHEBI_13248	
CHEBI:132494	biolink:ChemicalEntity	fatty acid 16:2	Any polyunsaturated fatty acid containing 16 carbons and 2 double bonds.		infores:chebi	FA 16:2|free fatty acid 16:2		http://purl.obolibrary.org/obo/CHEBI_132494	
CHEBI:132499	biolink:ChemicalEntity	fatty acid 16:3	Any trienoic fatty acid containing 16 carbons.		infores:chebi	FA 16:3|free fatty acid 16:3		http://purl.obolibrary.org/obo/CHEBI_132499	
CHEBI:132502	biolink:ChemicalEntity	fatty acid 18:3	Any trienoic fatty acid containing 18 carbons.		infores:chebi	FA 18:3|free fatty acid 18:3		http://purl.obolibrary.org/obo/CHEBI_132502	
CHEBI:132503	biolink:ChemicalEntity	fatty acid 18:4	Any polyunsaturated fatty acid containing 18 carbons and 4 double bonds.		infores:chebi	FA 18:4|free fatty acid 18:4		http://purl.obolibrary.org/obo/CHEBI_132503	
CHEBI:132510	biolink:ChemicalEntity	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5161	infores:chebi	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol(2-)|alpha-D-mannopyranosyl-(1->3)-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132510	
CHEBI:132511	biolink:ChemicalEntity	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5162	infores:chebi	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol(2-)|alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132511	
CHEBI:132515	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5164	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132515	
CHEBI:132516	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5165	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132516	
CHEBI:132517	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5166	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132517	
CHEBI:132519	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5167	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132519	
CHEBI:132520	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5168	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132520	
CHEBI:132521	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5169	infores:chebi	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132521	
CHEBI:132522	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5170	infores:chebi	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl  dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132522	
CHEBI:132523	biolink:ChemicalEntity	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-18076	infores:chebi	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->2)-alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl  dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132523	
CHEBI:132525	biolink:ChemicalEntity	oligosaccharide-(1->4)-N-acetyl-beta-D-glucosamine-(1->4)-N-acetyl-alpha-D-glucosamine 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate group of any oligosaccharide-(1->4)-N-acetyl-beta-D-glucosamine-(1->4)-N-acetyl-alpha-D-glucosamine 1-phosphate; major species at pH 7.3.		infores:chebi	an oligosaccharide-(1->4)-N,N'-diacetylchitobiosylphosphate (2-)|an oligosaccharide-(1->4)-N-acetyl-beta-D-glucosamine-(1->4)-N-acetyl-alpha-D-glucosamine 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_132525	
CHEBI:132529	biolink:ChemicalEntity	N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine residue	An L-alpha-amino acid residue derived from any N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine.		infores:chebi	an N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_132529	
CHEBI:132537	biolink:ChemicalEntity	N(4)-(alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-asparaginyl residue	An N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine residue that is derived from N(4)-(alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-asparagine	MetaCyc:CPD-18077	infores:chebi	N(4)-(alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-asparaginyl residue		http://purl.obolibrary.org/obo/CHEBI_132537	
CHEBI:132538	biolink:ChemicalEntity	fatty acid 20:1	Any monounsaturated fatty acid containing 20 carbons and 1 double bond.		infores:chebi	FA 20:1|FA(20:1)|free fatty acid 20:1		http://purl.obolibrary.org/obo/CHEBI_132538	
CHEBI:132539	biolink:ChemicalEntity	fatty acid 20:4	Any polyunsaturated fatty acid containing 20 carbons and 4 double bonds.		infores:chebi	FA 20:4|free fatty acid 20:4		http://purl.obolibrary.org/obo/CHEBI_132539	
CHEBI:132540	biolink:ChemicalEntity	fatty acid 20:5	Any polyunsaturated fatty acid containing 20 carbons and 5 double bonds.		infores:chebi	FA 20:5|free fatty acid 20:5		http://purl.obolibrary.org/obo/CHEBI_132540	
CHEBI:132542	biolink:ChemicalEntity	fatty acid 22:4	Any polyunsaturated fatty acid containing 22 carbons and 4 double bonds.		infores:chebi	FA 22:4|FA(22:4)|free fatty acid 22:4		http://purl.obolibrary.org/obo/CHEBI_132542	
CHEBI:132543	biolink:ChemicalEntity	fatty acid 22:5	Any polyunsaturated fatty acid containing 22 carbons and 5 double bonds.		infores:chebi	FA 22:5|free fatty acid 22:5		http://purl.obolibrary.org/obo/CHEBI_132543	
CHEBI:132544	biolink:ChemicalEntity	fatty acid 22:6	Any polyunsaturated fatty acid containing 22 carbons and 6 double bonds.		infores:chebi	FA 22:6|FA(22:6)|free fatty acid 22:6		http://purl.obolibrary.org/obo/CHEBI_132544	
CHEBI:132554	biolink:ChemicalEntity	oligomer	A molecule of intermediate relative molecular mass, the structure of which essentially comprises a small plurality of units derived, actually or conceptually, from molecules of lower relative molecular mass.	PMID:26399226|PMID:26453210|PMID:26915902|PMID:27077449|PMID:27281682|PMID:27363332|Wikipedia:Oligomer	infores:chebi	oligomers		http://purl.obolibrary.org/obo/CHEBI_132554	
CHEBI:132569	biolink:ChemicalEntity	O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue obatined by deprotonation of the phosphate group of any O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue; major species at pH 7.3.	MetaCyc:mycocerosyl-MAS	infores:chebi	O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue		http://purl.obolibrary.org/obo/CHEBI_132569	
CHEBI:132601	biolink:ChemicalEntity	phosphatidylethanolamine 42:7 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 42 carbons in total with 7 double bonds.		infores:chebi	PE 42:7|PE(42:7)|phosphatidylethanolamine(42:7)		http://purl.obolibrary.org/obo/CHEBI_132601	
CHEBI:132610	biolink:ChemicalEntity	phthalic acid monoester	A dicarboxylic acid monoester resulting from the formal condensation of an alcoholic or aromatic hydroxy group with just one of the two carboxy groups of phthalic acid.		infores:chebi	monoester of phthalic acid|monoesters of phthalic acid|phthalic acid monoesters		http://purl.obolibrary.org/obo/CHEBI_132610	
CHEBI:132623	biolink:ChemicalEntity	nodakenetin	A marmesin with R-configuration.	Beilstein:85845|CAS:495-32-9|KEGG:C09278|KNApSAcK:C00002485|PMID:17703773|PMID:18058380|PMID:18661821|PMID:19431019|PMID:19572262|PMID:20822011|PMID:22715728|PMID:24696544|PMID:25068578|PMID:25340301|PMID:26152875|PMID:27444348|Reaxys:85845	infores:chebi	(-)-Marmesin|(2R)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one|(R)-2-(1-Hydroxy-1-methylethyl)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one		http://purl.obolibrary.org/obo/CHEBI_132623	
CHEBI:132672	biolink:ChemicalEntity	phosphatidylethanolamine P-36:3	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 3 additional double bonds.		infores:chebi	PE P-36:3|PE(P-36:3)|phosphatidylethanolamine P-36:3 zwitterion|phosphatidylethanolamine(P-36:3)		http://purl.obolibrary.org/obo/CHEBI_132672	
CHEBI:132673	biolink:ChemicalEntity	phosphatidylethanolamine P-36:4	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 4 additional double bonds.		infores:chebi	PE P-36:4|PE(P-36:4)|phosphatidylethanolamine P-36:4 zwitterion|phosphatidylethanolamine(P-36:4)		http://purl.obolibrary.org/obo/CHEBI_132673	
CHEBI:132674	biolink:ChemicalEntity	phosphatidylethanolamine P-38:5	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 5 additional double bonds.		infores:chebi	PE P-38:5|PE(P-38:5)|phosphatidylethanolamine(P-38:5)		http://purl.obolibrary.org/obo/CHEBI_132674	
CHEBI:132717	biolink:ChemicalEntity	bleaching agent	A reagent that lightens or whitens a substrate through chemical reaction. Bleaching reactions usually involve oxidative or reductive processes that degrade colour systems. Bleaching can occur by destroying one or more of the double bonds in the conjugated chain, by cleaving the conjugated chain, or by oxidation of one of the other moieties in the conjugated chain. Their reactivity results in many bleaches having strong bactericidal, disinfecting, and sterilising properties.	Wikipedia:Bleach	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_132717	
CHEBI:132742	biolink:ChemicalEntity	lysophosphatidic acid	A member of the class of lysophosphatidic acids obtained by hydrolytic removal of one of the two acyl groups of any phosphatidic acid. A 'closed' class.		infores:chebi	lysophosphatidic acids		http://purl.obolibrary.org/obo/CHEBI_132742	
CHEBI:132749	biolink:ChemicalEntity	(S)-nandinine	A berberine alkaloid that is 5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline carrying hydroxy and methoxy substituents at positions 9 and 10 respectively.	CAS:572-76-9|CBA:618457|KEGG:C21370|MetaCyc:CPD-16783|PMID:17250743|PMID:21094631|PMID:27462872|PMID:28085967|Reaxys:21963851	infores:chebi	(+)-Nandinin|(+)-Tetrahydroberberrubine|(+)-nandinine|(13aS)-10-methoxy-5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-9-ol|(S)-nandinine|10-Methoxy-2,3-(methylenedioxy)berbin-9-ol|Nandinine|S-Tetrahydroberberrubine		http://purl.obolibrary.org/obo/CHEBI_132749	
CHEBI:132803	biolink:ChemicalEntity	UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate	A UDP-N-acetyl-D-galactosamine 4,6-bissulfate in which the anomeric centre of the galactosamine fragment has alpha-configuration.	KEGG:C04589	infores:chebi	UDP-N-acetyl-D-galactosamine 4,6-bissulfate		http://purl.obolibrary.org/obo/CHEBI_132803	
CHEBI:132804	biolink:ChemicalEntity	UDP-N-acetyl-alpha-D-galactosamine 4-sulfate	A UDP-N-acetyl-D-galactosamine 4-sulfate in which the anomeric centre of the galactosamine fragment has alpha-configuration.	CAS:3863-56-7|KEGG:C04426	infores:chebi	UDP-N-acetyl-D-galactosamine 4-sulfate|Udp-Ga1NAc-S|Udp-N-acetylgalactosamine 4-sulfate|Uridine diphosphate-N-acetylgalactosamine 4-sulfate		http://purl.obolibrary.org/obo/CHEBI_132804	
CHEBI:132818	biolink:ChemicalEntity	apigenin 7-O-beta-L-glucoside	A glycosyloxyflavone that is apigenin substituted by a beta-L-glucopyranosyl moiety at position 7 via a glycosidic linkage.	Pubchem:101339211|Reaxys:1359341	infores:chebi	5,4'-dihydroxy-7-O-beta-L-glucopyranosyloxyflavone|5,4'-dihydroxy-7-O-beta-L-glucosyloxyflavone|5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-L-glucopyranoside|7-O-beta-L-(beta-L-glucopyranosyl)apigenin|7-O-beta-L-(beta-L-glucosyl)apigenin|7-O-beta-L-glucosyl-5,7,4'-trihydroxyflavone		http://purl.obolibrary.org/obo/CHEBI_132818	
CHEBI:132875	biolink:ChemicalEntity	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	An N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate in which the anomeric centre connected to the diphosphate group has alpha-configuration.	KEGG:C04881|MetaCyc:ACETYL-ETCETERA-GLUCOSAMINYLDIPHOSPHOUND	infores:chebi	2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-mannopyranosyl)-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-glucopyranose|ManNAc-GlcNAc-PP-undecaprenol|N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132875	
CHEBI:132876	biolink:ChemicalEntity	beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	A beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate in which the anomeric centre connected to the diphosphate group has alpha-configuration.	KEGG:C04830|MetaCyc:BETA-D-GLUCOSYL-14-N-ACETYL-D-GLUCOSAMI	infores:chebi	2-acetamido-2-deoxy-4-O-beta-D-glucopyranosyl-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-glucopyranose|Glc-GlcNAc-PP-undecaprenol|beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132876	
CHEBI:132877	biolink:ChemicalEntity	4-O-[(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl glycosyl diphosphate having eleven prenyl units and with 4-O-[(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine as the glycosyl fragment.	MetaCyc:CPD-5802	infores:chebi	2-acetamido-4-O-(2-acetamido-2-deoxy-4-O-{[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}-beta-D-glucopyranosyl)-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-glucopyranose|4-O-[(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_132877	
CHEBI:132917	biolink:ChemicalEntity	2-isopropylmalate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 2-isopropylmalic acid.		infores:chebi	2-isopropylmalate anion|2-isopropylmalic acid anion		http://purl.obolibrary.org/obo/CHEBI_132917	
CHEBI:132933	biolink:ChemicalEntity	intermediate-density lipoprotein	A class of lipoproteins with a density between that of low-density and very-low-density lipoproteins. They are formed by the degradatiion of very-low-density lipoproteins.	PMID:15698598|PMID:24353240|PMID:24680982|PMID:9133510|PMID:9740500|Wikipedia:Intermediate-density_lipoprotein	infores:chebi	IDL|intermediate density lipoprotein|intermediate density lipoproteins|intermediate-density lipoproteins		http://purl.obolibrary.org/obo/CHEBI_132933	
CHEBI:132938	biolink:ChemicalEntity	ethylmalonate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of ethylmalonic acid.		infores:chebi	ethylmalonate anion|ethylmalonic acid anion		http://purl.obolibrary.org/obo/CHEBI_132938	
CHEBI:132939	biolink:ChemicalEntity	ethylmalonate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of ethylmalonic acid.	Reaxys:3904851	infores:chebi	ethylpropanedioate		http://purl.obolibrary.org/obo/CHEBI_132939	
CHEBI:132940	biolink:ChemicalEntity	1,3,7-trimethylurate	An organic anion obtained by deprotonation of 1,3,7-trimethyluric acid.		infores:chebi	1,3,7-trimethylurate anion|1,3,7-trimethyluric acid anion		http://purl.obolibrary.org/obo/CHEBI_132940	
CHEBI:132941	biolink:ChemicalEntity	2-hydroxyglutarate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 2-hydroxyglutaric acid.		infores:chebi	2-hydroxyglutarate anion|2-hydroxyglutaric acid anion		http://purl.obolibrary.org/obo/CHEBI_132941	
CHEBI:132942	biolink:ChemicalEntity	quinolinate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of quinolinic acid.		infores:chebi	quinolinate anion|quinolinic acid anion		http://purl.obolibrary.org/obo/CHEBI_132942	
CHEBI:132943	biolink:ChemicalEntity	aspartate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_132943	
CHEBI:132944	biolink:ChemicalEntity	octadec-9-enoate	An octadecenoate in which the double bond is at C-9.		infores:chebi	9-octadecenoate|C18:1, n-9(1-)|Delta(9)-octadecenoate|octadec-9-enoate		http://purl.obolibrary.org/obo/CHEBI_132944	
CHEBI:132946	biolink:ChemicalEntity	(R)-2-hydroxyglutaryl-CoA(5-)	A 2-hydroxyglutaryl-CoA(5-) that results from the removal of all five protons from the phosphate and carboxylic acid groups of (R)-2-hydroxyglutaryl-CoA; major species at pH 7.3.	MetaCyc:2-HYDROXYGLUTARYL-COA	infores:chebi	(R)-2-hydroxyglutaryl-CoA		http://purl.obolibrary.org/obo/CHEBI_132946	
CHEBI:132948	biolink:ChemicalEntity	pyridoxate	A pyridinemonocarboxylate obtained by deprotonation of the carboxy group of any pyridoxic acid.		infores:chebi	pyridoxate anion|pyridoxate anions|pyridoxates|pyridoxic acid anion|pyridoxic acid anions		http://purl.obolibrary.org/obo/CHEBI_132948	
CHEBI:132950	biolink:ChemicalEntity	tartrate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of any tartaric acid.		infores:chebi	tartaric acid anion|tartaric acid anions|tartrate|tartrate anion|tartrate anions|tartrates		http://purl.obolibrary.org/obo/CHEBI_132950	
CHEBI:132951	biolink:ChemicalEntity	maleate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of maleic acid.		infores:chebi	maleate anion|maleate anions|maleates|maleic acid anion|maleic acid anions		http://purl.obolibrary.org/obo/CHEBI_132951	
CHEBI:132952	biolink:ChemicalEntity	oxalate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of oxalic acid.		infores:chebi	ethanedioic acid anion|ethanedioic acid anions|oxalate anion|oxalate anions|oxalates|oxalic acid anion|oxalic acid anions		http://purl.obolibrary.org/obo/CHEBI_132952	
CHEBI:132953	biolink:ChemicalEntity	suberate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of suberic acid.		infores:chebi	octanedioic acid anion|octanedioic acid anions|suberate anion|suberate anions|suberates|suberic acid anion|suberic acid anions		http://purl.obolibrary.org/obo/CHEBI_132953	
CHEBI:132954	biolink:ChemicalEntity	sebacate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of sebacic acid.		infores:chebi	decanedioic acid anion|decanedioic acid anions|sebacate anion|sebacate anions|sebacates|sebacic acid anion|sebacic acid anions		http://purl.obolibrary.org/obo/CHEBI_132954	
CHEBI:132957	biolink:ChemicalEntity	N-acetylmethioninate	A monocarboxylic acid anion that is the conjugate base of N-acetylmethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	2-acetamido-4-(methylsulfanyl)butanoate|Ac-Met(1-)|N-Ac-Met(1-)|N-acetylmethionine(1-)		http://purl.obolibrary.org/obo/CHEBI_132957	
CHEBI:132958	biolink:ChemicalEntity	N-acetylmethionine	A methionine derivative that is methionine in which one of the amine hydrogens is substituted by an acetyl group.	CAS:1115-47-5|PMID:1157846|PMID:16129491|PMID:23626375|PMID:2738074|PMID:35357105|PMID:448454|PMID:9589603|Reaxys:1725554	infores:chebi	2-acetamido-4-(methylsulfanyl)butanoic acid|2-acetylamino-4-methylsulfanyl-butyric acid|Ac-Met|N-Ac-Met|N-acetylmethionine		http://purl.obolibrary.org/obo/CHEBI_132958	
CHEBI:132960	biolink:ChemicalEntity	3-phosphoglycerate	An organic anion obtained by deprotonation of at least one of the acidic groups of 3-phosphoglyceric acid.		infores:chebi	2-hydroxy-3-(phosphonooxy)propanoic acid anion|2-hydroxy-3-(phosphonooxy)propanoic acid anions|3-phosphoglycerate anion|3-phosphoglycerate anions|3-phosphoglycerates|3-phosphoglyceric acid anion|3-phosphoglyceric acid anions		http://purl.obolibrary.org/obo/CHEBI_132960	
CHEBI:132961	biolink:ChemicalEntity	methylsuccinate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 3-methylsuccinic acid.		infores:chebi	2-methylbutanedioic acid anion|2-methylbutanedioic acid anions|methylsuccinate anion|methylsuccinates|methylsuccinic acid anion|methylsuccinic acid anions		http://purl.obolibrary.org/obo/CHEBI_132961	
CHEBI:132966	biolink:ChemicalEntity	hippurates	An N-acylglycinate obtained by deprotonation of the carboxy group of hippuric acid (N-benzoylglycine) and its derivatives.		infores:chebi	N-benzoylglycinates|N-benzoylglycine anions		http://purl.obolibrary.org/obo/CHEBI_132966	
CHEBI:132970	biolink:ChemicalEntity	5-ammoniolevulinic acid	A primary ammonium ion obtained by protonation of the amino group of 5-aminolevulinic acid.		infores:chebi	4-carboxy-2-oxobutan-1-aminium|5-aminolevulinic acid cation|5-aminolevulinic acid(1+)		http://purl.obolibrary.org/obo/CHEBI_132970	
CHEBI:132977	biolink:ChemicalEntity	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-CoA(4-)	A steroidal acyl-CoA(4-) oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of 7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-CoA; major species at pH 7.3.	MetaCyc:3-OXO-DELTA4-CHOLYL-COA	infores:chebi	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-CoA|7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_132977	
CHEBI:132978	biolink:ChemicalEntity	12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-CoA(4-)	A steroidal acyl-CoA(4-) oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of 12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-CoA; major species at pH 7.3.	MetaCyc:3-OXO-DELTA46-CHOLYL-COA	infores:chebi	12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-CoA|12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_132978	
CHEBI:132988	biolink:ChemicalEntity	bradykinin(2+)	A peptide cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of bradykinin; major species at pH 7.3.		infores:chebi	1-[(2S)-2-azaniumyl-5-carbamimidamidopentanoyl]-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-N-[(1S)-4-carbamimidamido-1-carboxylatobutyl]-L-phenylalaninamide|1-[(2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoyl]-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-N-[(1S)-4-{[azaniumyl(imino)methyl]amino}-1-carboxylatobutyl]-L-phenylalaninamide|bradykinin		http://purl.obolibrary.org/obo/CHEBI_132988	
CHEBI:132989	biolink:ChemicalEntity	O-acetylhomoserine zwitterion	An alpha-amino acid zwitterion that is O-acetylhomoserine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.		infores:chebi	4-(acetyloxy)-2-azaniumylbutanoate		http://purl.obolibrary.org/obo/CHEBI_132989	
CHEBI:132992	biolink:ChemicalEntity	radiosensitizing agent	A drug that makes increases the sensitivity of tumour cells to radiation therapy.	PMID:12520460|Wikipedia:Radiosensitizer	infores:chebi	radiosensitiser|radiosensitisers|radiosensitising agent|radiosensitising agents|radiosensitizer|radiosensitizers|radiosensitizing agents		http://purl.obolibrary.org/obo/CHEBI_132992	
CHEBI:133004	biolink:ChemicalEntity	bisbenzylisoquinoline alkaloid	A type of benzylisoquinoline alkaloid whose structures are built up of two benzylisoquinoline units linked by ether bridges. Various structural patterns resulting from additional bridging between the two units by direct carbon-carbon bridging or by methylenedioxy groups are common.	PMID:1955879|PMID:2191354|PMID:3323421	infores:chebi	bis(benzylisoquinoline) alkaloid|bis(benzylisoquinoline) alkaloids|bis-benzylisoquinoline alkaloid|bis-benzylisoquinoline alkaloids|bisbenzylisoquinoline alkaloids		http://purl.obolibrary.org/obo/CHEBI_133004	
CHEBI:133011	biolink:ChemicalEntity	oxytetracycline zwitterion	A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the adjacent tertiary amino group of oxytetracycline; major species at pH 7.3.	MetaCyc:CPD-19255	infores:chebi	(1S,4aS,11S,11aR,12S,12aR)-3-carbamoyl-1-(dimethylazaniumyl)-4a,5,7,11,12-pentahydroxy-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracen-2-olate|oxytetracycline		http://purl.obolibrary.org/obo/CHEBI_133011	
CHEBI:133050	biolink:ChemicalEntity	N-tetradecanoylglycyl group	A univalent carboacyl group derived from N-tetradecanoylglycine.		infores:chebi	N-myristoylglycyl group|N-terminal N-tetradecanoylglycyl residue		http://purl.obolibrary.org/obo/CHEBI_133050	
CHEBI:133092	biolink:ChemicalEntity	gamma-Glu-Abu	A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of 2-aminobutyric acid.	Reaxys:25853400	infores:chebi	N-(1-carboxypropyl)glutamine|gamma-glutamyl-2-aminobutyric acid		http://purl.obolibrary.org/obo/CHEBI_133092	
CHEBI:133093	biolink:ChemicalEntity	gamma-Glu-Abu(1-)	A peptide anion that is the conjugate base of gamma-Glu-Abu, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.		infores:chebi	2-azaniumyl-5-[(1-carboxylatopropyl)amino]-5-oxopentanoate|gamma-glutamyl-2-aminobutyrate		http://purl.obolibrary.org/obo/CHEBI_133093	
CHEBI:133118	biolink:ChemicalEntity	5alpha-pregnane-3beta,20alpha-diol disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 5alpha-pregnan-3beta,20alpha-diol disulfate		infores:chebi	5alpha-pregnan-3beta,20alpha-diol disulfate		http://purl.obolibrary.org/obo/CHEBI_133118	
CHEBI:133119	biolink:ChemicalEntity	5alpha-pregnane-3beta,20alpha-diol disulfate	A steroid sulfate that is 5alpha-pregnane-3beta,20alpha-diol in which both hydroxy hydrogens have been replaced by sulfo groups.	CAS:27935-53-1	infores:chebi	(20S)-5alpha-pregnane-3beta,20-diyl bis(hydrogen sulfate)|(3beta,5alpha,20S)-pregnane-3,20-diyl bis(hydrogen sulfate)|Pregnane-3,20-diol 3,20-disulfate		http://purl.obolibrary.org/obo/CHEBI_133119	
CHEBI:133121	biolink:ChemicalEntity	5alpha-pregnane-3beta,20alpha-diol disulfate(2-)	A 5alpha-pregnane-3beta,20alpha-diol disulfate anion obtained by deprotonation of both sulfo groups of 5alpha-pregnane-3beta,20alpha-diol disulfate.		infores:chebi	(20S)-5alpha-pregnane-3beta,20-diyl disulfate|(3beta,5alpha,20S)-pregnane-3,20-diyl disulfate		http://purl.obolibrary.org/obo/CHEBI_133121	
CHEBI:133131	biolink:ChemicalEntity	spiro-epoxide	An oxaspiro compound in which a carbon atom of an epoxide ring is the only common member of two rings.		infores:chebi	spiro-epoxides|spiroepoxide|spiroepoxides		http://purl.obolibrary.org/obo/CHEBI_133131	
CHEBI:133135	biolink:ChemicalEntity	chromenochromene	Any organic heteroolycyclic compound whose skeleton two ortho-fused chromene rings, and their derivatives.		infores:chebi	chromenochromenes		http://purl.obolibrary.org/obo/CHEBI_133135	
CHEBI:133220	biolink:ChemicalEntity	tuberonic acid	An oxo monocarboxylic acid that is (+)-7-isojasmonic acid in which one of the hydrogens of the side-chain methyl group is replaced by a hydroxy group.	CAS:124649-26-9|Chemspider:4947920|KNApSAcK:C00000221|LIPID_MAPS_instance:LMFA02020007|Reaxys:11073168	infores:chebi	(+)-12-hydroxy-7-isojasmonic acid|(1R,2S)-3-oxo-2-(5'-hydroxy-2'Z-pentenyl)-cyclopentaneacetic acid|12-hydroxy-epi-jasmonic acid|{(1R,2S)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetic acid		http://purl.obolibrary.org/obo/CHEBI_133220	
CHEBI:133241	biolink:ChemicalEntity	omega-carboxyacyl-CoA(5-)	An acyl-CoA oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of any omega-carboxyacyl-CoA; major species at pH 7.3.		infores:chebi	omega-dicarboxyl-CoA		http://purl.obolibrary.org/obo/CHEBI_133241	
CHEBI:133243	biolink:ChemicalEntity	O-[S-(long-chain fatty acyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is derived from a long-chain fatty acid.		infores:chebi	O-(S-[long-chain fatty acyl]pantetheine-4'-phosphoryl)serine residue		http://purl.obolibrary.org/obo/CHEBI_133243	
CHEBI:133249	biolink:ChemicalEntity	saturated fatty aldehyde	A fatty aldehyde in which there is no carbon-carbon unsaturation.	PMID:14564727|PMID:17805609|PMID:4531008	infores:chebi	a saturated fatty aldehyde|saturated fatty aldehydes		http://purl.obolibrary.org/obo/CHEBI_133249	
CHEBI:133251	biolink:ChemicalEntity	3-hydroxydicarboxylate(2-)	A dicarboxylic acid dianion that results from the removal of a proton from both of the carboxylic acid groups of any 3-hydroxydicarboxylic acid.		infores:chebi	3-hydroxydicarboxylic acid dianion(2-)|a 3-hydroxy dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_133251	
CHEBI:133291	biolink:ChemicalEntity	saturated dicarboxylic acid dianion(2-)	A carboxylic acid dianion obtained by deprotonation of both carboxy groups of any dicarboxylic acid that contains no carbon-carbon double bonds.		infores:chebi	a saturated dicarboxylic acid|saturated dicarboxylate(2-)		http://purl.obolibrary.org/obo/CHEBI_133291	
CHEBI:133292	biolink:ChemicalEntity	3-oxo fatty acid anion	An oxo fatty acid anion obtained by deprotonation of the carboxy group of any 3-oxo fatty acid.		infores:chebi	3-keto fatty acid anion|3-keto fatty acid anions|a 3-oxo fatty acid		http://purl.obolibrary.org/obo/CHEBI_133292	
CHEBI:133294	biolink:ChemicalEntity	oxo dicarboxylic acid dianion	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any oxo dicarboxylic acid.		infores:chebi	oxo dicarboxylic acid|oxo dicarboxylic acid dianions		http://purl.obolibrary.org/obo/CHEBI_133294	
CHEBI:133309	biolink:ChemicalEntity	12-dehydro-leukotriene B4(1-)	An icosanoid anion that is the conjugate base of 12-dehydro-leukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoate|12-dehydroleukotriene B4(1-)|12-oxo-leukotriene B4|5(S)-hydroxy-12-oxo-(6Z,8E,10E,14Z)-eicosatetraenoate		http://purl.obolibrary.org/obo/CHEBI_133309	
CHEBI:13332	biolink:ChemicalEntity	GDP-beta-L-fucose	A GDP-L-fucose in which the anomeric oxygen is on the same side of the fucose ring as the methyl substituent.	CAS:15839-70-0|KEGG:C00325|PDBeChem:GFB|PMID:10424902|PMID:10988249|PMID:11502265|PMID:21966509|PMID:22588082|PMID:27434622|PMID:28334865|PMID:28530709|PMID:8495447|Reaxys:75468	infores:chebi	GDP-beta-L-fucose|guanosine 5'-[3-(6-deoxy-beta-L-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_13332	
CHEBI:133326	biolink:ChemicalEntity	barium sulfate	A metal sulfate with formula BaO4S. Virtually insoluble in water at room temperature, it is mostly used as a component in oil well drilling fluid it occurs naturally as the mineral barite.	CAS:7727-43-7|KEGG:D02052|PMID:22831859|PMID:25710096|PMID:26903568|Reaxys:11343139|Wikipedia:Barium_sulfate	infores:chebi	BaSO4|Baritop|Barosperse|Barotrast|E-Z-Paque|Enamel White|EneCat|EneMark|EntroBar|Esophotrast|Liquipake|Macropaque|Micropaque|Microtrast|Pigment White 22|Radiobaryt|Radiopaque|Readi-CAT|barite|barium sulfate|blanc fixe|sulfuric acid, barium salt (1:1)		http://purl.obolibrary.org/obo/CHEBI_133326	
CHEBI:133414	biolink:ChemicalEntity	N-acetyl-L-methionyl residue	An N-acetylamino-acid residue derived from N-acetyl-L-methionine.		infores:chebi	Ac-Met residue|N-acetylmethionyl residue|N-terminal N(alpha)-acetyl-L-methionine residue		http://purl.obolibrary.org/obo/CHEBI_133414	
CHEBI:133427	biolink:ChemicalEntity	omega-ammonioaldehyde	An ammonio aldehyde that is an aliphatic aldehyde in which one of the hydrogens of the terminal methyl group has been replaced by an ammonio group. NH3(+)CH2(CH2)nCHO, where n = 0, 1, 2, etc.		infores:chebi	an omega-aminoaldehyde		http://purl.obolibrary.org/obo/CHEBI_133427	
CHEBI:133442	biolink:ChemicalEntity	(5R)-5-hydroxy-L-lysine(1+) residue	An amino-acid cation residue obtained by protonation of the side-chain amino group of (5R)-5-hydroxy-L-lysine residue residue; major species at pH 7.3.	MetaCyc:PROCOLLAGEN-5-HYDROXY-L-LYSINE	infores:chebi	(5R)-5-hydroxy-L-lysine residue|L-erythro-5-hydroxy-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_133442	
CHEBI:133443	biolink:ChemicalEntity	(5R)-5-(beta-D-galactosyloxy)-L-lysine(1+) residue	An alpha-amino-acid cation residue obtained by protonation of the side-chain amino group of (5R)-5-(beta-D-galactosyloxy)-L-lysine residue; major species at pH 7.3.	MetaCyc:PROCOLLAGEN-5-GALACTOSYLOXY-L-LYSINE	infores:chebi	(5R)-5-O-(beta-D-galactosyl)-5-hydroxy-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_133443	
CHEBI:133445	biolink:ChemicalEntity	saturated fatty acyl-L-carnitine	An O-acylcarnitine in which the R is a saturated fatty acyl chain.		infores:chebi	a saturated fatty acyl-L-carnitine		http://purl.obolibrary.org/obo/CHEBI_133445	
CHEBI:133446	biolink:ChemicalEntity	monounsaturated fatty acyl-L-carnitine	An O-acylcarnitine in which the R is a monounsaturated fatty acyl chain.		infores:chebi	a monounsaturated fatty acyl-L-carnitine		http://purl.obolibrary.org/obo/CHEBI_133446	
CHEBI:133452	biolink:ChemicalEntity	(5R)-5-[(alpha-D-glucosyl-(1->2)-beta-D-galactosyl)oxy]-L-lysine(1+) residue	An alpha-amino-acid cation residue obtained by protonation of the side-chain amino group of (5R)-5-[(alpha-D-glucosyl-(1->2)-beta-D-galactosyl)oxy]-L-lysine residue; major species at pH 7.3.	MetaCyc:12-D-GLUCOSYL-5-D-GALACTOSYLOXY-L-LYS	infores:chebi	(5R)-5-O-[alpha-D-glucosyl-(1->2)-beta-D-galactosyl]-5-hydroxy-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_133452	
CHEBI:133470	biolink:ChemicalEntity	beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosamine.	MetaCyc:beta-Gal-13-alpha-GalNac-R	infores:chebi	a beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl derivative|beta-D-Gal-(1->3)-alpha-D-GalNAc-OR		http://purl.obolibrary.org/obo/CHEBI_133470	
CHEBI:133476	biolink:ChemicalEntity	hydantoin-5-propionate	A monocarboxylic acid anion that is the conjugate base of hydantoin-5-propionic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	3-(2,5-dioxoimidazolidin-4-yl)propanoate|hydantoin-5-propanoate		http://purl.obolibrary.org/obo/CHEBI_133476	
CHEBI:133479	biolink:ChemicalEntity	S-(long-chain fatty acyl)-L-cysteine residue	An L-alpha-amino acid residue derived from any S-(long-chain fatty acyl)-L-cysteine.	MetaCyc:LuxE-long-chain-fatty-acyl-L-cysteine	infores:chebi	S-(long-chain fatty acyl)-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_133479	
CHEBI:133492	biolink:ChemicalEntity	polyunsaturated dicarboxylic acid dianion	A dicarboxylic acid dianion having 2 or more units of unsaturation.		infores:chebi	a polyunsaturated dicarboxylic fatty acid|polyunsaturated dicarboxylic acid dianions|polyunsaturated dicarboxylic acid(2-)		http://purl.obolibrary.org/obo/CHEBI_133492	
CHEBI:133493	biolink:ChemicalEntity	omega-(methylthio)-2-oxocarboxylate	A 2-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of any omega-(methylthio)-2-oxocarboxylic acid; major species at pH 7.3.	MetaCyc:CPD-19485|PMID:14740211|PMID:17369439	infores:chebi	an omega-(methylsulfanyl)-2-oxoalkanoate		http://purl.obolibrary.org/obo/CHEBI_133493	
CHEBI:133494	biolink:ChemicalEntity	2-(omega-methylthio)alkylmalate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any 2-(omega-methylthio)alkylmalic acid; major species at pH 7.3.	MetaCyc:CPD-19482|PMID:14740211|PMID:17369439	infores:chebi	a 2-omega-(methylsulfanyl)alkylmalate		http://purl.obolibrary.org/obo/CHEBI_133494	
CHEBI:133506	biolink:ChemicalEntity	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine	MetaCyc:beta-Gal-13-beta-GlcNac-R	infores:chebi	a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl derivative|beta-D-Gal-(1->3)-beta-D-GlcNAc-OR		http://purl.obolibrary.org/obo/CHEBI_133506	
CHEBI:133507	biolink:ChemicalEntity	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	KEGG:C04657|MetaCyc:B-Gal-14-NacGlc-R|PMID:2118655|PMID:804484	infores:chebi	a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl derivative|beta-D-Gal-(1->4)-beta-D-GlcNAc-OR		http://purl.obolibrary.org/obo/CHEBI_133507	
CHEBI:133509	biolink:ChemicalEntity	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine	MetaCyc:Type-1-H-Antigen	infores:chebi	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-OR|an alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc derivative		http://purl.obolibrary.org/obo/CHEBI_133509	
CHEBI:133513	biolink:ChemicalEntity	3-methylglutaconate anion	A dicarboxylic anion obtained by deprotonation of at least one of the carboxy groups of 3-methylglutaconic acid.		infores:chebi	3-methylglutaconate anions		http://purl.obolibrary.org/obo/CHEBI_133513	
CHEBI:133518	biolink:ChemicalEntity	(E)-3-methylglutaconate anion	A  3-methylglutaconate anion obtained by deprotonation of at least one of the carboxyl groups of (E)-3-methylglutaconic acid.		infores:chebi	(E)-3-methylglutaconate anions|(E)-beta-methylglutaconate anion|(E)-beta-methylglutaconate anions		http://purl.obolibrary.org/obo/CHEBI_133518	
CHEBI:133520	biolink:ChemicalEntity	N-acetyl-L-alaninate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	Reaxys:4131390	infores:chebi	(2S)-2-acetamidopropanoate|N-acetylalaninate		http://purl.obolibrary.org/obo/CHEBI_133520	
CHEBI:133538	biolink:ChemicalEntity	L-lysine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-lysine; major species at pH 7.3.		infores:chebi	(2S)-6-amino-2-azaniumylhexanoate|L-lysine|Lys|lysine zwitterion		http://purl.obolibrary.org/obo/CHEBI_133538	
CHEBI:133539	biolink:ChemicalEntity	hydroxyicosatrienoate	A hydroxy polyunsaturated fatty acid anion consisting of icosatrieonate anion carrying one or more hydroxy substituents.		infores:chebi	hydroxy-eicosatrienoate|hydroxyeicosatrienoate		http://purl.obolibrary.org/obo/CHEBI_133539	
CHEBI:133558	biolink:ChemicalEntity	hydroperoxyoctadecatrienoate	An octadecanoid anion that is octadecatrienoate containing a hydroperoxy substituent attached to its carbon chain.		infores:chebi	HPOTrE(1-)|a hydroperoxy-octadecatrienoate|hydroperoxyoctadecatrienoates		http://purl.obolibrary.org/obo/CHEBI_133558	
CHEBI:133564	biolink:ChemicalEntity	D-glucosyl salicylate	A benzoate ester resulting from the formal condensation of the carboxy group of salicylic acid with the anomeric hydroxy group of D-glucose.		infores:chebi	1-O-(2-hydroxybenzoyl)-D-glucopyranose|1-O-(2-hydroxybenzoyl)-D-glucose|1-O-salicyl-D-glucose|salicylate-D-glucose ester		http://purl.obolibrary.org/obo/CHEBI_133564	
CHEBI:133574	biolink:ChemicalEntity	5-hydroxylysinium	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the two amino groups of 5-hydroxylysine.		infores:chebi	2,6-bis(azaniumyl)-5-hydroxyhexanoate|2,6-bis[(azaniumyl)]-2,3,4,6-tetradeoxyhexonate|5-hydroxylysine|5-hydroxylysine cation|5-hydroxylysine(1+)		http://purl.obolibrary.org/obo/CHEBI_133574	
CHEBI:133575	biolink:ChemicalEntity	N-acyl-gamma-aminobutyrate	A monocarboxylic acid anion that is the conjugate base of N-acyl-gamma-aminobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	N-acyl-4-aminobutanoate|N-acyl-4-aminobutyrate|N-acyl-gamma-aminobutanoate		http://purl.obolibrary.org/obo/CHEBI_133575	
CHEBI:133580	biolink:ChemicalEntity	N-hexanoylglycinate	A monocarboxylic acid anion that is the conjugate base of N-hexanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(hexanoylamino)acetate|N-caproylglycinate|N-hexanoylglycine|N-hexanoylglycine anion|N-hexanoylglycine(1-)		http://purl.obolibrary.org/obo/CHEBI_133580	
CHEBI:133598	biolink:ChemicalEntity	chlortetracycline(1-)	An organic anion that is the major structure of chlortetracycline at pH 7.3 (according to Marvin v 6.2.0.).	MetaCyc:CPD-19258	infores:chebi	(5S,5aS,6aS,7S,10aS)-9-carbamoyl-4-chloro-7-(dimethylazaniumyl)-5,10a,11-trihydroxy-5-methyl-10,12-dioxo-5,5a,6,6a,7,10,10a,12-octahydrotetracene-1,8-bis(olate)|7-chlorotetracycline		http://purl.obolibrary.org/obo/CHEBI_133598	
CHEBI:133602	biolink:ChemicalEntity	carbon black nanoparticle	Any form of carbon black which has a particle size of less than 100 nm in each dimension.	PMCID:PMC3190904|PMID:21525001|PMID:22753103|PMID:24078381|PMID:24283474|PMID:25056782|PMID:25071917|PMID:25184212|PMID:25451823|PMID:25833640|PMID:25966413|PMID:26066782|PMID:26551751|PMID:26914170|PMID:27460290|PMID:27534448	infores:chebi	carbon black nanoparticles		http://purl.obolibrary.org/obo/CHEBI_133602	
CHEBI:133608	biolink:ChemicalEntity	1-methylhistidine zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 1-methylhistidine; major species at pH 7.3.		infores:chebi	2-azaniumyl-3-(1-methyl-1H-imidazol-4-yl)propanoate		http://purl.obolibrary.org/obo/CHEBI_133608	
CHEBI:133609	biolink:ChemicalEntity	3-methylhistidine zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-methylhistidine; major species at pH 7.3.		infores:chebi	2-azaniumyl-3-(1-methyl-1H-imidazol-5-yl)propanoate		http://purl.obolibrary.org/obo/CHEBI_133609	
CHEBI:133610	biolink:ChemicalEntity	N-isobutyrylglycinate	A monocarboxylic acid anion that is the conjugate base of N-isobutyrylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	HMDB:HMDB0000730	infores:chebi	(2-methylpropanamido)acetate|N-(2-methylpropanoyl)glycinate|N-isobutanoylglycinate|isobutanoylglycinate|isobutyrylglycinate		http://purl.obolibrary.org/obo/CHEBI_133610	
CHEBI:133649	biolink:ChemicalEntity	1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.		infores:chebi	1-(1-enyl-palmitoyl)-2-linoleoyl-GPE|1-(1-enyl-palmitoyl)-2-linoleoyl-GPE (P-16:0/18:2)|1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion|1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion|2-azaniumylethyl (2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl phosphate|GPE(P-16:0/18:2)		http://purl.obolibrary.org/obo/CHEBI_133649	
CHEBI:133673	biolink:ChemicalEntity	glyphosate(1-)	An organophosphate oxoanion obtained by the deprotonation of the carboxy and one of the phosphate OH groups as well as protonation of the amino group of glyphosate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).		infores:chebi	glyphosate		http://purl.obolibrary.org/obo/CHEBI_133673	
CHEBI:133677	biolink:ChemicalEntity	hexadecanoylcholine	An acylcholine obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of choline.	CAS:13100-90-8|Reaxys:1801641	infores:chebi	2-(hexadecanoyloxy)-N,N,N-trimethylethan-1-aminium|O-hexadecanoylcholine|O-palmitoylcholine|choline hexadecanoate|choline palmitate|palmitoylcholine		http://purl.obolibrary.org/obo/CHEBI_133677	
CHEBI:133686	biolink:ChemicalEntity	5-bromotryptophan	A non-proteinogenic alpha-amino acid that is tryptophan in which the hydrogen at position 5 on the indole ring is replaced by a bromo group.	CAS:6548-09-0|Reaxys:5280904	infores:chebi	2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid|5-bromotryptophan		http://purl.obolibrary.org/obo/CHEBI_133686	
CHEBI:133688	biolink:ChemicalEntity	5-bromotryptophan zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 5-bromotryptophan; major species at pH 7.3.		infores:chebi	2-azaniumyl-3-(5-bromo-1H-indol-3-yl)propanoate		http://purl.obolibrary.org/obo/CHEBI_133688	
CHEBI:133720	biolink:ChemicalEntity	glycochenodeoxycholic acid sulfate anion	An organic anion obtained by deprotonation of at least one of the acidic functions of glycochenodeoxycholic acid sulfate.		infores:chebi	glycochenodeoxycholic acid sulfate anions		http://purl.obolibrary.org/obo/CHEBI_133720	
CHEBI:133721	biolink:ChemicalEntity	rhamnacene	A dimethoxyflavone that is quercetin in which the hydroxy groups at the 3' and 7 positions have been replaced by methoxy groups.	CAS:552-54-5|PMID:11594002|PMID:25704088|PMID:27025066|PMID:35723317|Reaxys:338203|Wikipedia:Rhamnazin	infores:chebi	3',7-dimethylquercetin|3,5,4'-trihydroxy-7,3'-dimethoxyflavone|3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one|rhamnazin		http://purl.obolibrary.org/obo/CHEBI_133721	
CHEBI:133744	biolink:ChemicalEntity	homovanillate	A  hydroxy monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of homovanillic acid.		infores:chebi	(4-hydroxy-3-methoxyphenyl)acetate|3-methoxy-4-hydroxyphenylacetate		http://purl.obolibrary.org/obo/CHEBI_133744	
CHEBI:133748	biolink:ChemicalEntity	citrate anion	A tricarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of citric acid.		infores:chebi	citrate|citrate anions		http://purl.obolibrary.org/obo/CHEBI_133748	
CHEBI:133750	biolink:ChemicalEntity	Cutin-1	A phosphonium ylide that is 2-(triphenylphosphoranylidene)acetamide in which the nitrogen has been converted to the corresponding carbamoyl derivative. By targeting the beta-subunit of fatty acid synthase, it inhibits nuclear envelope expansion and nuclear elongation during the closed mitosis of fission yeast.	CAS:53296-08-5|PMID:26869222|Reaxys:2765280	infores:chebi	2-(triphenyl-lambda(5)-phosphanylidene)acetamide|N-carbamoyl-2-(triphenylphosphoranylidene)acetamide|triphenylphosphonium(carbamoylcarbamoyl)methylylid|ureidocarbomethylentriphenylphosphoniumylid		http://purl.obolibrary.org/obo/CHEBI_133750	
CHEBI:133752	biolink:ChemicalEntity	epsilon-(gamma-glutamyl)lysine dizwitterion	An L-alpha-amino acid zwitterion that is the dizwitterionic form of epsilon-(gamma-glutamyl)lysine obtained by migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-6-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}hexanoate|L-gamma-glutamyl-L-epsilon-lysine dizwitterion|epsilon-(L-gamma-glutamyl)-L-lysine dizwitterion|epsilon-(gamma-L-glutamyl)-L-lysine|gamma-Glu-epsilon-Lys dizwitterion|gamma-glutamyl-epsilon-lysine dizwitterion		http://purl.obolibrary.org/obo/CHEBI_133752	
CHEBI:133773	biolink:ChemicalEntity	pimelate	A tricarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of pimelic acid.		infores:chebi	heptanedioic acid anion|heptanedioic acid anions|pimelates|pimelic acid anion|pimelic acid anions		http://purl.obolibrary.org/obo/CHEBI_133773	
CHEBI:133775	biolink:ChemicalEntity	dimethylargininium(1+)	An alpha-amino-acid cation obtained by protonation of any dimethylarginine.		infores:chebi	dimethylarginine cation|dimethylarginine(1+)		http://purl.obolibrary.org/obo/CHEBI_133775	
CHEBI:133790	biolink:ChemicalEntity	linolenate	A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of either alpha- or gamma-linolenic acid.		infores:chebi	linolenates		http://purl.obolibrary.org/obo/CHEBI_133790	
CHEBI:133792	biolink:ChemicalEntity	erythronate	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy group of any erythronic acid; major species at pH 7.3.		infores:chebi	erythronate anion|erythronate anions|erythronates		http://purl.obolibrary.org/obo/CHEBI_133792	
CHEBI:133819	biolink:ChemicalEntity	13-HODE(1-)	A HODE(1-) that is the conjugate base of 13-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:11192938	infores:chebi	(9Z,11E)-13-hydroxyoctadeca-9,11-dienoate|(9Z,11E)-13-hydroxyoctadecadienoate|13-hydroxy-(9Z,11E)-octadecadienoate		http://purl.obolibrary.org/obo/CHEBI_133819	
CHEBI:133820	biolink:ChemicalEntity	9-HODE(1-)	A HODE(1-) that is the conjugate base of 9-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:11192938	infores:chebi	(10E,12Z)-9-hydroxyoctadeca-10,12-dienoate|(10E,12Z)-9-hydroxyoctadecadienoate|9-hydroxy-(10E,12Z)-octadecadienoate		http://purl.obolibrary.org/obo/CHEBI_133820	
CHEBI:133833	biolink:ChemicalEntity	benznidazole	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2-nitroimidazol-1-yl)acetic acid with the aromatic amino group of benzylamine. Used for treatment of Chagas disease.	CAS:22994-85-0|Drug_Central:322|KEGG:D02489|PMID:26760092|PMID:26760093|PMID:26760094|PMID:26760095|PMID:26974551|PMID:26982179|PMID:27001816|PMID:27067322|PMID:27158908|PMID:27161638|PMID:27223650|PMID:27246447|PMID:27376278|PMID:27487264|PMID:27488437|PMID:27550362|PMID:27619190|PMID:27688600|Reaxys:551486|Wikipedia:Benznidazole	infores:chebi	2-Nitro-N-(phenylmethyl)-1H-imidazole-1-acetamide|N-Benzyl-2-nitroimidazol-1-yl-acetamide|N-Benzyl-2-nitroimidazole-1-acetamide|N-benzyl-2-(2-nitro-1H-imidazol-1-yl)acetamide|benznidazol|benznidazole|benznidazolum		http://purl.obolibrary.org/obo/CHEBI_133833	
CHEBI:133867	biolink:ChemicalEntity	4-O-[di(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and diphosphate functions of 4-O-[di(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	MetaCyc:CPD-19301|PMID:21035733|PMID:24024634	infores:chebi	2-acetamido-4-O-(2-acetamido-2-deoxy-4-O-{[(2R)-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)-2-hydroxypropoxy]phosphinato}-beta-D-mannopyranosyl)-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose|4-O-[di(2R)-glycerylphospho]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_133867	
CHEBI:133872	biolink:ChemicalEntity	(2Z,4E)-4-hydroxy-6-oxoocta-2,4-dienedioic acid	An oxodicarboxylic acid that is a tautomer of 4-maleylacetoacetic acid in which the carbonyl of the alpha,beta-unsaturated ketone moiety has tautomerised to the corresponding enol (the 2Z,4E isomer).		infores:chebi	(2Z,4E)-4-hydroxy-6-oxo-2,4-octadienedioic acid|(2Z,4E)-4-hydroxy-6-oxoocta-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_133872	
CHEBI:133886	biolink:ChemicalEntity	FMNH2(3-)	A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as position N1 of FMNH2.	PMID:8422349	infores:chebi	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-1-id-10(5H)-yl)-5-O-phosphonato-D-ribitol		http://purl.obolibrary.org/obo/CHEBI_133886	
CHEBI:13389	biolink:ChemicalEntity	NAD	Abbreviation for nicotinamide-adenine dinucleotide when its oxidation state is unknown or unspecified. It is used in metabolic pathways like glycolysis and citric acid cycle.	HMDB:HMDB0000902|Wikipedia:Nicotinamide_adenine_dinucleotide	infores:chebi	nicotinamide-adenine dinucleotide		http://purl.obolibrary.org/obo/CHEBI_13389	
CHEBI:133894	biolink:ChemicalEntity	4-O-[poly(1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	An organophosphate oxoanion obtained by global deprotonation of the phosphate and diphosphate functions of 4-O-[poly(1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate.	MetaCyc:CPD-19308|PMID:21035733	infores:chebi	4-O-[poly(D-ribitylphospho)-D-ribitylphospho-(2R)-glycerylphospho]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_133894	
CHEBI:133896	biolink:ChemicalEntity	4-O-({poly[1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	An organophosphate oxoanion obtained by global deprotonation of the phosphate and diphosphate functions of 4-O-({poly[1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate	MetaCyc:CPD-19303|PMID:18215769|PMID:18556787|PMID:21035733	infores:chebi	4-O-({poly[1-D-ribitylphospho]}-di{[2R]-glycerylphospho})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_133896	
CHEBI:13390	biolink:ChemicalEntity	NAD(P)(+)	A coenzyme that may be NAD(+) or NADP(+).		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_13390	
CHEBI:133901	biolink:ChemicalEntity	3-aminobutyryl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of 3-aminobutyryl-CoA; major species at pH 7.3.	PMID:21826218	infores:chebi	3-aminobutanoyl-CoA|3-aminobutanoyl-coenzyme A(3-)|3-aminobutyryl-coenzyme A(3-)		http://purl.obolibrary.org/obo/CHEBI_133901	
CHEBI:133911	biolink:ChemicalEntity	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5161	infores:chebi	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_133911	
CHEBI:133912	biolink:ChemicalEntity	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5162	infores:chebi	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_133912	
CHEBI:133917	biolink:ChemicalEntity	ochratoxin alpha	A member of the class of isocoumarins that is 1-oxo-3,4-dihydro-2-benzopyran-7-carboxylic acid carrying additional methyl, chloro and hydroxy substituents at positions 3, 5 and 8 respectively. A non-toxic metabolite of the mycotoxin ochratoxin A.	CAS:19165-63-0|PMID:10398513|PMID:10441032|PMID:20031488|PMID:21443919|PMID:23041474|PMID:26861395|PMID:27597255|PMID:27924714|PMID:27959549|PMID:28119679|PMID:6341224|Reaxys:6125765	infores:chebi	(-)-ochratoxin alpha|(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboxylic acid|(R)-(-)-ochratoxin alpha|(R)-ochratoxin alpha|Ochratoxin alpha|alpha-Ochratoxin|alpha-ochratoxin		http://purl.obolibrary.org/obo/CHEBI_133917	
CHEBI:13392	biolink:ChemicalEntity	NAD(P)H	A coenzyme that may be NADH or NADPH.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_13392	
CHEBI:133930	biolink:ChemicalEntity	5alpha-androst-1-ene-3,17-dione	A 3-oxo Delta(1)-steroid that is androst-1-ene substituted by oxo groups at positions 3 and 17.	CAS:571-40-4|PMID:17123559|PMID:21310167|PMID:22350385|PMID:23090723|PMID:25797375|PMID:8655514|Reaxys:3085323	infores:chebi	1-Androstenedione|5alpha-androst-1-ene-3,17-dione|Delta(1)-androstene-3,17-dione|delta1-5alpha-Androstene-3,17-dione		http://purl.obolibrary.org/obo/CHEBI_133930	
CHEBI:133959	biolink:ChemicalEntity	4'-methoxyisoflavones	Any methoxyisoflavone which has a methoxy group at the 4-position of the phenyl substituent.		infores:chebi	a 4'-methoxyisoflavone		http://purl.obolibrary.org/obo/CHEBI_133959	
CHEBI:133970	biolink:ChemicalEntity	N-retinylidene-N-retinylphosphatidylethanolamine betaine	An iminium betaine obtained by deprotonation of the phosphate group of any N-retinylidene-N-retinylphosphatidylethanolamine.		infores:chebi	N-retinylidene-N-retinylphosphatidylethanolamine		http://purl.obolibrary.org/obo/CHEBI_133970	
CHEBI:133972	biolink:ChemicalEntity	primary nitroalkane	A nitroalkane in which the nitro group is attached to a terminal carbon. Major microspecies at pH 7.3.	MetaCyc:Nitroalkanes|PMID:1710166|PMID:26506056|PMID:7762004	infores:chebi	a primary nitroalkane		http://purl.obolibrary.org/obo/CHEBI_133972	
CHEBI:133980	biolink:ChemicalEntity	oxidised coenzyme F420-(gamma-Glu)n polyanion	A polyanionic polymer derived from oxidised coenzyme F420-(gamma-Glu)n. Major microspecies at pH 7.3		infores:chebi	coenzyme F420-(gamma-Glu)n|oxidized coenzyme F420-(gamma-Glu)n polyanion		http://purl.obolibrary.org/obo/CHEBI_133980	
CHEBI:133985	biolink:ChemicalEntity	13(R)-HPODE(1-)	A 13-HPODE(1-) that is the conjugate base of 13(R)-HPODE, obtained by deprotonation of the carboxylic acid function. Major microspecies at pH 7.3.		infores:chebi	(13R)-hydroperoxy-(9Z,11E)-octadecadienoate|(9Z,11E,13R)-13-hydroperoxyoctadeca-9,11-dienoate|(9Z,11E,13R)-13-hydroperoxyoctadecadienoate		http://purl.obolibrary.org/obo/CHEBI_133985	
CHEBI:133986	biolink:ChemicalEntity	(9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoic acid	A hydroperoxyoctadecatrienoic acid, obtained by the formal substitution of a hydrogen at position 13 of (9Z,11E,15Z)-octadeca-9,11,15-trienoic acid by a hydroperoxy group (the 13R-stereoisomer).	PMID:21167311|Reaxys:6864314	infores:chebi	(13R)-HPOTrE|(13R)-hydroperoxy-(9Z,11E,15Z)-octadecatrienoic acid|(9Z,11E,13R,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid|13(R)-HPOTrE		http://purl.obolibrary.org/obo/CHEBI_133986	
CHEBI:133987	biolink:ChemicalEntity	(9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoate	A hydroperoxyoctadecatrienoate that is the conjugate base of (9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3.		infores:chebi	(13R)-HPOTrE(1-)|(13R)-hydroperoxy-(9Z,11E,15Z)-octadeca-9,11,15-trienoate|(13R)-hydroperoxy-(9Z,11E,15Z)-octadecatrienoate|(9Z,11E,13R,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoate|13(R)-HPOTrE(1-)		http://purl.obolibrary.org/obo/CHEBI_133987	
CHEBI:133994	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5164	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_133994	
CHEBI:133998	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5165	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_133998	
CHEBI:133999	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5166	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_133999	
CHEBI:134000	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5167	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_134000	
CHEBI:134002	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5168	infores:chebi	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_134002	
CHEBI:134003	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5169	infores:chebi	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_134003	
CHEBI:134004	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-5170	infores:chebi	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_134004	
CHEBI:134005	biolink:ChemicalEntity	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	MetaCyc:CPD-18076	infores:chebi	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)-diphosphodolichol|alpha-D-glucopyranosyl-(1->2)-alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_134005	
CHEBI:134018	biolink:ChemicalEntity	N-acyl-gamma-aminobutyric acid	A carboxamide resulting from the formal condensation of a carboxylic acid with the amino group of gamma-aminobutyric acid.		infores:chebi	N-acyl-4-aminobutanoic acid|N-acyl-4-aminobutyric acid|N-acyl-GABA		http://purl.obolibrary.org/obo/CHEBI_134018	
CHEBI:134019	biolink:ChemicalEntity	hydroperoxy polyunsaturated fatty acid anion	Any polyunsaturated fatty acid anion carrying one or more hydroperoxy substituents.		infores:chebi	a hydroperoxy polyunsaturated fatty acid|hydroperoxy polyunsaturated fatty acid anions|hydroperoxy-polyunsaturated fatty acid anion|hydroperoxy-polyunsaturated fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_134019	
CHEBI:134043	biolink:ChemicalEntity	phenylureas	Any member of the class of ureas in which at least one of the nitrogens of the urea moiety is substituted by a phenyl or substituted phenyl group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_134043	
CHEBI:134045	biolink:ChemicalEntity	polychlorinated dibenzodioxines and related compounds	Organochlorine compounds that are polychlorinated dibenzodioxines and structurally related entities that are persistant organic pollutants. These include polychlorinated dibenzofurans as well as polychlorinated and polybrominated biphenyls  They vary widely in their toxicity, but their toxic mode of action is through the aryl hydrocarbon receptor.	Wikipedia:Dioxins_and_dioxin-like_compounds	infores:chebi	DLCs|PCDDs and related compounds|dioxins and dioxin-like compounds|polychlorinated dibenzodioxins and related compounds		http://purl.obolibrary.org/obo/CHEBI_134045	
CHEBI:134066	biolink:ChemicalEntity	N(6)-(pyridoxal phosphate)-L-lysine	An L-lysine derivative that is the aldimine obtained via formal condensation of the side-chain amino group of L-lysine with the carbonyl group of pyridoxal phosphate.	CAS:2440-59-7|PDBeChem:LLP|Reaxys:5457489	infores:chebi	(E)-N(6)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine|(S)-2-amino-6-[(3-hydroxy-2-methyl-5-phosphonooxymethyl-4-pyridine)methyleneamino]hexanoic acid|2-azanyl-6-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid|N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE|N(6)-pyridoxal phosphate-L-lysine conjugate|N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine		http://purl.obolibrary.org/obo/CHEBI_134066	
CHEBI:134068	biolink:ChemicalEntity	(1->4)-6-phospho-alpha-D-glucan polyanion	An organophosphate oxoanion obtained by global deprotonation of the phosphate OH groups of (1->4)-6-phospho-alpha-D-glucan; major species at pH 7.3.	MetaCyc:(1<arrow>right</arrow>4)-6-phospho-<stereo>alpha</stereo>-<stereo>D</stereo>-glucan	infores:chebi	(1->4)-6-phospho-alpha-D-glucan		http://purl.obolibrary.org/obo/CHEBI_134068	
CHEBI:134085	biolink:ChemicalEntity	3-hydroxyanthocyanidin cation	Any anthocyanin cation carrying a 3-hydroxy substituent.	MetaCyc:3-OH-Anthocyanidins|PMID:12532018|PMID:14725861	infores:chebi	3-hydroxyanthocyanidin cations		http://purl.obolibrary.org/obo/CHEBI_134085	
CHEBI:134087	biolink:ChemicalEntity	3-hydroxyanthocyanidin betaine	An oxonium betaine obtained by deprotonation of the 3-hydroxy group of any 3-hydroxyanthocyanidin cation. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	PMID:12532018|PMID:14725861	infores:chebi	an anthocyanidin with a 3-hydroxy group		http://purl.obolibrary.org/obo/CHEBI_134087	
CHEBI:134090	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine.	MetaCyc:N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA	infores:chebi	an N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_134090	
CHEBI:134161	biolink:ChemicalEntity	N-acylethanolamine 20:4	A N-(long-chain-acyl)ethanolamine in which the acyl group contains 20 carbons and 4 double bonds.		infores:chebi	NAE 20:4		http://purl.obolibrary.org/obo/CHEBI_134161	
CHEBI:134175	biolink:ChemicalEntity	N-acylserotonin	A fatty amide resulting from the condensation of the carboxy group of a fatty acid with the primary amino group of serotonin.	PMID:21798367|PMID:24444601|PMID:25291601	infores:chebi	N-acyl-serotonin|N-acyl-serotonins|N-acylserotonins|an N-(fatty acyl)-serotonin		http://purl.obolibrary.org/obo/CHEBI_134175	
CHEBI:134178	biolink:ChemicalEntity	all-trans-4-hydroxyretinoate	A hydroxy monocarboxylic acid anion that is the conjugate base of all-trans-4-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:8939936	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-hydroxy-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoate|(2E,4E,6E,8E)-9-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate|(7E,9E,11E,13E)-4-hydroxyretinoic acid|4-hydroxy-(7E,9E,11E,13E)-retinoate|4-hydroxy-15-oxidoretinal|4-hydroxy-all-trans-retinoate|all-trans-4-hydroxyretinoate		http://purl.obolibrary.org/obo/CHEBI_134178	
CHEBI:134179	biolink:ChemicalEntity	volatile organic compound	Any organic compound having an initial boiling point less than or equal to 250 degreeC (482 degreeF) measured at a standard atmospheric pressure of 101.3 kPa.	Wikipedia:Volatile_organic_compound	infores:chebi	VOC|VOCs|volatile organic compounds		http://purl.obolibrary.org/obo/CHEBI_134179	
CHEBI:134185	biolink:ChemicalEntity	(S)-all-trans-4-hydroxyretinoate	An all-trans-4-hydroxyretinoate that is the conjugate base of (S)-all-trans-4-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:25492813	infores:chebi	(4S)-4-hydroxy-15-oxidoretinal|(4S)-OH-atRA|all-trans-(4S)-hydroxyretinoate		http://purl.obolibrary.org/obo/CHEBI_134185	
CHEBI:134196	biolink:ChemicalEntity	(2R,5Z)-4-methyl-5-[2-(phosphonooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylic acid	A 2,5-dihydro-1,3-thiazole carrying carboxy-, methyl- and (2-phosphonooxy)ethylidene-substituents at positions 2, 4 and 5 respectively.	KEGG:C20246|PMID:21534620|Reaxys:19003148	infores:chebi	(2R,5Z)-4-methyl-5-[2-(phosphonooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylic acid|(R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate|2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate|cThz*-P		http://purl.obolibrary.org/obo/CHEBI_134196	
CHEBI:134197	biolink:ChemicalEntity	3',5'-cyclic IMP(1-)	An organophosphate oxoanion that is the conjugate base of 3',5'-cyclic IMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.	PMID:24074367	infores:chebi	3',5'-cyclic IMP		http://purl.obolibrary.org/obo/CHEBI_134197	
CHEBI:134205	biolink:ChemicalEntity	2-methyl-D-serine	The D-enantiomer of 2-methylserine.		infores:chebi	(2R)-2-amino-3-hydroxy-2-methylpropanoic acid|(2R)-2-amino-3-hydroxy-2-methylpropionic acid|(R)-2-methylserine|(R)-alpha-MeSer|2-methyl-D-serine		http://purl.obolibrary.org/obo/CHEBI_134205	
CHEBI:134206	biolink:ChemicalEntity	2-methylserine	A hydroxy-amino acid that is serine which is substituted by a methyl group at position 2.	CAS:5424-29-3	infores:chebi	2-amino-3-hydroxy-2-methylpropanoic acid|2-amino-3-hydroxy-2-methylpropionic acid|alpha-methylserine		http://purl.obolibrary.org/obo/CHEBI_134206	
CHEBI:134207	biolink:ChemicalEntity	methylcytosine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_134207	
CHEBI:134209	biolink:ChemicalEntity	aporphine alkaloid	Any benzylisoquinoline alkaloid that has a structure based on 4H-dibenzo[de,g]quinoline or its 3-methyl derivative.		infores:chebi	aporphine alkaloids		http://purl.obolibrary.org/obo/CHEBI_134209	
CHEBI:134225	biolink:ChemicalEntity	1,4-benzosemiquinones	A semiquinone derived from a 1,4-benzoquinone by formal addition of one hydrogen atom with its electron, or from the removal of one hydrogen atom with its electron from a hydroquinone.		infores:chebi	a 1,4-benzosemiquinone|p-benzosemiquinones		http://purl.obolibrary.org/obo/CHEBI_134225	
CHEBI:134237	biolink:ChemicalEntity	phosphatidic acid 36:2	A phosphatidic acid in which the two acyl groups contain a total of 36 carbons and 2 double bonds.		infores:chebi	PA(36:2)		http://purl.obolibrary.org/obo/CHEBI_134237	
CHEBI:134239	biolink:ChemicalEntity	phosphatidylethanolamine 38:5	A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 5 double bonds.	AGR:IND601133963	infores:chebi	PE(38:5)		http://purl.obolibrary.org/obo/CHEBI_134239	
CHEBI:134241	biolink:ChemicalEntity	phosphatidylethanolamine 40:6	A phosphatidylethanolamine in which the two acyl groups contain a total of 40 carbons and 6 double bonds.	AGR:IND601133963|PMID:26363509	infores:chebi	PE(40:6)		http://purl.obolibrary.org/obo/CHEBI_134241	
CHEBI:134243	biolink:ChemicalEntity	phosphatidylethanolamine 40:5	A phosphatidylethanolamine in which the two acyl groups contain a total of 40 carbons and 5 double bonds.		infores:chebi	PE(40:5)		http://purl.obolibrary.org/obo/CHEBI_134243	
CHEBI:134246	biolink:ChemicalEntity	(R)-2-hydroxyglutaryl-CoA	A hydroxyglutaryl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-2-hydroxyglutaric acid.	CAS:111769-66-5|MetaCyc:2-HYDROXYGLUTARYL-COA|PMID:11106419|PMID:11243821|PMID:11759672|PMID:11980491|PMID:12610725|PMID:15450487|PMID:18274792|PMID:21037290|PMID:21434666|Reaxys:21247358	infores:chebi	(R)-2-hydroxyglutaryl-coenzyme A|2-Hydroxyglutaryl-1-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-{[(2R)-4-carboxy-2-hydroxybutanoyl]sulfanyl}ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_134246	
CHEBI:134247	biolink:ChemicalEntity	(11R)-11-hydroperoxylinoleic acid	A linoleic acid hydroperoxide in which the hydroperoxy substituent is located at position 11R.	PMID:26113537	infores:chebi	(11R)-hydroperoxy-(9Z,12Z)-octadecadienoic acid|(9Z,11R,12Z)-11-hydroperoxyoctadeca-9,12-dienoic acid|(9Z,11R,12Z)-11-hydroperoxyoctadecadienoic acid		http://purl.obolibrary.org/obo/CHEBI_134247	
CHEBI:134248	biolink:ChemicalEntity	(11R)-11-hydroperoxylinoleate	An octadecanoid anion that is the conjugate base of (11R)-11-hydroperoxylinoleic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	PMID:26113537	infores:chebi	(11R)-11-hydroperoxylinoleate anion|(11R)-hydroperoxy-(9Z,12Z)-octadecadienoate|(9Z,11R,12Z)-11-hydroperoxyoctadeca-9,12-dienoate|(9Z,11R,12Z)-11-hydroperoxyoctadecadienoate		http://purl.obolibrary.org/obo/CHEBI_134248	
CHEBI:134249	biolink:ChemicalEntity	alkanesulfonate oxoanion	An alkanesulfonate in which the carbon at position 1 is attached to R, which can represent hydrogens, a carbon chain, or other groups.	MetaCyc:Alkanesulfonates	infores:chebi	alkanesulfonate oxoanions|alkanesulfonates|an alkanesulfonate		http://purl.obolibrary.org/obo/CHEBI_134249	
CHEBI:134251	biolink:ChemicalEntity	guaiacols	Any phenol carrying an additional methoxy substituent at the ortho-position.	MetaCyc:Guaiacols	infores:chebi	1-hydroxy-2-methoxybenzenes|2-methoxyphenol|2-methoxyphenol derivative|2-methoxyphenol derivatives|2-methoxyphenols|a guaiacol|catechol monomethyl ether|catechol monomethyl ethers|o-methoxyphenol|o-methoxyphenols|ortho-methoxyphenol|ortho-methoxyphenols		http://purl.obolibrary.org/obo/CHEBI_134251	
CHEBI:134256	biolink:ChemicalEntity	lipid A (E. coli)	The glycolipid moiety of the lipopolysaccharide produced by E. coli.	PMID:25867074|Reaxys:11056969	infores:chebi	2-deoxy-6-O-(2-deoxy-2-[(3R)-3-(dodecanoyloxy)tetradecanamido]-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphono-alpha-D-glucopyranose|E. coli lipid A		http://purl.obolibrary.org/obo/CHEBI_134256	
CHEBI:134257	biolink:ChemicalEntity	lipid A(4-) (E. coli)	A lipid A(4-) obtained by deprotonation of the four phosphate OH groups of the lipid A obtained from E. coli; major species at pH 7.3.		infores:chebi	2-deoxy-6-O-(2-deoxy-2-[(3R)-3-(dodecanoyloxy)tetradecanamido]-4-O-phosphonato-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphonato-alpha-D-glucopyranose|E. coli lipid A(4-)|lipid A (E. coli)		http://purl.obolibrary.org/obo/CHEBI_134257	
CHEBI:134268	biolink:ChemicalEntity	(S)-mandelamide	A mandelamide in which the stereocentre at position 2 has S-configuration	PMID:652949|Reaxys:5251737	infores:chebi	(2S)-2-hydroxy-2-phenylacetamide|(S)-mandelic acid amide|(S)-mandelic amide		http://purl.obolibrary.org/obo/CHEBI_134268	
CHEBI:134269	biolink:ChemicalEntity	1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)pentan-1-one	A differentiation-inducing factor that is pentaphenone bearing two chloro substituents at positions 3 and 5, two hydroxy substituents at positions 2 and 6 as well as a single methoxy substituent at position 4. A secreted, chlorinated molecule that controls cell fate during development of Dictyostelium cells.	CAS:113411-16-8|PMID:1850369|PMID:19684855|PMID:21258165|PMID:26688830|PMID:26919666|PMID:3355503|Reaxys:10181236|Wikipedia:Differentiation-inducing_factor	infores:chebi	1-(3,5-Dichloro-2,6-dihydroxy-4-methoxyphenyl-)-1-pentanone|1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)pentan-1-one|DIF 2|DIF-2|Dif-2 (dictyostelium)|differentiation-inducing factor 2|differentiation-inducing factor-2		http://purl.obolibrary.org/obo/CHEBI_134269	
CHEBI:134270	biolink:ChemicalEntity	phosphatidylethanolamine 38:4		PMID:26156741|PMID:27002763|PMID:27162539|PMID:28807032	infores:chebi	PE 38:4|PE(38:4)		http://purl.obolibrary.org/obo/CHEBI_134270	
CHEBI:134271	biolink:ChemicalEntity	phosphatidylethanolamine 36:4			infores:chebi	PE 36:4|PE(36:4)|phosphatidylethanolamine(36:4)		http://purl.obolibrary.org/obo/CHEBI_134271	
CHEBI:134273	biolink:ChemicalEntity	phosphatidylcholine 35:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 35 carbons in total with 1 double bond.		infores:chebi	PC 35:1|PC(35:1)		http://purl.obolibrary.org/obo/CHEBI_134273	
CHEBI:134275	biolink:ChemicalEntity	keto-L-tagatose	The straight-chain keto form of L-tagatose.	AGR:IND44317231|AGR:IND44507646|CAS:17598-82-2|MetaCyc:CPD-15825|PDBeChem:LTG|PMID:16233647|PMID:18984017|PMID:19111643|PMID:19856146|PMID:20410293|PMID:21392547|PMID:21482110|PMID:24367410|PMID:25615556|PMID:25655925|PMID:25899632|PMID:26227774|PMID:27998065|Reaxys:1724558	infores:chebi	(3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|L-lyxo-2-hexulose|L-tagatose|keto-L-tagatose		http://purl.obolibrary.org/obo/CHEBI_134275	
CHEBI:134283	biolink:ChemicalEntity	keto-D-tagatose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-D-tagatose 6-phosphate; major species at pH 7.3.	MetaCyc:CPD-15826	infores:chebi	6-O-phosphonato-D-tagatose|D-tagatose 6-phosphate(2-)|keto-D-tagatose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_134283	
CHEBI:134284	biolink:ChemicalEntity	keto-L-tagatose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-L-tagatose 6-phosphate; major species at pH 7.3.	MetaCyc:CPD-15828	infores:chebi	6-O-phosphonato-L-tagatose|L-tagatose 6-phosphate(2-)|keto-L-tagatose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_134284	
CHEBI:134286	biolink:ChemicalEntity	O-succinyl-L-serine	A dicarboxylic acid monoester obtained by formal condensation of one of the carboxy groups of succinic acid with the side-chain hydroxy group of L-serine. It is an intermediate in the biosynthesis of the amino acid cysteine in fungi and bacteria.	PMID:28581482|PMID:4893684|Reaxys:6698489	infores:chebi	4-[(2S)-2-amino-2-carboxyethoxy]-4-oxobutanoic acid|O-succinylserine|Ser(Suc)OH		http://purl.obolibrary.org/obo/CHEBI_134286	
CHEBI:134316	biolink:ChemicalEntity	2-acylphloroglucinol	A benzenetriol that is phloroglucinol in which one of the ring hydrogens has been replaced by an acyl group.	MetaCyc:CPD-19786	infores:chebi	2-acylphloroglucinols		http://purl.obolibrary.org/obo/CHEBI_134316	
CHEBI:134344	biolink:ChemicalEntity	ergothioneine(1+)	An alpha-amino-acid cation obtained by protonation of the imidazole ring of ergothioneine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).		infores:chebi	(2S)-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-3-ium-4-yl)-2-(trimethylazaniumyl)propanoate|ergothioneine|ergothioneine cation		http://purl.obolibrary.org/obo/CHEBI_134344	
CHEBI:134361	biolink:ChemicalEntity	allylic alcohol	An alcohol where the hydroxy group is attached to a saturated carbon atom adjacent to a double bond (R groups may be H, organyl, etc.).		infores:chebi	allylic alcohols		http://purl.obolibrary.org/obo/CHEBI_134361	
CHEBI:134362	biolink:ChemicalEntity	homoallylic alcohol	An aliphatic alcohol where the hydroxy carbon is beta to a double bond.		infores:chebi	homoallylic alcohols		http://purl.obolibrary.org/obo/CHEBI_134362	
CHEBI:134363	biolink:ChemicalEntity	tertiary amine oxide	An N-oxide where there are three organic groups bonded to the nitrogen atom.	Patent:EP0545208|Patent:EP0757983|Patent:EP0866058|Patent:EP1068179|Patent:US4206204|Patent:WO9950236	infores:chebi	tertiary amine oxides		http://purl.obolibrary.org/obo/CHEBI_134363	
CHEBI:134364	biolink:ChemicalEntity	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 7alpha,12alpha-3-oxochol-4-en-24-oic acid.	MetaCyc:3-OXO-DELTA4-CHOLYL-COA	infores:chebi	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_134364	
CHEBI:134366	biolink:ChemicalEntity	12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid.	MetaCyc:3-OXO-DELTA46-CHOLYL-COA	infores:chebi	12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_134366	
CHEBI:134386	biolink:ChemicalEntity	2-acylphloroglucinol(1-)	A phenolate anion obtained by deprotonation of one of the phenolic hydroxy groups of any 2-acylphloroglucinol.		infores:chebi	a 2-acylphloroglucinol		http://purl.obolibrary.org/obo/CHEBI_134386	
CHEBI:134394	biolink:ChemicalEntity	primary allylic alcohol	An allylic alcohol in which the carbon atom that links the double bond to the hydroxy group is also attached to two hydrogens.		infores:chebi	primary allylic alcohols		http://purl.obolibrary.org/obo/CHEBI_134394	
CHEBI:134396	biolink:ChemicalEntity	secondary allylic alcohol	An allylic alcohol in which the carbon atom that links the double bond to the hydroxy group is also attached to one other carbon and one hydrogen.		infores:chebi	secondary allylic alcohols		http://purl.obolibrary.org/obo/CHEBI_134396	
CHEBI:134397	biolink:ChemicalEntity	tertiary allylic alcohol	An allylic alcohol in which the carbon atom that links the double bond to the hydroxy group is also attached to two other carbons (R4,R5 =/= H).		infores:chebi	tertiary allylic alcohols		http://purl.obolibrary.org/obo/CHEBI_134397	
CHEBI:134398	biolink:ChemicalEntity	D-proline betaine	An amino acid betaine that is D-proline zwitterion in which both of the hydrogens attached to the nitrogen are replaced by methyl groups.	MetaCyc:CPD-17175|PMID:24056934|PMID:24520058	infores:chebi	(2R)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate|(R)-2-carboxylato-1,1-dimethylpyrrolidinium|D-proline betaine|N,N-dimethyl-D-proline		http://purl.obolibrary.org/obo/CHEBI_134398	
CHEBI:134399	biolink:ChemicalEntity	ADP-5-ethyl-4-methylthiazole-2-carboxylic acid	An 1,3-thiazolemonocarboxylic acid that is ADP in which one of the diphosphate hydrogens has been replaced by a 2-(2-carboxy-4-methyl-1,3-thiazol-5-yl)ethyl group.	KEGG:C20784|PDBeChem:AHZ|Reaxys:10406259	infores:chebi	5'-O-[({[2-(2-carboxy-4-methyl-1,3-thiazol-5-yl)ethoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]adenosine|Adenosine diphospho-5-beta-ethyl-4-methylthiazole-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_134399	
CHEBI:134416	biolink:ChemicalEntity	3-oxo fatty acid	Any oxo fatty acid in which an oxo substituent is located at position 3.		infores:chebi	3-keto fatty acid|3-keto fatty acids|3-oxo fatty acids		http://purl.obolibrary.org/obo/CHEBI_134416	
CHEBI:134428	biolink:ChemicalEntity	phosphatidylethanolamine 38:6	A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 6 double bonds.		infores:chebi	PE 38:6		http://purl.obolibrary.org/obo/CHEBI_134428	
CHEBI:134429	biolink:ChemicalEntity	phosphatidylethanolamine 40:7	A phosphatidylethanolamine in which the two acyl groups contain a total of 40 carbons and 7 double bonds.		infores:chebi	PE 40:7		http://purl.obolibrary.org/obo/CHEBI_134429	
CHEBI:134448	biolink:ChemicalEntity	phosphatidylglycerol 38:4	A phosphatidylglycerol in which the two acyl groups contain a total of 38 carbons and 4 double bonds.		infores:chebi	PG 38:4		http://purl.obolibrary.org/obo/CHEBI_134448	
CHEBI:134451	biolink:ChemicalEntity	phosphatidylethanolamine 36:1	A phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and 1 double bond.		infores:chebi	PE 36:1		http://purl.obolibrary.org/obo/CHEBI_134451	
CHEBI:134464	biolink:ChemicalEntity	[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside	A fructan derivative consisting of (2->6)-beta-D-fructan attached to an alpha-D-glucopyranosyl residue via a (1<->1) linkage.		infores:chebi	[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_134464	
CHEBI:134490	biolink:ChemicalEntity	phosphatidylglycerol 36:1	A phosphatidylglycerol in which the two acyl groups contain 36 carbon atoms and 1 double bond.		infores:chebi	PG 36:1		http://purl.obolibrary.org/obo/CHEBI_134490	
CHEBI:134504	biolink:ChemicalEntity	tenofovir(1-)	A phosphorus oxoanion resulting from the removal of one proton from the phosphonic acid group of tenofovir. The major microspecies at pH 7.3.	PMID:15914676	infores:chebi	hydrogen ({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonate|tenofovir|tenofovir (1-)		http://purl.obolibrary.org/obo/CHEBI_134504	
CHEBI:134526	biolink:ChemicalEntity	S-(long-chain fatty acyl)-L-cysteine	An L-cysteine derivative obtained by formal condensation of the carboxy group of any long-chain fatty acid with the side-chain thiol group of L-cysteine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_134526	
CHEBI:134529	biolink:ChemicalEntity	omega-(methylthio)-2-oxocarboxylic acid	Any 2-oxo monocarboxylic acid in which one of the terminal methyl hydrogens has been replaced by a methylthio group.		infores:chebi	omega-(methylthio)-2-oxocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_134529	
CHEBI:134530	biolink:ChemicalEntity	2-(omega-methylthio)alkylmalic acid	A 2-hydroxydicarboxylic acid that is any 2-alkylmalic acid in which one of the terminal methyl hydrogens has been replaced by a methylthio group.	MetaCyc:CPD-19482	infores:chebi	2-(omega-methylthio)alkylmalic acids|alpha-(methylsulfanyl)-omega-(2,3-dicarboxy-2-hydroxypropyl)polymethylene		http://purl.obolibrary.org/obo/CHEBI_134530	
CHEBI:134531	biolink:ChemicalEntity	polyunsaturated dicarboxylic acid	A dicarboxylic acid having 2 or more units of unsaturation.		infores:chebi	polyunsaturated dicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_134531	
CHEBI:134547	biolink:ChemicalEntity	TOP-53	A furonaphthodioxole that is 4'-demethyldeoxypodophyllotoxin which is substituted at position 4 of the C-ring by a 2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl group. While structurally related to etoposide, TOP-53 is significantly more toxic to non-small cell lung cancer cells, more active at generating chromosomal breaks, and displays improved cellular uptake and pharmacokinetics in animal lung tissues.	CAS:148262-19-5|PMID:11106259|PMID:11170388|PMID:12081147|PMID:15892669|PMID:15992351|PMID:24827545|PMID:8665518|PMID:9106054|Reaxys:6377812	infores:chebi	(5R,5aR,8aR,9S)-9-(2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one|4'-demethyl-4beta-(2-{N-[2-(N',N'-dimethylamino)ethyl]-N-methylamino}ethyl)-4-desoxypodophyllotoxin|TOP 53		http://purl.obolibrary.org/obo/CHEBI_134547	
CHEBI:134548	biolink:ChemicalEntity	N-pentacosanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as pentacosanoyl.	CAS:104404-17-3|HMDB:HMDB0004957|LIPID_MAPS_instance:LMSP02010013|PMID:18835123|Reaxys:31222671	infores:chebi	C25 ceramide|Cer(d18:1/25:0)|N-(pentacosanoyl)-ceramide|N-(pentacosanoyl)-sphing-4-enine|N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]pentacosanamide|N-pentacosanoylsphing-4-enine|ceramide (d18:1/25:0)		http://purl.obolibrary.org/obo/CHEBI_134548	
CHEBI:134615	biolink:ChemicalEntity	hydroperoxyoctadecatrienoic acid	A octadecanoid that is any octadecatrienoic acid carrying a single hydroperoxy substituent (position unspecified).		infores:chebi	HpOTE|HpOTrE|hydroperoxyoctadecatrienoic acids		http://purl.obolibrary.org/obo/CHEBI_134615	
CHEBI:134628	biolink:ChemicalEntity	(1E,2S)-2-methylbutanal oxime	An (E)-2-methylbutanal oxime that has S configuration at position 2.	KEGG:C19491	infores:chebi	(1E,2S)-2-methylbutanal oxime|N-[(1E,2S)-2-methylbutylidene]hydroxylamine		http://purl.obolibrary.org/obo/CHEBI_134628	
CHEBI:134631	biolink:ChemicalEntity	L-polyhomomethionine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any L-polyhomomethionine; major species at pH 7.3.	MetaCyc:N-homo-methionine	infores:chebi	L-polyhomomethionine zwitterions|an L-polyhomomethionine		http://purl.obolibrary.org/obo/CHEBI_134631	
CHEBI:134680	biolink:ChemicalEntity	omega-(methylsulfanyl)-(E)-alkanal oxime	An aliphatic aldoxime which is substituted at the omega position by a methylsulfanediyl group and in which the oxime moiety has E configuration.	MetaCyc:CPD-19472	infores:chebi	an omega-(methylsulfanyl)-(E)-alkanal oxime|omega-(methylsulfanyl)-(E)-alkanal oximes|omega-(methylthio)-(E)-alkanal oxime|omega-(methylthio)-(E)-alkanal oximes		http://purl.obolibrary.org/obo/CHEBI_134680	
CHEBI:13488	biolink:ChemicalEntity	UDP-D-galacturonic acid			infores:chebi	uridine 5'-[3-(D-galacturonosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_13488	
CHEBI:13497	biolink:ChemicalEntity	UDP-alpha-D-glucosamine	A UDP-amino sugar having alpha-D-glucosamine as the amino-sugar component.	KEGG:C02200	infores:chebi	UDPglucosamine|uridine 5'-[3-(2-amino-2-deoxyglucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_13497	
CHEBI:135063	biolink:ChemicalEntity	glycerylphosphorylcholine		CAS:563-24-6|Drug_Central:3906	infores:chebi	glycerol phosphorylcholine|glycerophosphocholine|glycerophosphoric acid choline ester|glycerophosphorylcholine|glycerylphosphocholine		http://purl.obolibrary.org/obo/CHEBI_135063	
CHEBI:13534	biolink:ChemicalEntity	acyl-carrier protein			infores:chebi	ACP		http://purl.obolibrary.org/obo/CHEBI_13534	
CHEBI:135511	biolink:ChemicalEntity	rebeccamycin	An N-glycosyl compound consisting of a heteropolycyclic ring system with a glucosyl group attached to one of the indolic nitrogens.	Beilstein:4732638|CAS:93908-02-2	infores:chebi	1,11-dichloro-12-(4-O-methyl-beta-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione|rebeccamycin		http://purl.obolibrary.org/obo/CHEBI_135511	
CHEBI:135752	biolink:ChemicalEntity	tafenoquine	A racemate comprising equimolar amounts of (R)- and (S)-tafenoquine.	CAS:106635-80-7|DrugBank:DB06608|Drug_Central:3578|KEGG:D10490|PMID:23701202|PMID:25663384|PMID:25870069|PMID:25891812|PMID:25921416|PMID:26187807|PMID:26195527|PMID:26500351|PMID:26610844|PMID:26888075|PMID:27405118|PMID:27528800|PMID:27697758|PMID:27855400|PMID:28043395|PMID:28214869|PMID:28319724|PMID:28495354|PMID:28495355|PMID:28526056|PMID:28749773|PMID:29121061|PMID:29677199|PMID:29869298|Reaxys:6493037|Wikipedia:Tafenoquine	infores:chebi	Arakoda|Krintafel|WR 238,605|WR238605|etaquine|rac-N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine|tafenoquina|tafenoquine|tafenoquinum		http://purl.obolibrary.org/obo/CHEBI_135752	
CHEBI:135923	biolink:ChemicalEntity	migalastat		CAS:108147-54-2|Drug_Central:5110	infores:chebi	1-Deoxygalactonojirimycin|1-Deoxygalactonojirimycin hydrochloride|GR181413A|galafold|migalastat HCl|migalastat hydrochloride		http://purl.obolibrary.org/obo/CHEBI_135923	
CHEBI:135928	biolink:ChemicalEntity	doripenem		CAS:148016-81-3|Drug_Central:4149|HMDB:HMDB0041883	infores:chebi	doribax|doripenem hydrate		http://purl.obolibrary.org/obo/CHEBI_135928	
CHEBI:135983	biolink:ChemicalEntity	teriparatide		CAS:52232-67-4|Drug_Central:4514	infores:chebi	forsteo|hPTH 1-34|parathar|teriparatide acetate|teriparatide recombinant human		http://purl.obolibrary.org/obo/CHEBI_135983	
CHEBI:136009	biolink:ChemicalEntity	(6S)-5-methyltetrahydrofolic acid	A 5-methyltetrahydrofolic acid that has 6S-configuration.	CAS:31690-09-2|Chemspider:392351|Drug_Central:4621|HMDB:HMDB0254053|KEGG:D09353|PDBeChem:C2F|PMID:15612825|PMID:17622258|PMID:20423084|PMID:32370802|PMID:33255787|PMID:33375730|PMID:33925570|PMID:34953391|Patent:US2007190596|Patent:US2010151533|Wikipedia:Levomefolic_acid	infores:chebi	(6S)-5-methyl-5,6,7,8-tetrahydrofolic acid|(6S)-5-methyl-THF|(6S)-5-methylTHFA|L-5-methyltetrahydrofolate|L-5-methyltetrahydrofolic acid|N-[4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid|acide levomefolique|acido levomefolico|acidum levomefolicum|levomefolic acid		http://purl.obolibrary.org/obo/CHEBI_136009	
CHEBI:13601	biolink:ChemicalEntity	3-oxo-5alpha-steroid	A 3-oxo steroid that has alpha configuration at position 5.	KEGG:C02940|MetaCyc:3-Oxo-5-Alpha-Steroids	infores:chebi	3-oxo 5alpha- steroid|3-oxo 5alpha- steroids|3-oxo 5alpha-steroids|a 3-oxo-5alpha-steroid		http://purl.obolibrary.org/obo/CHEBI_13601	
CHEBI:136067	biolink:ChemicalEntity	3-aci-nitropropanoate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 3-aci-nitropropanoic acid.	KEGG:C03071	infores:chebi	3-[hydroxy(oxido)-lambda(5)-azanylidene]propanoate|3-aci-nitropropanoate|propionate 3-nitronate		http://purl.obolibrary.org/obo/CHEBI_136067	
CHEBI:136078	biolink:ChemicalEntity	4-O-[di(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl glycosyl diphosphate having eleven prenyl units and with 4-O-[di(2R)-1-glycerylphosphono]--N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine as the glycosyl fragment.	MetaCyc:CPD-19301	infores:chebi	2-acetamido-4-O-(2-acetamido-2-deoxy-4-O-{[(2R)-3-({[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy](hydroxy)phosphoryl}-beta-D-mannoopyranosyl)-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-glucopyranose|4-O-[di(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl ditrans,octacis-diphosphate		http://purl.obolibrary.org/obo/CHEBI_136078	
CHEBI:13610	biolink:ChemicalEntity	3beta-hydroxysterol ester	A sterol ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of a 3beta-hydroxysterol.	KEGG:C03587	infores:chebi	3beta-hydroxysteroid ester|3beta-hydroxysteroid esters|3beta-hydroxysterol esters|a 3beta-hydroxysteroid ester		http://purl.obolibrary.org/obo/CHEBI_13610	
CHEBI:13611	biolink:ChemicalEntity	4-hydroxy carboxylic acid	Any hydroxy carboxylic acid which contains a hydroxy substituent gamma to a carboxy group.		infores:chebi	4-hydroxy carboxylic acids|4-hydroxyacids|4-hydroxycarboxylic acid|4-hydroxycarboxylic acids|a 4-hydroxyacid|gamma-hydroxy carboxylic acid|gamma-hydroxyacid|gamma-hydroxyacids|gamma-hydroxycarboxylic acid|gamma-hydroxycarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_13611	
CHEBI:13614	biolink:ChemicalEntity	6,7-dihydropteridines	Any member of the class of pteridines in which the the pteridine ring has been reduced by the formal addition of one molecule of hydrogen to positions 6 and 7.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_13614	
CHEBI:136179	biolink:ChemicalEntity	(+)-7-isojasmonate	A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-7-isojasmonic acid. The major species at pH 7.3.	MetaCyc:CPD-731	infores:chebi	(+)-7-isojasmonate|{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate		http://purl.obolibrary.org/obo/CHEBI_136179	
CHEBI:136180	biolink:ChemicalEntity	N-[(+)-7-isojasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(+)-7-isojasmonyl]-L-isoleucine; major species at pH 7.3.	MetaCyc:CPD-11259	infores:chebi	(+)-7-epi-jasmonoyl-L-isoleucinate|(+)-7-isojasmonic acid-L-isoleucinate conjugate|(+)-7-isojasmonyl-L-isoleucinate|(2S,3S)-3-methyl-2-(2-{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoate|L-isoleucine-(+)-7-isojasmonate|N-({(R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucinate|N-[(+)-7-isojasmonyl]isoleucinate		http://purl.obolibrary.org/obo/CHEBI_136180	
CHEBI:136181	biolink:ChemicalEntity	N-[(+)-12-hydroxy-7-isojasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(+)-12-hydroxy-7-isojasmonyl]-L-isoleucine; major species at pH 7.3.	MetaCyc:CPD-13420	infores:chebi	(+)-7-iso-12-hydroxyjasmonoyl-L-isoleucinate|(2S,3S)-2-(2-{(1R,2S)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetamido)-3-methylpentanoate|(3R,7S)-12-OH-JA-Ile(1-)|(3R,7S)-12-hydroxyjasmonoyl-L-isoleucinate|L-isoleucine-(+)-12-hydroxy-7-isojasmonate|N-({(1R,2S)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetyl)-L-isoleucinate|N-[(+)-12-hydroxy-7-isojasmonyl]isoleucinate		http://purl.obolibrary.org/obo/CHEBI_136181	
CHEBI:136182	biolink:ChemicalEntity	tuberonate	A 5-oxo monocarboxylic acid anion that is the conjugate base of tuberonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(+)-12-hydroxy-7-isojasmonate|tuberonate|{(1R,2S)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetate		http://purl.obolibrary.org/obo/CHEBI_136182	
CHEBI:136183	biolink:ChemicalEntity	N-jasmonyl-L-alpha-amino acid anion	An N-acyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of any N-jasmonyl-L-alpha-amino acid; major species at pH 7.3.	MetaCyc:Jasmonoyl-Amino-Acid-Conjugates	infores:chebi	a jasmonyl-L-amino acid		http://purl.obolibrary.org/obo/CHEBI_136183	
CHEBI:136184	biolink:ChemicalEntity	jasmonic acid anion	A 5-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of any diastereomer of jasmonic acid; major species at pH 7.3.	MetaCyc:Jasmonic-Acids	infores:chebi	a jasmonate|jasmonate anion|{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate		http://purl.obolibrary.org/obo/CHEBI_136184	
CHEBI:136188	biolink:ChemicalEntity	phosphatidylethanolamine P-34:2	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 34 carbons and 2 additional double bonds.		infores:chebi	PE P(34:2)|PE P-34:2|PE(P-34:2)|phosphatidylethanolamine(P-34:2)		http://purl.obolibrary.org/obo/CHEBI_136188	
CHEBI:136203	biolink:ChemicalEntity	phosphatidylethanolamine P-38:4	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 4 additional double bonds.		infores:chebi	PE P(38:4)|PE P-38:4|PE(P-38:4)|phosphatidylethanolamine(P-38:4)		http://purl.obolibrary.org/obo/CHEBI_136203	
CHEBI:136220	biolink:ChemicalEntity	phosphatidylglycerol 32:1	A phosphatidylglycerol in which the two acyl groups contain a total of 32 carbon atoms and 1 double bond.		infores:chebi	PG 32:1|PG(32:1)|phosphatidylglycerol(32:1)		http://purl.obolibrary.org/obo/CHEBI_136220	
CHEBI:136225	biolink:ChemicalEntity	phosphatidylglycerol 34:1	A phosphatidylglycerol in which the two acyl groups contain a total of 34 carbon atoms and 1 double bond.		infores:chebi	PG 34:1|PG(34:1)|phosphatidylglycerol(34:1)		http://purl.obolibrary.org/obo/CHEBI_136225	
CHEBI:136229	biolink:ChemicalEntity	phosphatidylglycerol 36:2	A phosphatidylglycerol in which the two acyl groups contain a total of 36 carbon atoms and 2 double bonds.		infores:chebi	PG 36:2|PG(36:2)|phosphatidylglycerol(36:2)		http://purl.obolibrary.org/obo/CHEBI_136229	
CHEBI:136234	biolink:ChemicalEntity	phosphatidylserine 34:1	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 34 carbon atoms and 1 double bond.		infores:chebi	PS 34:1|PS(34:1)|phosphatidyl-L-serine 34:1|phosphatidyl-L-serine(34:1)|phosphatidylserine(34:1)		http://purl.obolibrary.org/obo/CHEBI_136234	
CHEBI:136235	biolink:ChemicalEntity	phosphatidylinositol 36:4	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 4 double bonds.		infores:chebi	PI 36:4|PI(36:4)|phosphatidylinositol 36:4|phosphatidylinositol(36:4)		http://purl.obolibrary.org/obo/CHEBI_136235	
CHEBI:136236	biolink:ChemicalEntity	phosphatidylinositol 36:2	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 2 double bonds.		infores:chebi	PI 36:2|PI(36:2)|phosphatidylinositol 36:2|phosphatidylinositol(36:2)		http://purl.obolibrary.org/obo/CHEBI_136236	
CHEBI:136239	biolink:ChemicalEntity	phosphatidylinositol 38:4	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 38 carbon atoms and 4 double bonds.		infores:chebi	PI 38:4|PI(38:4)|phosphatidylinositol 38:4|phosphatidylinositol(38:4)		http://purl.obolibrary.org/obo/CHEBI_136239	
CHEBI:136240	biolink:ChemicalEntity	phosphatidylinositol 34:1	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and 1 double bond.		infores:chebi	PI 34:1|PI(34:1)|phosphatidylinositol 34:1|phosphatidylinositol(34:1)		http://purl.obolibrary.org/obo/CHEBI_136240	
CHEBI:136243	biolink:ChemicalEntity	phosphatidylinositol 34:2	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.		infores:chebi	PI 34:2|PI(34:2)|phosphatidylinositol 34:2|phosphatidylinositol(34:2)		http://purl.obolibrary.org/obo/CHEBI_136243	
CHEBI:136245	biolink:ChemicalEntity	phosphatidylinositol 36:1	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 1 double bond.		infores:chebi	PI 36:1|PI(36:1)|phosphatidylinositol 36:1|phosphatidylinositol(36:1)		http://purl.obolibrary.org/obo/CHEBI_136245	
CHEBI:136247	biolink:ChemicalEntity	phosphatidylserine 36:4	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 36 carbon atoms and 4 double bonds.		infores:chebi	PS 36:4|PS(36:4)|phosphatidylserine(36:4)		http://purl.obolibrary.org/obo/CHEBI_136247	
CHEBI:136248	biolink:ChemicalEntity	phosphatidylserine 34:2	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.		infores:chebi	PS 34:2|PS(34:2)|phosphatidylserine(34:2)		http://purl.obolibrary.org/obo/CHEBI_136248	
CHEBI:136252	biolink:ChemicalEntity	phosphatidylserine 38:6	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 6 double bonds.		infores:chebi	PS 38:6|PS(38:6)|phosphatidylserine(38:6)		http://purl.obolibrary.org/obo/CHEBI_136252	
CHEBI:136256	biolink:ChemicalEntity	phosphatidylserine 36:1	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 36 carbon atoms and 1 double bond.		infores:chebi	PS 36:1|PS(36:1)|phosphatidylserine(36:1)		http://purl.obolibrary.org/obo/CHEBI_136256	
CHEBI:136257	biolink:ChemicalEntity	phosphatidylserine 36:2	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 36 carbon atoms and 2 double bonds.		infores:chebi	PS 36:2|PS(36:2)|phosphatidylserine(36:2)		http://purl.obolibrary.org/obo/CHEBI_136257	
CHEBI:136258	biolink:ChemicalEntity	phosphatidylserine 38:3	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 3 double bonds.		infores:chebi	PS 38:3|PS(38:3)|phosphatidylserine(38:3)		http://purl.obolibrary.org/obo/CHEBI_136258	
CHEBI:136259	biolink:ChemicalEntity	phosphatidylserine 38:4	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 4 double bonds.		infores:chebi	PS 38:4|PS(38:4)|phosphatidylserine(38:4)		http://purl.obolibrary.org/obo/CHEBI_136259	
CHEBI:136260	biolink:ChemicalEntity	phosphatidylserine 38:5	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 5 double bonds.		infores:chebi	PS 38:5|PS(38:5)|phosphatidylserine(38:5)		http://purl.obolibrary.org/obo/CHEBI_136260	
CHEBI:136263	biolink:ChemicalEntity	phosphatidylserine 40:6	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbon atoms and 6 double bonds.		infores:chebi	PS 40:6|PS(40:6)|phosphatidylserine(40:6)		http://purl.obolibrary.org/obo/CHEBI_136263	
CHEBI:136265	biolink:ChemicalEntity	phosphatidylserine 40:7	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbon atoms and 7 double bonds.		infores:chebi	PS 40:7|PS(40:7)|phosphatidylserine(40:7)		http://purl.obolibrary.org/obo/CHEBI_136265	
CHEBI:136268	biolink:ChemicalEntity	phosphatidylserine 40:5	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbon atoms and 5 double bonds.		infores:chebi	PS 40:5|PS(40:5)|phosphatidylserine(40:5)		http://purl.obolibrary.org/obo/CHEBI_136268	
CHEBI:136288	biolink:ChemicalEntity	sphingomyelin 43:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 43 with 2 double bonds.		infores:chebi	SM 43:2|SM(43:2)|sphingomyelin 43:2|sphingomyelin(43:2)		http://purl.obolibrary.org/obo/CHEBI_136288	
CHEBI:13637	biolink:ChemicalEntity	flavanone 7-O-beta-D-glucoside	A beta-D-glucoside having a flavanon-7-yl moiety at the anomeric position.		infores:chebi	flavanone 7-O-beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_13637	
CHEBI:136397	biolink:ChemicalEntity	(2xi)-3-deoxy-7-O-phosphonato-beta-D-threo-hept-6-ulopyranosonate	A carbohydrate acid derivative anion arising from deprotonation of the carboxy and phosphate OH groups of (2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid; major species at pH 7.3.	PMID:15326172	infores:chebi	(2xi)-3-deoxy-7-O-phosphonato-beta-D-threo-hept-6-ulopyranosonate|7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate (ring form)		http://purl.obolibrary.org/obo/CHEBI_136397	
CHEBI:136398	biolink:ChemicalEntity	N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactoside(1-)	An N-acetylneuraminate obtained by deprotonation of the carboxy group of any N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactoside	MetaCyc:ALPHA-N-ACETYLNEURAMINYL-26-BETA-D-GALA	infores:chebi	an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl derivative		http://purl.obolibrary.org/obo/CHEBI_136398	
CHEBI:136412	biolink:ChemicalEntity	5'-end 2'-deoxyribonucleotide(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 5'-end 2'-deoxyribonucleotide residue; major species at pH 7.3.	MetaCyc:5-Phospho-terminated-DNAs	infores:chebi	5'-phosphate 2'-deoxynucleoside residue		http://purl.obolibrary.org/obo/CHEBI_136412	
CHEBI:136416	biolink:ChemicalEntity	5'-end 2'-deoxyribonucleoside residue	A nucleoside residue derived from any 2'-deoxyribonucleoside having the linkage point at position 3'.	MetaCyc:5-Dephospho-DNA	infores:chebi	5'-end 2'-deoxyribonucleoside		http://purl.obolibrary.org/obo/CHEBI_136416	
CHEBI:136419	biolink:ChemicalEntity	3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine(3-) residue	An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of any 3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine residue; major species at pH 7.3.	MetaCyc:DNA-with-3-prime-pp-5-prime-G-cap	infores:chebi	3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine residue		http://purl.obolibrary.org/obo/CHEBI_136419	
CHEBI:136420	biolink:ChemicalEntity	3'-end 5'-phosphate-ribonucleotide(3-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end 5'-phosphate-ribonucleotide residue; major species at pH 7.3.	MetaCyc:3-Prime-Phosphate-Terminated-DNAs	infores:chebi	3'-end 2'-deoxyribonucleotide 3'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_136420	
CHEBI:136422	biolink:ChemicalEntity	(Z)-desulfoglucotropeolin	A desulfoglucotropeolin in which the C=N double bond has Z configuration.	KEGG:C01069|MetaCyc:BENZYL-DESULFOGLUCOSINOLATE	infores:chebi	(Z)-desulfoglucotropeolin|1-S-[(1Z)-N-hydroxy-2-phenylethanimidoyl]-1-thio-beta-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_136422	
CHEBI:136425	biolink:ChemicalEntity	omega-(methylsulfanyl)alkyl desulfoglucosinolate	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of any omega-[(methylsulfanyl)alkyl]thiohydroximic acid with beta-D-glucopyranose.	MetaCyc:Desulfoaliphaticglucosinolates	infores:chebi	alpha-(methylsulfanyl)-omega-[3-(hydroxyimino)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]sulfanyl}propyl]polymethanediyl|an aliphatic desulfo-glucosinolate		http://purl.obolibrary.org/obo/CHEBI_136425	
CHEBI:136428	biolink:ChemicalEntity	N-hydroxyimidothioate	An imidothioate in which the nitrogen is substituted by a hydroxy group.		infores:chebi	N-hydroxyimidothioates		http://purl.obolibrary.org/obo/CHEBI_136428	
CHEBI:13643	biolink:ChemicalEntity	glycol	A diol in which the two hydroxy groups are on different carbon atoms, usually but not necessarily adjacent.		infores:chebi	Glykol|glycols		http://purl.obolibrary.org/obo/CHEBI_13643	
CHEBI:136434	biolink:ChemicalEntity	omega-[(methylsulfanyl)alkyl]glucosinolate	A thia-alkylglucosinolate resulting from the removal of the proton of the hydrogen sulfate group of any omega-[(methylsulfanyl)alkyl]glucosinolic acid.	MetaCyc:Aliphatic-glucosinolates	infores:chebi	an omega-(methylsulfanyl)-N-sulfo-alkylhydroximate S-glucoside		http://purl.obolibrary.org/obo/CHEBI_136434	
CHEBI:136438	biolink:ChemicalEntity	D-thioglucoside			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_136438	
CHEBI:136440	biolink:ChemicalEntity	beta-D-thioglucoside			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_136440	
CHEBI:136442	biolink:ChemicalEntity	desulfoglucosinolic acid	A beta-D-thioglucoside formed by the formal condensation of the thiol group of an N-hydroxyimidothioate with beta-D-glucose.		infores:chebi	desulfoglucosinolic acids		http://purl.obolibrary.org/obo/CHEBI_136442	
CHEBI:136469	biolink:ChemicalEntity	phosphatidylethanolamine 33:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the two acyl groups contain a total of 33 carbons and 1 double bond.		infores:chebi	PE 33:1|PE(33:1)|phosphatidylethanolamine(33:1)		http://purl.obolibrary.org/obo/CHEBI_136469	
CHEBI:136479	biolink:ChemicalEntity	phosphatidylglycerol 34:2	A phosphatidylglycerol in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.		infores:chebi	PG 34:2|PG(34:2)|phosphatidylglycerol(34:2)		http://purl.obolibrary.org/obo/CHEBI_136479	
CHEBI:136489	biolink:ChemicalEntity	phosphatidylinositol 36:3	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 3 double bonds.		infores:chebi	PI 36:3|PI(36:3)|phosphatidylinositol(36:3)		http://purl.obolibrary.org/obo/CHEBI_136489	
CHEBI:136505	biolink:ChemicalEntity	homocysteine derivative	A non-proteinogenic amino acid derivative resulting from reaction of homocysteine at the amino group, the carboxy group, or the side-chain amino group, or from the replacement of any hydrogen of homocysteine by a heteroatom. The definition normally excludes peptides containing homocysteine residues.		infores:chebi	homocysteine derivatives		http://purl.obolibrary.org/obo/CHEBI_136505	
CHEBI:136514	biolink:ChemicalEntity	indol-3-ylmethylamine(1+)	A primary ammonium ion obtained by protonation of the primary amino function of indol-3-ylmethylamine; major species at pH 7.3.	MetaCyc:CPD-8913	infores:chebi	(1H-indol-3-yl)methanaminium|3-(aminomethyl)indole|3-(ammoniomethyl)indole		http://purl.obolibrary.org/obo/CHEBI_136514	
CHEBI:136515	biolink:ChemicalEntity	3-(methylaminomethyl)indole(1+)	An organic cation obtained by protonation of the secondary amino function of 3-(methylaminomethyl)indole; major species at pH 7.3.	MetaCyc:CPD-8914	infores:chebi	(1H-indol-3-yl)-N-methylmethanamine|(1H-indol-3-yl)-N-methylmethanaminium|(indol-3-yl)-N-methylmethanamine(1+)|N-methyl-3-aminomethylindole(1+)		http://purl.obolibrary.org/obo/CHEBI_136515	
CHEBI:136539	biolink:ChemicalEntity	11-dehydro-thromboxane B2(1-)	A thromboxane anion that is the conjugate base of 11-dehydro-thromboxane B2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:8200461	infores:chebi	(5Z)-7-{(2R,3S,4S)-4-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-oxooxan-3-yl}hept-5-enoate|(5Z,13E,15S)-9alpha,15-dihydroxy-11-oxothromboxa-5,13-dien-1-oate|11-dehydro-TXB22(1-)|11-dehydro-thromboxane B2		http://purl.obolibrary.org/obo/CHEBI_136539	
CHEBI:136545	biolink:ChemicalEntity	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide; major species ar pH 7.3.		infores:chebi	an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_136545	
CHEBI:136564	biolink:ChemicalEntity	(R)-dyspropterin	A dyspropterin in which the stereocentre at position 6 has R-configuration.	MetaCyc:6-PYRUVOYL-5678-TETRAHYDROPTERIN	infores:chebi	(6R)-6-pyruvoyl-5,6,7,8-tetrahydropterin|6-pyruvoyl-5,6,7,8-tetrahydropterin		http://purl.obolibrary.org/obo/CHEBI_136564	
CHEBI:136565	biolink:ChemicalEntity	(6R)-6-lactoyl-5,6,7,8-tetrahydropterin	A 6-lactoyl-5,6,7,8-tetrahydropterin in which the stereocentre at position 6 has R-configuration.	MetaCyc:6-LACTOYL-5678-TETRAHYDROPTERIN	infores:chebi	(6R)-2-amino-6-(2-hydroxypropanoyl)-5,6,7,8-tetrahydropteridin-4(1H)-one|6-lactoyl-5,6,7,8-tetrahydropterin		http://purl.obolibrary.org/obo/CHEBI_136565	
CHEBI:136572	biolink:ChemicalEntity	(6R)-5,10-methylenetetrahydrofolate poly(gamma-L-glutamate) macromolecule	A 5,10-methylenetetrahydrofolate polyglutamate macromolecule in which the stereocentre at position 6 on the tetrahydrofolyl moiety has R-configuration.		infores:chebi	(6R)-5,10-methylenetetrahydrofolyl-(gamma-L-Glu)n		http://purl.obolibrary.org/obo/CHEBI_136572	
CHEBI:136579	biolink:ChemicalEntity	cholesterol sulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of cholesterol sulfate; major species at pH 7.3.	PMID:12145317	infores:chebi	(3beta)-cholest-5-en-3-yl sulfate|cholest-5-en-3beta-yl sulfate|cholesterol sulfate		http://purl.obolibrary.org/obo/CHEBI_136579	
CHEBI:136591	biolink:ChemicalEntity	D-erythronate	An erythronate that is the conjugate base of D-erythronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	MetaCyc:CPD-19877|Reaxys:4664614	infores:chebi	(2R,3R)-2,3,4-trihydroxybutanoate|D-erythronate		http://purl.obolibrary.org/obo/CHEBI_136591	
CHEBI:136596	biolink:ChemicalEntity	4-hydroxy monocarboxylic acid anion	A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of a 4-hydroxycarboxylic acid.	MetaCyc:CPD-8575	infores:chebi	4-hydroxy monocarboxylic acid anions|4-hydroxyacid anions|4-hydroxycarboxylate|4-hydroxycarboxylates|4-hydroxycarboxylic acid anions|4-hydroxymonocarboxylate|4-hydroxymonocarboxylates|4-hydroxymonocarboxylic acid anion|4-hydroxymonocarboxylic acid anions|a 4-hydroxyacid|a 4-hydroxyacid anion		http://purl.obolibrary.org/obo/CHEBI_136596	
CHEBI:136598	biolink:ChemicalEntity	3-amino-D-alanine	A 3-aminoalanine that has  R configuration.	CAS:1915-96-4|PDBeChem:2RA|PMID:6814950|Reaxys:1721399	infores:chebi	(2R)-2,3-bis(azanyl)propanoic acid|(2R)-2,3-diaminopropanoic acid|(2R)-2,3-diaminopropionic acid|(R)-2,3-diaminopropanoic acid|(R)-2,3-diaminopropionic acid|3-amino-D-alanine|D-2,3-diaminopropanoic acid|D-2,3-diaminopropionic acid|D-DAP|D-Dap-OH		http://purl.obolibrary.org/obo/CHEBI_136598	
CHEBI:136599	biolink:ChemicalEntity	3-amino-D-alanine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the beta-amino group of 3-amino-D-alanine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).		infores:chebi	(2R)-2-amino-3-azaniumylpropanoate|(R)-2,3-diaminopropanoate		http://purl.obolibrary.org/obo/CHEBI_136599	
CHEBI:136602	biolink:ChemicalEntity	(1->4)-6-phospho-alpha-D-glucan	A glucan derivative that is (1->4)-alpha-D-glucan in which the 6-position of the repeating unit has been phosphorylated.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_136602	
CHEBI:136622	biolink:ChemicalEntity	aci-nitro compound	Organonitrogen compounds that have the general structure R(1)(R(2))C=N(O)OH (R(1),R(2) = H, organyl). They are tautomers of C-nitro compounds.		infores:chebi	aci-nitro compounds|oxime N-oxide|oxime N-oxides		http://purl.obolibrary.org/obo/CHEBI_136622	
CHEBI:136637	biolink:ChemicalEntity	steroid glucosiduronic acid anion	A steroid conjugate anion formed by deprotonation of the carboxy group of any steroid glucosiduronic acid.		infores:chebi	steroid glucosiduronic acid anions|steroid glucuronate|steroid glucuronide anion|steroid glucuronide anions		http://purl.obolibrary.org/obo/CHEBI_136637	
CHEBI:136651	biolink:ChemicalEntity	S100 calcium-binding protein B inhibitor	Any inhibitor of S100 calcium-binding protein B.	Wikipedia:S100B	infores:chebi	S100 calcium-binding protein B inhibitors|S100B inhibitor|S100B inhibitors		http://purl.obolibrary.org/obo/CHEBI_136651	
CHEBI:136655	biolink:ChemicalEntity	13(R)-HODE(1-)	A 13-HODE(1-) that is the conjugate base of 13(R)-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:9866708	infores:chebi	(13R)-HODE(1-)|(13R)-hydroxy-(9Z,11E)-octadecadienoate|(9Z,11E,13R)-13-hydroxyoctadeca-9,11-dienoate|(9Z,11E,13R)-13-hydroxyoctadecadienoate		http://purl.obolibrary.org/obo/CHEBI_136655	
CHEBI:136670	biolink:ChemicalEntity	(S)-2,4-dihydroxy-3-oxobutanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of (S)-2,4-dihydroxy-3-oxobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	MetaCyc:CPD-19884	infores:chebi	(2S)-2,4-dihydroxy-3-oxobutanoate|3-dehydro-D-threonate|3-dehydro-L-erythronate		http://purl.obolibrary.org/obo/CHEBI_136670	
CHEBI:136702	biolink:ChemicalEntity	ximelagatran (hydroxylamine form)	A member of the class of azetidines that is melagatran in which the carboxylic acid group has been converted into the corresponding ethyl ester and in which the amidine group has been converted to the corresponding hydroxylamine. Tautomeric with the oxime form of ximelagatran.	PMID:28338626|Reaxys:9741940	infores:chebi	ethyl ({(1R)-1-cyclohexyl-2-[(2S)-2-({[4-(N-hydroxycarbamimidoyl)phenyl]methyl}carbamoyl)azetidin-1-yl]-2-oxoethyl}amino)acetate		http://purl.obolibrary.org/obo/CHEBI_136702	
CHEBI:136712	biolink:ChemicalEntity	pivaloyl-CoA(4-)	A short chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of pivaloyl-CoA; major species at pH 7.3.	PMID:22167181	infores:chebi	2,2-dimethylpropanoyl-CoA|2,2-dimethylpropanoyl-CoA(4-)|pivalyl-CoA(4-)		http://purl.obolibrary.org/obo/CHEBI_136712	
CHEBI:136716	biolink:ChemicalEntity	N-(fatty acyl)-L-alpha-amino acid anion	The conjugate base of a N-fatty-acyl-L-alpha-amino acid arising from deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	N-fatty-acyl-L-alpha-amino acid|an N-fatty-acyl-L-alpha-amino acid		http://purl.obolibrary.org/obo/CHEBI_136716	
CHEBI:136730	biolink:ChemicalEntity	(S)-all-trans-4-hydroxyretinoic acid	An all-trans-4-hydroxyretinoic acid in which the 4-hydroxy group has S-configuration.	PMID:25492813|PMID:26999080|Reaxys:23145310	infores:chebi	(4S)-4-hydroxyretinoic acid|(4S)-OH-atRA|(4S,7E,9E,11E,13E)-4-hydroxyretinoic acid|(S)-4-hydroxyretinoic acid		http://purl.obolibrary.org/obo/CHEBI_136730	
CHEBI:136757	biolink:ChemicalEntity	long-chain (3S)-hydroxy fatty acyl-CoA(4-)	A (3S)-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any long-chain (3S)-hydroxy fatty acyl-CoA; major species at pH 7.3.		infores:chebi	a long-chain (3S)-3-hydroxy fatty acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_136757	
CHEBI:136758	biolink:ChemicalEntity	long-chain 3-oxo-fatty acyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any long-chain 3-oxo-fatty acyl-CoA; major species at pH 7.3.		infores:chebi	a long-chain 3-oxo-fatty acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_136758	
CHEBI:136760	biolink:ChemicalEntity	short-chain (3S)-hydroxy fatty acyl-CoA(4-)	A (3S)-3-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any short-chain (3S)-hydroxy fatty acyl-CoA; major species at pH 7.3.		infores:chebi	(3S)-short-chain hydroxy fatty acyl-CoA(4-)|a short-chain (3S)-3-hydroxyacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_136760	
CHEBI:136798	biolink:ChemicalEntity	4-thiouridine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 5-thiouridine 5'-phosphate residue; major species at pH 7.3.	MetaCyc:tRNA-4-thiouridine	infores:chebi	4-thiouridine 5'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_136798	
CHEBI:136824	biolink:ChemicalEntity	mandelamide	A monocarboxylic acid amide that is phenylacetamide in which one of the benzylic hydrogens has been replaced by a hydroxy group.	CAS:4410-31-5|Reaxys:2208677	infores:chebi	2-hydroxy-2-phenylacetamide		http://purl.obolibrary.org/obo/CHEBI_136824	
CHEBI:136849	biolink:ChemicalEntity	3-oxo-Delta(4)-steroid group	An organic group derived from any 3-oxo-Delta(4)-steroid.		infores:chebi	a 3-oxo-Delta4-steroid group		http://purl.obolibrary.org/obo/CHEBI_136849	
CHEBI:136853	biolink:ChemicalEntity	3-(acyloxy)acyl group			infores:chebi	a 3-(acyloxy)acyl derivative of bacterial toxin		http://purl.obolibrary.org/obo/CHEBI_136853	
CHEBI:136856	biolink:ChemicalEntity	O-succinyl-L-serinate(1-)	An alpha-amino-acid anion that is the conjugate base of O-succinyl-L-serine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.		infores:chebi	4-[(2S)-2-azaniumyl-2-carboxylatoethoxy]-4-oxobutanoate|O-succinyl-L-serine		http://purl.obolibrary.org/obo/CHEBI_136856	
CHEBI:136859	biolink:ChemicalEntity	pro-agent	A compound that, on administration, undergoes conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the active agent for which it is a pro-agent.	PMID:26449612	infores:chebi	pro-agents|proagent|proagents		http://purl.obolibrary.org/obo/CHEBI_136859	
CHEBI:136860	biolink:ChemicalEntity	antidote to sarin poisoning	A role borne by a molecule that acts to counteract or neutralise the nerve agent sarin.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_136860	
CHEBI:136873	biolink:ChemicalEntity	oligoglycosyl-(1->4)-beta-D-glucose	Any oligosaccharide having a beta-D-glucose residue at the reducing end.		infores:chebi	an oligoglycosyl-(1->4)-beta-D-glucose		http://purl.obolibrary.org/obo/CHEBI_136873	
CHEBI:136875	biolink:ChemicalEntity	oligoglycosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A glycosylceramide in which the oligoglycosyl component can be any oligoglycosyl-(1->4)-beta-D-glucosyl residue.		infores:chebi	an oligoglycosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide		http://purl.obolibrary.org/obo/CHEBI_136875	
CHEBI:136876	biolink:ChemicalEntity	1-(3,4-dihydroxybenzoyl)-beta-D-glucopyranose	An O-acyl carbohydrate that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 3,4-dihydroxybenzoyl group.	PMID:24412325|Reaxys:7823578	infores:chebi	1-(3,4-dihydroxybenzoyl)-beta-D-glucose|1-O-(3,4-dihydroxy-benzoyl)-beta-D-glucose|1-O-(3,4-dihydroxybenzoyl)-beta-D-glucopyranose|1-O-(3,4-dihydroxybenzoyl)-beta-D-glucose|1-O-protocatechuoyl-beta-D-glucopyranose|1-O-protocatechuoyl-beta-D-glucose|1-protocatechuoyl-beta-D-glucopyranose|1-protocatechuoyl-beta-D-glucose|beta-D-glucosyl 3,4-dihydroxybenzoate		http://purl.obolibrary.org/obo/CHEBI_136876	
CHEBI:136879	biolink:ChemicalEntity	5-(carboxymethoxy)uridine 5'-phosphate(2-) residue	An organic anionic group obtained by deprotonation of the carboxy and phosphate OH groups of 5-(carboxymethoxy)uridine 5'-phosphate residue. Major microspecies at pH 7.4.	PMID:23676670|PMID:25855808	infores:chebi	5-(carboxymethoxy)uridine 5'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_136879	
CHEBI:136881	biolink:ChemicalEntity	3-carboxy-3-hydroxypropanoyl-CoA(5-)	An omega-carboxyacyl-CoA(5-) obtained by deprotonation of the phosphate, diphosphate and carboxy groups of any 3-carboxy-3-hydroxypropanoyl-CoA; major species at pH 7.3.	MetaCyc:CPD-15846	infores:chebi	3-carboxy-3-hydroxypropanoyl-CoA|3-malyl-CoA(5-)|malyl-CoA(5-)		http://purl.obolibrary.org/obo/CHEBI_136881	
CHEBI:136889	biolink:ChemicalEntity	5beta steroid	Any steroid that has beta-configuration at position 5.		infores:chebi	5beta steroids|5beta-steroid|5beta-steroids		http://purl.obolibrary.org/obo/CHEBI_136889	
CHEBI:136891	biolink:ChemicalEntity	2'-unsubstituted isoflavones	An isoflavone that has an H at position 2'		infores:chebi	a 2'-unsubstituted isoflavone		http://purl.obolibrary.org/obo/CHEBI_136891	
CHEBI:136895	biolink:ChemicalEntity	dTDP-L-rhamnose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-L-rhamnose; major species at pH 7.3.		infores:chebi	dTDP-L-rhamnose		http://purl.obolibrary.org/obo/CHEBI_136895	
CHEBI:136896	biolink:ChemicalEntity	5'-(5'-triphosphoguanosine)-(purine-ribonucleotide)(3-) residue	An organic anionic group obtained by deprotonation of the triphosphate OH groups of any 5'-(5'-triphosphoguanosine)-(purine-ribonucleotide) residue; major species at pH 7.3.	MetaCyc:G5-pppR-mRNAs	infores:chebi	a 5'-(5'-triphosphoguanosine)-(purine-ribonucleoside) residue		http://purl.obolibrary.org/obo/CHEBI_136896	
CHEBI:136912	biolink:ChemicalEntity	1,2-diacyl-sn-glycero-3-phospholipid	A glycerophospholipid, where R1 and R2 are acyl chains and R3 any of the groups that represent the different phospholipid classes (choline, ethanolamine, glycerol, etc).	KEGG:C00865	infores:chebi	1,2-diacyl-sn-glycero-3-phospholipids|a glycerophospholipid		http://purl.obolibrary.org/obo/CHEBI_136912	
CHEBI:136913	biolink:ChemicalEntity	monoacyl-sn-glycero-3-phospholipid	A glycerophospholipid that is a lysophospholipid where only R1 or R2 is an acyl chain, the other is a hydrogen, and R3 is any group that represents the different classes of glycerophospholipids (choline, ethanolamine, inositol, etc).		infores:chebi	a monoacylglycerophospholipid|lysoglycerophospholipid		http://purl.obolibrary.org/obo/CHEBI_136913	
CHEBI:136960	biolink:ChemicalEntity	ditrans,polycis-polyprenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of any ditrans,polycis-polyprenyl diphosphate; major species at pH 7.3.		infores:chebi	alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-omega-[(2Z)-2-methyl-4-{[(phosphonatooxy)phosphinato]oxy}but-2-en-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]|dehydrodolichol diphosphate(3-)|dehydrodolichyl diphosphate(3-)|di-trans,poly-cis-polyprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_136960	
CHEBI:136966	biolink:ChemicalEntity	3beta-hydroxysteroid-4alpha-carboxylate	A steroid acid anion that has a carboxylate group located at the 4alpha-position together with a hydroxy substituent located at the 3beta-position. Major microspecies at pH 7.4.	MetaCyc:3beta-hydroxy-4alpha-carboxy-sterols|PMID:9811880	infores:chebi	3beta-hydroxy-4alpha-carboxylato steroid|3beta-hydroxy-4alpha-carboxylato steroids|3beta-hydroxy-4alpha-carboxylato-steroid|3beta-hydroxy-4alpha-carboxylato-steroids|3beta-hydroxysteroid-4alpha-carboxylates|a 3beta-hydroxysteroid-4alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_136966	
CHEBI:136989	biolink:ChemicalEntity	N-[(5Z,11Z,14Z)-8,9-epoxyicosatrienoyl]ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 8,9-double bond of anandamide.	LIPID_MAPS_instance:LMFA08040033|PMID:20702771|PMID:21689782|PMID:27000802|Reaxys:11069012	infores:chebi	(5Z)-N-(2-hydroxyethyl)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enamide|8(9)-EET-EA|8(9)-EpETrE-EA|8,9-EET-EA|N-(8,9-epoxy-5Z,11Z,14Z-eicosatrienoyl)-ethanolamine|N-(8,9-epoxy-5Z,11Z,14Z-icosatrienoyl)ethanolamine		http://purl.obolibrary.org/obo/CHEBI_136989	
CHEBI:136990	biolink:ChemicalEntity	N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 11,12-double bond of anandamide.	HMDB:HMDB0013652|LIPID_MAPS_instance:LMFA08040034|PMID:20702771|PMID:21689782|PMID:27000802|Reaxys:11069011	infores:chebi	(5Z,8Z)-N-(2-hydroxyethyl)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienamide|11(12)-EET-EA|11(12)-EpETrE-EA|11,12-EET-EA|N-(11,12-epoxy-5Z,8Z,14Z-eicosatrienoyl)-ethanolamine|N-(11,12-epoxy-5Z,8Z,14Z-icosatrienoyl)ethanolamine		http://purl.obolibrary.org/obo/CHEBI_136990	
CHEBI:136991	biolink:ChemicalEntity	N-[(5Z,8Z,11Z)-14,15-epoxyicosatrienoyl]ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 14,15-double bond of anandamide.	LIPID_MAPS_instance:LMFA08040035|PMID:17272674|PMID:18698000|PMID:20702771|PMID:21289075|PMID:21689782|PMID:27000802|Reaxys:11069010	infores:chebi	(5Z,8Z,11Z)-N-(2-hydroxyethyl)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienamide|14(15)-EET-EA|14(15)-EpETrE-EA|14,15-EET-EA|14,15-epoxy-5,8,11-icosatrienoic acid ethanolamide|N-(14,15-epoxy-5Z,8Z,11Z-eicosatrienoyl)-ethanolamine|N-(14,15-epoxy-5Z,8Z,11Z-icosatrienoyl)ethanolamine|N-[(5Z,8Z,11Z)-14,15-epoxyicosatrienoyl]ethanolamine		http://purl.obolibrary.org/obo/CHEBI_136991	
CHEBI:136997	biolink:ChemicalEntity	L-polyhomomethionine	A class of sulfur-containing amino acids consisting of homologues of methionine where there is a minimum of four methylene groups between the alpha-carbon and sulfur atoms.	MetaCyc:N-homo-methionine	infores:chebi	L-polyhomomethionines|methionine homolog|methionine homologs|methionine homologue|methionine homologues		http://purl.obolibrary.org/obo/CHEBI_136997	
CHEBI:137000	biolink:ChemicalEntity	C-terminal Xaa-Gly(1-) residue	An organic anionic group obtained by deprotonation of the OH group of C-terminal Xaa-Gly residue	PMID:2207061|PMID:3453894	infores:chebi	C-terminal Xaa-Gly residue		http://purl.obolibrary.org/obo/CHEBI_137000	
CHEBI:137001	biolink:ChemicalEntity	C-terminal alpha-amino-acid amide residue	An alkylamino group derived from any alpha-amino-acid amide.	PMID:15198673|PMID:2207061	infores:chebi	C-terminal alpha-amino-acid amide residue		http://purl.obolibrary.org/obo/CHEBI_137001	
CHEBI:137003	biolink:ChemicalEntity	C-terminal Xaa-hydroxyglycino(1-) residue	An organic anionic group obtained by deprotonation of the OH group of C-terminal Xaa-hydroxyglycino residue.	PMID:15198673|PMID:2207061|PMID:3453894	infores:chebi	C-terminal Xaa-hydroxyglycino residue		http://purl.obolibrary.org/obo/CHEBI_137003	
CHEBI:137040	biolink:ChemicalEntity	short chain fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any short-chain fatty acyl-CoA; major species at pH 7.3.		infores:chebi	a short-chain fatty acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_137040	
CHEBI:137041	biolink:ChemicalEntity	quinine(1+)	The monoprotonated form of quinine, the predominant species at pH7.3.		infores:chebi	(9R)-9-hydroxy-6'-methoxy-8alpha-cinchonan-1-ium|quinine		http://purl.obolibrary.org/obo/CHEBI_137041	
CHEBI:137043	biolink:ChemicalEntity	N-[(+)-7-isojasmonyl]-L-isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (+)-7-isojasmonic acid with the amino group of L-isoleucine.	MetaCyc:CPD-11259|PMID:19349968|PMID:19716757|PMID:19796781|PMID:20012084|PMID:20025249|PMID:20391333|PMID:20404483|PMID:22825635|PMID:23011567|PMID:23821155|PMID:24691578|PMID:25008776|PMID:26675361|PMID:27756820|Reaxys:18883677	infores:chebi	(+)-7-iso-JA-Ile|(+)-7-iso-JA-L-Ile|(+)-7-isojasmonic acid-L-isoleucine conjugate|(+)-7-isojasmonyl-L-isoleucine|(2S,3S)-3-methyl-2-(2-{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoic acid|(3R,7S)-JA-L-Ile|N-({(R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine|N-[(+)-7-isojasmonyl]isoleucine|iso-JA-Ile		http://purl.obolibrary.org/obo/CHEBI_137043	
CHEBI:137044	biolink:ChemicalEntity	N-[(+)-12-hydroxy-7-isojasmonyl]isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (+)-12-hydroxy-7-isojasmonic acid with the amino group of L-isoleucine.	MetaCyc:CPD-13420	infores:chebi	(+)-7-iso-12-hydroxyjasmonoyl-L-isoleucine|(2S,3S)-2-(2-{(1R,2S)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetamido)-3-methylpentanoic acid|(3R,7S)-12-OH-JA-Ile|(3R,7S)-12-hydroxyjasmonoyl-L-isoleucine|(3R,7S)-12-hydroxyjasmonoyl-isoleucine|12-OH-7-iso-JA-Ile|12-OH-7-iso-JA-L-Ile|7-iso-12-OH-JA-Ile|7-iso-12-OH-JA-L-Ile|N-({(1R,2S)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetyl)-L-isoleucine|N-[(3R,7S)-12-hydroxyjasmonyl]-L-isoleucine|N-tuberonyl-L-isoleucine|N-tuberonylisoleucine		http://purl.obolibrary.org/obo/CHEBI_137044	
CHEBI:13705	biolink:ChemicalEntity	acetoacetate	A 3-oxo monocarboxylic acid anion that is the conjugate base of acetoacetic acid, arising from deprotonation of the carboxy group.	CAS:141-81-1|KEGG:C00164|MetaCyc:3-KETOBUTYRATE|Reaxys:4128534|UM-BBD_compID:c0069	infores:chebi	3-oxobutanoate|Acetoacetate|Acetoacetate ion(1-)|Butanoic acid, 3-oxo-, ion(1-)|acetoacetate		http://purl.obolibrary.org/obo/CHEBI_13705	
CHEBI:137108	biolink:ChemicalEntity	5-dehydro-L-gluconate	A ketogluconate that is the conjugate base of 5-dehydro-L-gluconic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3	MetaCyc:CPD-14806|PMID:23038265|PMID:23441918	infores:chebi	5-dehydro-L-gluconate|5-keto-L-gluconate|L-5-ketogluconate|L-5-oxogluconate|L-xylo-hex-5-ulosonate		http://purl.obolibrary.org/obo/CHEBI_137108	
CHEBI:137109	biolink:ChemicalEntity	(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid	A ketoaldonic acid phosphate consisting of (2xi)-3-deoxy-beta-D-threo-hept-6-ulopyranosonic acid carrying a single phospho substituent at position 7.		infores:chebi	(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid|7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid (ring form)		http://purl.obolibrary.org/obo/CHEBI_137109	
CHEBI:13711	biolink:ChemicalEntity	acetyl phosphate(1-)	An acyl monophosphate(1-) that is the conjugate base of acetyl dihydrogen phosphate.		infores:chebi	acetyl hydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_13711	
CHEBI:137132	biolink:ChemicalEntity	8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid	An 8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid that has 1S,2S-configuration.	CAS:204135-86-4|FooDB:FDB001433|KEGG:C04780|KNApSAcK:C00000366|LIPID_MAPS_instance:LMFA02010007|PMID:16663643	infores:chebi	(1S,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid|(1S,2S)-3-oxo-2-(2Z)-2-pentenyl-cyclopentaneoctanoic acid|(1S,2S)-OPC8|(9S,13S)-10,11-dihydro-12-oxo-15-phytoenoic acid|8-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid|8-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid|OPC-8:0		http://purl.obolibrary.org/obo/CHEBI_137132	
CHEBI:137137	biolink:ChemicalEntity	(5Z,7E)-(3S)-26,26,26-trifluoro-27-nor-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol		LIPID_MAPS_instance:LMST03020024	infores:chebi	26,26,26-trifluoro-25-hydroxy-27-norcholecalciferol|26,26,26-trifluoro-25-hydroxy-27-norvitamin D3		http://purl.obolibrary.org/obo/CHEBI_137137	
CHEBI:13714	biolink:ChemicalEntity	1-O-acetylmaltose	An O-acyl carbohydrate consisting of maltose carrying an anomeric O-acetyl substituent.		infores:chebi	1-O-acetyl-4-O-alpha-D-glucopyranosyl-D-glucopyranose|1-O-acetylmaltose|alpha-D-glucopyranosyl-(1->4)-1-O-acetyl-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_13714	
CHEBI:137149	biolink:ChemicalEntity	1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol		LIPID_MAPS_instance:LMGL02070009	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137149	
CHEBI:137155	biolink:ChemicalEntity	phosphatidylserine 36:3			infores:chebi	PS(36:3)		http://purl.obolibrary.org/obo/CHEBI_137155	
CHEBI:137164	biolink:ChemicalEntity	phosphatidic acid 36:3			infores:chebi	PA(36:3)		http://purl.obolibrary.org/obo/CHEBI_137164	
CHEBI:137179	biolink:ChemicalEntity	UDP-2,3-diacyl-alpha-D-glucosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of any UDP-2,3-diacyl-alpha-D-glucosamine; major species at pH 7.3.	PMID:27006461	infores:chebi	UDP-2,3-diacyl-alpha-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_137179	
CHEBI:137180	biolink:ChemicalEntity	2,3-diacyl-alpha-D-glucosaminyl 1-phosphate	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any 2,3-diacyl-alpha-D-glucosaminyl 1-phosphate. Major microspecies at pH 7.3	PMID:27006461	infores:chebi	2,3-diacyl-alpha-D-glucosaminyl 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_137180	
CHEBI:137182	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc}-Asn.	MetaCyc:N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F	infores:chebi	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc}-Asn residue		http://purl.obolibrary.org/obo/CHEBI_137182	
CHEBI:137186	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn.	MetaCyc:N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X	infores:chebi	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_137186	
CHEBI:13719	biolink:ChemicalEntity	acetylsalicylate	A benzoate that is the conjugate base of acetylsalicylic acid, arising from deprotonation of the carboxy group.	HMDB:HMDB0001879|MetaCyc:CPD-524|Reaxys:3906821	infores:chebi	2-(acetyloxy)benzoate|acetylsalicylate		http://purl.obolibrary.org/obo/CHEBI_13719	
CHEBI:1372	biolink:ChemicalEntity	1-pyrroline-5-carboxylic acid	A 1-pyrrolinecarboxylic acid that is 1-pyrroline in which one of the hydrogens at position 5 is replaced by a carboxy group.	CAS:2906-39-0|HMDB:HMDB0001301|KEGG:C04322|Reaxys:111941	infores:chebi	3,4-Dihydro-2H-Pyrrole-2-carboxylate|3,4-dihydro-2H-pyrrole-2-carboxylic acid|Delta(1)-pyrroline-5-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_1372	
CHEBI:137207	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc}-Asn.	MetaCyc:N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6	infores:chebi	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc}-L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_137207	
CHEBI:137257	biolink:ChemicalEntity	omega-[(methylsulfanyl)alkyl]glucosinolic acid	A thia-alkylglucosinolic acid in which the thia-alkyl substituent can be any omega-(methylsulfanyl)alkyl group.	MetaCyc:Aliphatic-glucosinolates	infores:chebi	omega-[(methylsulfanyl)alkyl]glucosinolic acids		http://purl.obolibrary.org/obo/CHEBI_137257	
CHEBI:137328	biolink:ChemicalEntity	epoxy(hydroxy)icosatrienoate	An icosanoid anion obtained by the deprotonation of the carboxy group of any epoxy(hydroxy)icosatrienoic acid.		infores:chebi	HEETA anion|HEETA(1-)|a hydroxy-epoxy-eicosatetraenoate|epoxy(hydroxy)eicosatrienoate|epoxy(hydroxy)eicosatrienoates|epoxy(hydroxy)icosatrienoates		http://purl.obolibrary.org/obo/CHEBI_137328	
CHEBI:137405	biolink:ChemicalEntity	(S)-2-halocarboxylic acid anion	A carboxylic acid anion obtained by deprotonation of the carboxy group of any (S)-2-halocarboxylic acid; major species at pH 7.3.	MetaCyc:S-2-Haloacids	infores:chebi	(S)-2-haloacids|(S)-2-halocarboxylate|(S)-2-halocarboxylates|(S)-2-halocarboxylic acid anions|an (S)-2-haloacid		http://purl.obolibrary.org/obo/CHEBI_137405	
CHEBI:137406	biolink:ChemicalEntity	(R)-2-halocarboxylic acid anion	A carboxylic acid anion obtained by deprotonation of the carboxy group of any (R)-2-halocarboxylic acid; major species at pH 7.3.	MetaCyc:R-2-Haloacids	infores:chebi	(R)-2-haloacids|(R)-2-halocarboxylate|(R)-2-halocarboxylates|(R)-2-halocarboxylic acid anions|an (R)-2-haloacid		http://purl.obolibrary.org/obo/CHEBI_137406	
CHEBI:137419	biolink:ChemicalEntity	secondary ammonium ion	An organic cation obtained by protonation of any secondary amino compound; major species at pH 7.3.	MetaCyc:Secondary-Amines	infores:chebi	a secondary amine|secondary amine(1+)		http://purl.obolibrary.org/obo/CHEBI_137419	
CHEBI:137431	biolink:ChemicalEntity	antihypotensive agent	A cardiovascular drug that tends to raise reduced blood pressure.	Wikipedia:Antihypotensive_agent	infores:chebi	antihypotensive agents|pressor|pressors|vasopressor agent|vasopressor agents		http://purl.obolibrary.org/obo/CHEBI_137431	
CHEBI:137495	biolink:ChemicalEntity	13(R)-HODE	A 13-HODE in which the stereocentre at position 13 has S-configuration.	CAS:10219-69-9|Reaxys:4316130	infores:chebi	(13R)-HODE|(13R)-hydroxy-(9Z,11E)-octadecadienoic acid|(9Z,11E,13R)-13-hydroxyoctadeca-9,11-dienoic acid|(9Z,11E,13R)-13-hydroxyoctadecadienoic acid		http://purl.obolibrary.org/obo/CHEBI_137495	
CHEBI:137502	biolink:ChemicalEntity	(S)-2,4-dihydroxy-3-oxobutanoic acid	A ketoaldonic acid that is butyric acid carrying an oxo substituent at position 3 as well as two hydroxy substituents at positions 2 and 4 (the S-enantiomer).	MetaCyc:CPD-19884	infores:chebi	(2S)-2,4-dihydroxy-3-oxobutanoic acid|3-dehydro-D-threonic acid|3-dehydro-L-erythronic acid		http://purl.obolibrary.org/obo/CHEBI_137502	
CHEBI:137545	biolink:ChemicalEntity	pivaloyl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pivalic acid.	CAS:137415-16-8|PDBeChem:52O|PMID:12429869|PMID:1891775|PMID:22167181|PMID:22803641|PMID:25720495|PMID:26134562|Reaxys:22539663	infores:chebi	2,2-dimethylpropanoyl-CoA|2,2-dimethylpropionyl-CoA|3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(2,2-dimethylpropanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|pivalyl-CoA|pivalyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_137545	
CHEBI:137550	biolink:ChemicalEntity	N-(fatty acyl)-L-alpha-amino acid	An N-acyl-L-alpha-amino acid resulting from the formal condensation of the carboxy group of any fatty acid with the amino group of any L-amino acid.		infores:chebi	N-(fatty acyl)-L-alpha-amino acids		http://purl.obolibrary.org/obo/CHEBI_137550	
CHEBI:137566	biolink:ChemicalEntity	EC 2.5.1.48 (cystathionine gamma-synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor  that interferes with the action of cystathionine gamma-synthase (EC 2.5.1.48).	Wikipedia:Cystathionine_gamma-synthase	infores:chebi	4-O-succinyl-L-homoserine:L-cysteine S-(3-amino-3-carboxypropyl)transferase inhibitor|4-O-succinyl-L-homoserine:L-cysteine S-(3-amino-3-carboxypropyl)transferase inhibitors|EC 2.5.1.48 (cystathionine gamma-synthase) inhibitors|EC 2.5.1.48 inhibitor|EC 2.5.1.48 inhibitors|O(4)-succinyl-L-homoserine:L-cysteine S-(3-amino-3-carboxypropyl)transferase inhibitor|O(4)-succinyl-L-homoserine:L-cysteine S-(3-amino-3-carboxypropyl)transferase inhibitors|O-succinyl-L-homoserine succinate-lyase (adding cysteine) inhibitor|O-succinyl-L-homoserine succinate-lyase (adding cysteine) inhibitors|O-succinylhomoserine (thiol)-lyase inhibitor|O-succinylhomoserine (thiol)-lyase inhibitors|O-succinylhomoserine synthase inhibitor|O-succinylhomoserine synthase inhibitors|O-succinylhomoserine synthetase inhibitor|O-succinylhomoserine synthetase inhibitors|cystathionine gamma-synthase inhibitor|cystathionine gamma-synthase inhibitors|cystathionine synthase inhibitor|cystathionine synthase inhibitors|cystathionine synthetase inhibitor|cystathionine synthetase inhibitors|homoserine O-transsuccinylase inhibitor|homoserine O-transsuccinylase inhibitors|homoserine transsuccinylase inhibitor|homoserine transsuccinylase inhibitors		http://purl.obolibrary.org/obo/CHEBI_137566	
CHEBI:137569	biolink:ChemicalEntity	Cer(d34:1)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137569	
CHEBI:13757	biolink:ChemicalEntity	n-alk-2-enal	An enal obtained by formal dehydrogenation across positions 2 and 3 of any n-alkanal		infores:chebi	an alk-2-enal		http://purl.obolibrary.org/obo/CHEBI_13757	
CHEBI:137570	biolink:ChemicalEntity	Cer(d38:1)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137570	
CHEBI:137571	biolink:ChemicalEntity	Cer(d40:1)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137571	
CHEBI:137573	biolink:ChemicalEntity	Cer(d43:1)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137573	
CHEBI:137586	biolink:ChemicalEntity	alkyl,acylglyceride			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137586	
CHEBI:137598	biolink:ChemicalEntity	4-aminosalicylate(1-)	An aminobenzoate that is the conjugate base of 4-aminosalicylic acid, obtained by deprotonation of the carboxy group. Major miscrospecies at pH 7.3.	MetaCyc:CPD-8817|PMID:23118010|Reaxys:3906055	infores:chebi	4-aminosalicylate		http://purl.obolibrary.org/obo/CHEBI_137598	
CHEBI:137599	biolink:ChemicalEntity	long-chain 3-oxo-fatty acyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any long-chain (C13 to C22) 3-oxo-fatty acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137599	
CHEBI:137626	biolink:ChemicalEntity	EC 1.1.1.146 (11beta-hydroxysteroid dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of 11beta-hydroxysteroid dehydrogenase (EC 1.1.1.146).		infores:chebi	11beta-hydroxy steroid dehydrogenase inhibitor|11beta-hydroxy steroid dehydrogenase inhibitors|11beta-hydroxysteroid dehydrogenase inhibitor|11beta-hydroxysteroid dehydrogenase inhibitors|11beta-hydroxysteroid dehydrogenase type 1 inhibitor|11beta-hydroxysteroid dehydrogenase type 1 inhibitors|11beta-hydroxysteroid:NADP(+) 11-oxidoreductase inhibitor|11beta-hydroxysteroid:NADP(+) 11-oxidoreductase inhibitors|EC 1.1.1.146 (11beta-hydroxysteroid dehydrogenase) inhibitors|EC 1.1.1.146 inhibitor|EC 1.1.1.146 inhibitors|beta-hydroxysteroid dehydrogenase inhibitor|beta-hydroxysteroid dehydrogenase inhibitors|corticosteroid 11-reductase inhibitor|corticosteroid 11-reductase inhibitors|corticosteroid 11beta-dehydrogenase inhibitor|corticosteroid 11beta-dehydrogenase inhibitors|dehydrogenase, 11beta-hydroxy steroid inhibitor|dehydrogenase, 11beta-hydroxy steroid inhibitors		http://purl.obolibrary.org/obo/CHEBI_137626	
CHEBI:137639	biolink:ChemicalEntity	long-chain (3S)-hydroxy fatty acyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any long-chain (C13 to C22) (3S)-hydroxy-fatty acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137639	
CHEBI:137650	biolink:ChemicalEntity	short-chain (3S)-hydroxy fatty acyl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any short-chain (C3 to C5) (3S)-hydroxy-fatty acid.		infores:chebi	(3S)-short-chain hydroxy fatty acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_137650	
CHEBI:137682	biolink:ChemicalEntity	methylhistidine			infores:chebi	methylhistidines		http://purl.obolibrary.org/obo/CHEBI_137682	
CHEBI:137684	biolink:ChemicalEntity	Papio hamadryas metabolite	Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.		infores:chebi	P. hamadryas metabolite|P. hamadryas metabolites|Papio hamadryas metabolites		http://purl.obolibrary.org/obo/CHEBI_137684	
CHEBI:13769	biolink:ChemicalEntity	aminohydroquinone		Beilstein:2802548	infores:chebi	2-aminobenzene-1,4-diol|aminohydroquinone		http://purl.obolibrary.org/obo/CHEBI_13769	
CHEBI:137700	biolink:ChemicalEntity	3-carboxy-3-hydroxypropanoyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 3-carboxy group of 3-carboxy-3-hydroxypropanoic acid.	CAS:2043-93-8|MetaCyc:CPD-15846	infores:chebi	3-malyl-CoA|Malyl-coenzyme A|malyl-CoA		http://purl.obolibrary.org/obo/CHEBI_137700	
CHEBI:137740	biolink:ChemicalEntity	UDP-3-O-[(3R)-hydroxyacyl]-alpha-D-glucosamine(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of any UDP-3-O-[(3R)-hydroxyacyl]-alpha-D-glucosamine. Major microspecies at pH 7.3.		infores:chebi	a UDP-3-O-[(3R)-3-hydroxyacyl]-alpha-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_137740	
CHEBI:137811	biolink:ChemicalEntity	phenoxy radical	An organic radical generated from phenol.	CAS:2122-46-5|PMID:12351824|PMID:30566134|PMID:32083853|PMID:33368926	infores:chebi	C6H5-O(.)|phenolic radical|phenoxy|phenoxyl|phenyloxidanyl		http://purl.obolibrary.org/obo/CHEBI_137811	
CHEBI:13790	biolink:ChemicalEntity	N-acetylarylamine	An acetamide where at at least one of the amide hydrogens is substituted by an aryl group. RNHAc where R is an aryl group.		infores:chebi	N-acetylarylamine|N-acetylarylamines|N-arylacetamide|an N-acetylarylamine		http://purl.obolibrary.org/obo/CHEBI_13790	
CHEBI:13792	biolink:ChemicalEntity	N-hydroxyarylamine	Any hydroxylamine where the nitrogen is attached directly to an aryl group.		infores:chebi	an N-hydroxyarylamine		http://purl.obolibrary.org/obo/CHEBI_13792	
CHEBI:137923	biolink:ChemicalEntity	5'-end ribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of one of the phosphate OH groups of any 5'-end ribonucleotide residue.	PMID:4709937	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137923	
CHEBI:137932	biolink:ChemicalEntity	5-dehydro-L-gluconic acid	A ketogluconic acid that is L-gluconic acid in which the hydroxy group at position 2 has been oxidised to the corresponding ketone.	MetaCyc:CPD-14806|PMID:23441918|Reaxys:1726806	infores:chebi	5-keto-L-gluconic acid|L-5-ketogluconic acid|L-5-oxogluconic acid|L-xylo-hex-5-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_137932	
CHEBI:137933	biolink:ChemicalEntity	N(4)-methyl-dCMP(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of an N(4)-methyl-dCMP residue; major species at pH 7.3.		infores:chebi	N(4)-methyl-dCMP residue		http://purl.obolibrary.org/obo/CHEBI_137933	
CHEBI:137934	biolink:ChemicalEntity	polyprenal	Any enal having a polyprenyl chain.	KEGG:C15604	infores:chebi	polyprenal|polyprenals		http://purl.obolibrary.org/obo/CHEBI_137934	
CHEBI:137935	biolink:ChemicalEntity	S-polyprenyl-L-cysteine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-polyprenyl-L-cysteine; major species at pH 7.3.		infores:chebi	an S-prenyl-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_137935	
CHEBI:137941	biolink:ChemicalEntity	beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosamine	KEGG:C01311	infores:chebi	a beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_137941	
CHEBI:137952	biolink:ChemicalEntity	UDP-2,3-diacyl-alpha-D-glucosamine	A UDP-amino sugar in which the amino sugar component can be any 2,3-diacyl-alpha-D-glucosamine.	PMID:27006461	infores:chebi	UDP-2,3-diacyl-alpha-D-glucosamines		http://purl.obolibrary.org/obo/CHEBI_137952	
CHEBI:137954	biolink:ChemicalEntity	N(6)-[(E)-but-2-enoyl]-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-[(E)-but-2-enoyl]-L-lysine.	PMID:25818647	infores:chebi	N(6)-(E)-but-2-enoyl-L-lysine residue|N(6)-crotonyl-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_137954	
CHEBI:137955	biolink:ChemicalEntity	N(6)-butyryl-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-butyryl-L-lysine.	PMID:27105113	infores:chebi	N(6)-butanoyl-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_137955	
CHEBI:13796	biolink:ChemicalEntity	S-polyprenyl-L-cysteine	An S-hydrocarbyl-L-cysteine in which the hydrocarbyl component can be any polyprenyl group.		infores:chebi	S-polyprenyl-L-cysteines		http://purl.obolibrary.org/obo/CHEBI_13796	
CHEBI:137967	biolink:ChemicalEntity	N(6)-acyl-L-lysine residue	An L-alpha-amino acid residue derived from any N(6)-acyl-L-lysine.		infores:chebi	N(6)-acyl-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_137967	
CHEBI:137976	biolink:ChemicalEntity	S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue	An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of S-acetyl O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue.		infores:chebi	S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue		http://purl.obolibrary.org/obo/CHEBI_137976	
CHEBI:137979	biolink:ChemicalEntity	D-galactosylglycerol	Any galactosylglycerol resulting from the formal condensation of one of the hydroxy groups of glycerol with anomeric hydroxy group of D-galactose.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_137979	
CHEBI:137980	biolink:ChemicalEntity	metalloid atom	An atom of an element that exhibits properties that are between those of metals and nonmetals, or that has a mixture of them. The term generally includes boron, silicon, germanium, arsenic, antimony, and tellurium, while carbon, aluminium, selenium, polonium, and astatine are less commonly included.	Wikipedia:Metalloid	infores:chebi	metalloid|metalloids		http://purl.obolibrary.org/obo/CHEBI_137980	
CHEBI:137981	biolink:ChemicalEntity	5-amino-1-(5-phosphonato-beta-D-ribosyl)imidazol-3-ium	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as protonation of the endocyclic nitrogen at position 3 in the imidazole ring of 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	MetaCyc:5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE|PMID:2684279|PMID:3530323	infores:chebi	5-amino-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazol-3-ium|5-amino-1-(5-phospho-beta-D-ribosyl)imidazole		http://purl.obolibrary.org/obo/CHEBI_137981	
CHEBI:137982	biolink:ChemicalEntity	tertiary ammonium ion	An organic cation obtained by protonation of the amino group of any tertiary amino compound.		infores:chebi	a tertiary amine|tertiary amine(1+)|tertiary ammonium ions		http://purl.obolibrary.org/obo/CHEBI_137982	
CHEBI:137983	biolink:ChemicalEntity	methylated tertiary amine	A quaternary ammonium ion obtained by methylation of any tertiary amine		infores:chebi	a methylated tertiary amine		http://purl.obolibrary.org/obo/CHEBI_137983	
CHEBI:137986	biolink:ChemicalEntity	(beta-Asp-Arg)n zwitterion	A zwitterion derived from (beta-Asp-Arg)n. Major microspecies at pH 7.3.		infores:chebi	(beta-L-Asp-L-Arg)n zwitterion|[L-4-(L-arginin-2-N-yl)aspartate]n		http://purl.obolibrary.org/obo/CHEBI_137986	
CHEBI:137990	biolink:ChemicalEntity	(beta-Asp-Arg)n-Asp(1-)	A peptide anion that is the conjugate base of (beta-Asp-Arg)n-Asp; major species at pH 7.3.		infores:chebi	[L-4-(L-arginin-2-N-yl)aspartate]n-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_137990	
CHEBI:138000	biolink:ChemicalEntity	3-(1-methylpyrrolidin-2-yl)pyridine	An N-alkylpyrrolidine that consists of N-methylpyrrolidine bearing a pyridin-3-yl substituent at position 2.		infores:chebi	3-(1-methylpyrrolidin-2-yl)pyridine		http://purl.obolibrary.org/obo/CHEBI_138000	
CHEBI:138011	biolink:ChemicalEntity	6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any 6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside; major species at pH 7.3.		infores:chebi	6-(alpha-D-glucose-1-phospho)-alpha-D-mannosyl derivative		http://purl.obolibrary.org/obo/CHEBI_138011	
CHEBI:138015	biolink:ChemicalEntity	endocrine disruptor	Any compound that can disrupt the functions of the endocrine (hormone) system	PMID:27929035|PMID:28356401|PMID:28526231|Wikipedia:Endocrine_disruptor	infores:chebi	endocrine disrupting chemical|endocrine disrupting chemicals|endocrine disrupting compound|endocrine disrupting compounds|endocrine disruptors|endocrine-disrupting chemical|endocrine-disrupting chemicals|hormonally active agent|hormonally active agents		http://purl.obolibrary.org/obo/CHEBI_138015	
CHEBI:138019	biolink:ChemicalEntity	N(6)-propanoyl-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-propanoyl-L-lysine.	PMID:17267393	infores:chebi	N(6)-propanoyl-L-lysine residue|N(6)-propanoyllysine residue|N(6)-propionyl-L-lysine residue|N(6)-propionyllysine residue		http://purl.obolibrary.org/obo/CHEBI_138019	
CHEBI:138021	biolink:ChemicalEntity	(3S)-3-hydroxy-L-histidine residue	An L-alpha-amino acid residue derived from (3S)-3-hydroxy-L-histidine.	PMID:23103944	infores:chebi	(3S)-3-hydroxy-L-histidine residue		http://purl.obolibrary.org/obo/CHEBI_138021	
CHEBI:138024	biolink:ChemicalEntity	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine		infores:chebi	an alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_138024	
CHEBI:138027	biolink:ChemicalEntity	N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosamine.		infores:chebi	an N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_138027	
CHEBI:138029	biolink:ChemicalEntity	14alpha-methyl steroid	Any steroid carrying a 14alpha-methyl substituent.	MetaCyc:14-alpha-methylsteroids	infores:chebi	a 14alpha-methyl steroid		http://purl.obolibrary.org/obo/CHEBI_138029	
CHEBI:138031	biolink:ChemicalEntity	Delta(14) steroid	Any steroid that contains a double bond between positions 14 and 15.	MetaCyc:Delta-14-steroids	infores:chebi	a Delta(14) steroid		http://purl.obolibrary.org/obo/CHEBI_138031	
CHEBI:138053	biolink:ChemicalEntity	5-methoxycarbonylmethoxyuridine(1-) residue	A ribonucleotide residue(1-) obtained by deprotonation of the phosphate OH group of 5-(methoxycarbonylmethoxy)uridine 5'-phosphate residue. Major microspecies at pH 7.4.	PMID:26681692	infores:chebi	5-methoxycarbonylmethoxyuridine residue		http://purl.obolibrary.org/obo/CHEBI_138053	
CHEBI:138068	biolink:ChemicalEntity	ribonucleoside 5'-diphosphate-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of any ribonucleoside 5'-diphosphate-alpha-D-glucose. Major microspecies at pH 7.3		infores:chebi	a ribonucleoside 5'-diphosphate-alpha-D-glucose		http://purl.obolibrary.org/obo/CHEBI_138068	
CHEBI:138087	biolink:ChemicalEntity	O-acyl-ADP-D-ribose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the phosphate OH groups of any O-acyl-ADP-D-ribose; major species at pH 7.3.		infores:chebi	2''-O-acyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_138087	
CHEBI:138088	biolink:ChemicalEntity	long chain primary alcohol	A primary alcohol with a chain length ranging from 13-22 carbons which is usually but not always a fatty alcohol.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_138088	
CHEBI:138102	biolink:ChemicalEntity	4-(ADP-D-ribosyl)-L-aspartyl(2-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of 4-(ADP-D-ribosyl)-L-aspartyl residue. Major microspecies at pH 7.3		infores:chebi	4-O-(ADP-D-ribosyl)-L-aspartyl residue		http://purl.obolibrary.org/obo/CHEBI_138102	
CHEBI:138103	biolink:ChemicalEntity	inorganic acid	A Bronsted acid derived from one or more inorganic compounds. Inorganic acids (also known as mineral acids) form hydrons and conjugate base ions when dissolved in water.	Wikipedia:Mineral_acid	infores:chebi	inorganic acids|mineral acid|mineral acids		http://purl.obolibrary.org/obo/CHEBI_138103	
CHEBI:138107	biolink:ChemicalEntity	(3S)-3-hydroxy-L-asparagine residue	An L-alpha-amino acid residue derived from (3S)-3-hydroxy-L-asparagine.		infores:chebi	(3S)-3-hydroxy-L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_138107	
CHEBI:138108	biolink:ChemicalEntity	2-palmitoleoyl-sn-glycero-3-phospho-D-myo-inositol	A 2-acyl-sn-glycero-3-phospho-D-myo-inositol that has palmitoleoyl as the acyl group.	PMID:28667014	infores:chebi	(2R)-1-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-hexadec-9-enoate|2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)|2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_138108	
CHEBI:138130	biolink:ChemicalEntity	Delta(7)-sterol	Any sterol that contains a double bond between positions 7 and 8.	MetaCyc:Delta7-Steroids	infores:chebi	a Delta(7)-sterol		http://purl.obolibrary.org/obo/CHEBI_138130	
CHEBI:138131	biolink:ChemicalEntity	Delta(5),Delta(7)-sterol	Any sterol containing two double bonds between positions 5-6 and 7-8.	MetaCyc:Delta5-Delta7-Steroids	infores:chebi	a Delta(5),Delta(7)-sterol		http://purl.obolibrary.org/obo/CHEBI_138131	
CHEBI:138138	biolink:ChemicalEntity	epoxy(hydroxy)icosatrienoic acid	A nonclassic icosanoid that consists of any icosatrienoic acid carrying epoxy and hydroxy substituents.		infores:chebi	HEETA|epoxy(hydroxy)eicosatrienoic acid|epoxy(hydroxy)eicosatrienoic acids|epoxy(hydroxy)icosatrienoic acids		http://purl.obolibrary.org/obo/CHEBI_138138	
CHEBI:138140	biolink:ChemicalEntity	2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid anion	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid; major species at pH 7.3.		infores:chebi	a 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid		http://purl.obolibrary.org/obo/CHEBI_138140	
CHEBI:138141	biolink:ChemicalEntity	17alpha-hydroxy-C21-steroid	Any C21-steroid carrying a hydroxy substituent at the 17alpha-position. Note that individual examples may have ring substituents at other positions and/or contain double bonds, aromatic A-rings, expanded/contracted rings etc., so the formula and mass may vary from that given for the generic structure.	MetaCyc:17a-hydroxy-C21-steroids	infores:chebi	a 17alpha-hydroxy-C21-steroid		http://purl.obolibrary.org/obo/CHEBI_138141	
CHEBI:138142	biolink:ChemicalEntity	21-hydroxy-C21-steroid	Any C21-steroid carrying a hydroxy substituent at position 21.		infores:chebi	a 21-hydroxy-C21-steroid		http://purl.obolibrary.org/obo/CHEBI_138142	
CHEBI:138147	biolink:ChemicalEntity	3'-end deoxyribonucleotide 3'-phosphate(3-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 3'-end deoxyribonucleotide 3'-phosphate residue.		infores:chebi	3'-end deoxyribonucleotide 3'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_138147	
CHEBI:138148	biolink:ChemicalEntity	3'-end deoxyribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end deoxyribonucleotide residue.		infores:chebi	3'-end deoxyribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_138148	
CHEBI:138152	biolink:ChemicalEntity	serum amyloid A		Wikipedia:Serum_amyloid_A	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_138152	
CHEBI:138171	biolink:ChemicalEntity	pApA(3-)	An organophosphate oxoanion obtained by deprotonation of the phospohate OH groups of pApA. Major microspecies at pH 7.3.		infores:chebi	5'-O-phosphonoadenylyl-(3'->5')-adenosine|5'-O-phosphonoadenylyl-(3'->5')-adenosine(3-)		http://purl.obolibrary.org/obo/CHEBI_138171	
CHEBI:138176	biolink:ChemicalEntity	(2R,3S,4S)-leucoanthocyanidin	Any leucoanthocyanidin that has 2R,3S,4S-configuration.		infores:chebi	(2R,3S,4S)-leucoanthocyanidins|a (2R,3S,4S)-leucoanthocyanidin		http://purl.obolibrary.org/obo/CHEBI_138176	
CHEBI:138177	biolink:ChemicalEntity	4-unsubstituted 3-hydroxyanthocyanidin betaine	Any 3-hydroxyanthocyanidin betaine that lacks a substituent at position 4.		infores:chebi	a 4-H-anthocyanidin with a 3-hydroxy group		http://purl.obolibrary.org/obo/CHEBI_138177	
CHEBI:138188	biolink:ChemicalEntity	(2R,3R)-dihydroflavonol	Any dihydroflavonol that has 2R,3R-configuration.	KEGG:C21417|MetaCyc:2R-3R-Dihydroflavonols	infores:chebi	(2R,3R)-dihydroflavonols|a (2R,3R)-dihydroflavonol		http://purl.obolibrary.org/obo/CHEBI_138188	
CHEBI:138191	biolink:ChemicalEntity	3'-end 3'-(N-acyl-L-alpha-aminoacyl)adenylyl(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end 3'-(N-acyl-L-alpha-aminoacyl)adenylyl residue; major species at pH 7.3.		infores:chebi	3'-(N-acyl-L-alpha-aminoacyl)adenylyl 3'-end residue		http://purl.obolibrary.org/obo/CHEBI_138191	
CHEBI:138208	biolink:ChemicalEntity	carotenoid biosynthesis inhibitor	Any pathway inhibitor that acts on the carotenoid biosynthesis pathway.		infores:chebi	carotenogenesis inhibitor|carotenogenesis inhibitors|carotenoid biosynthesis inhibitors|carotenoid-biosynthesis inhibitor|carotenoid-biosynthesis inhibitors		http://purl.obolibrary.org/obo/CHEBI_138208	
CHEBI:138232	biolink:ChemicalEntity	peregrinol diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of peregrinol diphosphate; major species at pH 7.3.	MetaCyc:CPD-20436|PMID:24990389	infores:chebi	(13E)-9-hydroxy-8alpha-labda-13-en-15-yl diphosphate|(2E)-5-[(1R,2R,4aS,8aS)-1-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl diphosphate|peregrinol diphosphate		http://purl.obolibrary.org/obo/CHEBI_138232	
CHEBI:138233	biolink:ChemicalEntity	9,13(R)-epoxylabd-14-ene	A tricyclic diterpenoid that is an intermediate in the biosynthesis of marrubiin by the medicinal plant Marrubium vulgare.	MetaCyc:CPD-20437|PMID:24990389|PMID:29315936	infores:chebi	(13R)-9,13-epoxylabd-14-ene|(1R,2R,4aS,5'R,8aS)-5'-ethenyl-2,5,5,5',8a-pentamethyloctahydro-2H-spiro[naphthalene-1,2'-oxolane]		http://purl.obolibrary.org/obo/CHEBI_138233	
CHEBI:138234	biolink:ChemicalEntity	(13R)-manoyl oxide	A tricyclic labdane diterpenoid that is an intermediate in the biosynthesis of forskolin by Coleus forskohlii.	MetaCyc:CPD-12748|PMID:23613273|PMID:24481136|PMID:24990389|PMID:25239892|PMID:26133196|PMID:28290983|PMID:28806958	infores:chebi	(13R)-manoyl oxide|(3R,4aR,6aS,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyldodecahydro-1H-naphtho[2,1-b]pyran		http://purl.obolibrary.org/obo/CHEBI_138234	
CHEBI:138238	biolink:ChemicalEntity	pyrimidine ribonucleoside 5'-monophosphate(2-)	A nucleoside 5'-monophosphate(2-) obtained by deprotonation of the phospohate OH groups of any pyrimidine ribonucleoside 5'-monophosphate; major species at pH 7.3.		infores:chebi	a pyrimidine ribonucleoside 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_138238	
CHEBI:138256	biolink:ChemicalEntity	N-(4-oxoglutaryl)-L-cysteinylglycine(2-)	A peptide anion obtained by deprotonation of the carboxy groups of N-(4-oxoglutaryl)-L-cysteinylglycine; major species at pH 7.3.	MetaCyc:CPD-19971|PMID:28373563	infores:chebi	5-({(2R)-1-[(carboxylatomethyl)amino]-1-oxo-3-sulfanylpropan-2-yl}amino)-2,5-dioxopentanoate|N-(4-oxoglutaryl)-L-cysteinylglycine		http://purl.obolibrary.org/obo/CHEBI_138256	
CHEBI:138261	biolink:ChemicalEntity	very long-chain fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any very long-chain fatty acyl-CoA; major species at pH 7.3.		infores:chebi	a very long-chain fatty acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_138261	
CHEBI:138264	biolink:ChemicalEntity	D-sorbitol-(13)C6			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_138264	
CHEBI:138275	biolink:ChemicalEntity	oxidized Renilla luciferin(1-)	An organic anion obtained by deprotonation of the amide group of oxidized Renilla luciferin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	PMID:17007903	infores:chebi	3-benzyl-5-(4-hydroxyphenyl)-N-(phenylacetyl)pyrazin-2-aminide|excited coelenteramide h monoanion|oxidized Renilla luciferin monoanion		http://purl.obolibrary.org/obo/CHEBI_138275	
CHEBI:138276	biolink:ChemicalEntity	5'-end purine ribonucleoside 5'-diphosphate(3-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of any 5'-end purine ribonucleoside 5'-diphosphate residue; major species at pH 7.3.		infores:chebi	a 5'-diphospho-(purine-ribonucleoside) residue		http://purl.obolibrary.org/obo/CHEBI_138276	
CHEBI:138282	biolink:ChemicalEntity	5'-end ribonucleotide(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 5'-end ribonucleotide residue. Major microspecies at pH 7.3.		infores:chebi	5'-end ribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_138282	
CHEBI:138284	biolink:ChemicalEntity	5'-end ribonucleoside residue	A nucleoside residue derived from any ribonucleoside having the linkage point at position 3'.		infores:chebi	5'-end 5'-dephospho ribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_138284	
CHEBI:138306	biolink:ChemicalEntity	aromatic (S)-hydroxynitrile	Any cyanohydrin that is derived from an aromatic aldehyde and has S-configuration.	MetaCyc:Aromatic-S-hydroxynitriles	infores:chebi	an aromatic (S)-hydroxynitrile|aromatic (S)-hydroxynitriles|aryl (S)-hydroxynitrile|aryl (S)-hydroxynitriles		http://purl.obolibrary.org/obo/CHEBI_138306	
CHEBI:138310	biolink:ChemicalEntity	(-)-kolavenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of diphosphate OH groups of (-)-kolavenyl diphosphate; major species at pH 7.3.	MetaCyc:CPD-20259|PMID:27801964|PMID:28204567	infores:chebi	(-)-kolavenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_138310	
CHEBI:138311	biolink:ChemicalEntity	(+)-kolavenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of diphosphate OH groups of (+)-kolavenyl diphosphate; major species at pH 7.3.	MetaCyc:CPD-20430|PMID:25694050	infores:chebi	(+)-kolavenyl diphosphate|(2E)-3-methyl-5-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate		http://purl.obolibrary.org/obo/CHEBI_138311	
CHEBI:138319	biolink:ChemicalEntity	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine that is sn-glycero-3-phosphoethanolamine bearing a single alk-1-enyl substituent at an unspecified position.		infores:chebi	monoalk-1-enyl-sn-glycero-3-phosphoethanolamines		http://purl.obolibrary.org/obo/CHEBI_138319	
CHEBI:138320	biolink:ChemicalEntity	monoalkyl-sn-glycero-3-phosphoethanolamine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_138320	
CHEBI:138329	biolink:ChemicalEntity	ent-Photinus luciferin(1-)	A monocarboxylic acid anion that is the conjugate base of ent-Photinus luciferin, obtained by deprotonation of the carboxy group; major species at pH 7.3.	MetaCyc:CPD-20206|PMID:14695520|PMID:28454735	infores:chebi	(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate|(R)-4,5-dihydro-2-(6-hydroxy-1,3-benzothiazol-2-yl)thiazole-4-carboxylate|L-Photinus luciferin(1-)|L-firefly luciferin(1-)|firefly L-luciferin		http://purl.obolibrary.org/obo/CHEBI_138329	
CHEBI:138366	biolink:ChemicalEntity	bile acids	Any member of a group of hydroxy steroids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine. In mammals bile acids almost invariably have 5beta-configuration, while in lower vertebrates, some bile acids, known as allo-bile acids, have 5alpha-configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_138366	
CHEBI:138370	biolink:ChemicalEntity	N(6)-(gamma-glutamyl)lysine residue	An L-alpha-amino acid residue that is a representative structure of a protein with an N(6)-(gamma-glutamyl)lysine crosslink.		infores:chebi	N(6)-(5-glutamyl)-lysine residues		http://purl.obolibrary.org/obo/CHEBI_138370	
CHEBI:138371	biolink:ChemicalEntity	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine.		infores:chebi	a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc derivative		http://purl.obolibrary.org/obo/CHEBI_138371	
CHEBI:138372	biolink:ChemicalEntity	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine.		infores:chebi	a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-N-acetyl-beta-D-glucosaminyl derivative|beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-OR		http://purl.obolibrary.org/obo/CHEBI_138372	
CHEBI:138397	biolink:ChemicalEntity	octahydronaphthalenes	Any carbobycyclic compound that is an octahydronaphthalene or a compound obtained from an octahydronaphthalene by formal substitution of one or more hydrogens.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_138397	
CHEBI:138408	biolink:ChemicalEntity	isoprostane	Any icosanoid with a prostaglandin-like structure formed in vivo by non-enzymatic free radical-catalysed reactions involving peroxidation of essential fatty acids (mainly arachidonic acid but also other fatty acids with 3 or more double bonds). Isoprostanes are abundant in tissues and fluids and have immunomodulating activity. Their concentration is dependent on the amount of oxidative stress and may be upregulated in certain diseases such as cancer, cardiovascular and neurological disorders.	PMID:10385607|PMID:12088281|PMID:12751772|PMID:15037155|PMID:15037162|PMID:15650410|PMID:15780831|PMID:16382569|PMID:18030056|PMID:18285331|PMID:20951733|PMID:21848345|Wikipedia:Isoprostane	infores:chebi	IsoPs|isoprostanes		http://purl.obolibrary.org/obo/CHEBI_138408	
CHEBI:138482	biolink:ChemicalEntity	N(2)-[(3R)-hydroxy-acyl]-L-ornithine zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the side-chain amino group of any N(2)-[(3R)-hydroxy-acyl]-L-ornithine; major species at pH 7.3.	MetaCyc:LYSO-ORNITHINE-LIPIDS|PMID:15341653|PMID:22958119	infores:chebi	a lyso-ornithine lipid		http://purl.obolibrary.org/obo/CHEBI_138482	
CHEBI:13850	biolink:ChemicalEntity	apoprotein	An apoprotein is a protein devoid of its characteristic prosthetic group or metal.	KEGG:C16240	infores:chebi	apoprotein|apoproteins		http://purl.obolibrary.org/obo/CHEBI_13850	
CHEBI:138518	biolink:ChemicalEntity	dialkyl phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any dialkyl phosphate; major species at pH 7.3.		infores:chebi	a dialkyl phosphate		http://purl.obolibrary.org/obo/CHEBI_138518	
CHEBI:138560	biolink:ChemicalEntity	5-amino-1-(5-phospho-beta-D-ribosyl)imidazole	A 1-(phosphoribosyl)imidazole that is 5-aminoimidazole in which the proton at position 1 has been replaced by a 5-phospho-beta-D-ribofuranosyl group.	CAS:25635-88-5|HMDB:HMDB0001235|KEGG:C03373|KNApSAcK:C00019655|MetaCyc:5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE|PDBeChem:AIR|PMID:21135073|PMID:21548610|PMID:24525042|PMID:25372694|PMID:26100042|PMID:26237670|PMID:26524231|PMID:27264098|Reaxys:40768|Wikipedia:5-Aminoimidazole_ribotide	infores:chebi	1-(5'-phosphoribosyl)-5-aminoimidazole|1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-amine|1-(5-phospho-D-Ribosyl)-5-aminoimidazole|5'-phosphoribosyl-5-aminoimidazole|5-Amino-1-beta-D-ribofuranosyl-5'-(dihydrogen phosphate)-imidazole|5-Amino-1-ribofuranosylimidazole 5'-phosphate|5-aminoimidazole ribonucleotide|AIR|Aminoimidazole ribonucleotide|Aminoimidazole ribotide|phosphoribosylaminoimidazole		http://purl.obolibrary.org/obo/CHEBI_138560	
CHEBI:138566	biolink:ChemicalEntity	phosphatidylinositol 38:5			infores:chebi	PI 38:5|PI(38:5)|phosphatidylinositol(38:5)		http://purl.obolibrary.org/obo/CHEBI_138566	
CHEBI:138567	biolink:ChemicalEntity	phosphatidylinositol 38:6			infores:chebi	PI 38:6|PI(38:6)|phosphatidylinositol(38:6)		http://purl.obolibrary.org/obo/CHEBI_138567	
CHEBI:138568	biolink:ChemicalEntity	phosphatidylinositol 40:6			infores:chebi	PI 40:6|PI(40:6)|phosphatidylinositol(40:6)		http://purl.obolibrary.org/obo/CHEBI_138568	
CHEBI:138574	biolink:ChemicalEntity	N-(docosanoyl)-hexadecasphing-4-enine-1-phosphocholine		LIPID_MAPS_instance:LMSP03010061	infores:chebi	SM(d16:1/22:0)		http://purl.obolibrary.org/obo/CHEBI_138574	
CHEBI:138609	biolink:ChemicalEntity	short-chain (R)-3-hydroxy fatty acyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any short-chain (3R)-hydroxy fatty acyl-CoA; major species at pH 7.3.		infores:chebi	a short-chain (3R)-hydroxy fatty acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_138609	
CHEBI:13862	biolink:ChemicalEntity	asparagusate		Beilstein:4800403	infores:chebi	1,2-dithiolane-4-carboxylate|asparagusate		http://purl.obolibrary.org/obo/CHEBI_13862	
CHEBI:138625	biolink:ChemicalEntity	(+)-jasmonic acid anion	A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-jasmonic acid; major species at pH 7.3.	PMID:11287667|Pubchem:7251180	infores:chebi	(1S,2S)-jasmonic acid anion|(3S,7S)-jasmonate|{(1S,2S)-3-oxo-2-[(2 Z)-pent-2-en-1-yl]cyclopentyl}acetate		http://purl.obolibrary.org/obo/CHEBI_138625	
CHEBI:138626	biolink:ChemicalEntity	N-[(3R)-12-hydroxyjasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-(12-hydroxyjasmonyl)-L-isoleucine; major species at pH 7.3.	PMID:21576464	infores:chebi	(2S,3S)-2-(2-{(1R)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetamido)-3-methylpentanoate|(3R)-12-hydroxyjasmonoyl-L-isoleucinate(1-)|L-isoleucine-12-hydroxyjasmonate		http://purl.obolibrary.org/obo/CHEBI_138626	
CHEBI:138627	biolink:ChemicalEntity	N-[(3R)-jasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(3R)-jasmonyl]-L-isoleucine; major species at pH 7.3.	PMID:21576464	infores:chebi	(2S,3S)-3-methyl-2-(2-{(1R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoate|(3R)-jasmonoyl-L-isoleucinate|a jasmonyl-L-isoleucinate		http://purl.obolibrary.org/obo/CHEBI_138627	
CHEBI:138651	biolink:ChemicalEntity	O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue obtained by deprotonation of the phosphate OH group of any O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine residue.		infores:chebi	O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_138651	
CHEBI:138657	biolink:ChemicalEntity	6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside	Any alpha-D-mannoside derived from 6-(alpha-D-glucose-1-phospho)-alpha-D-mannose.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_138657	
CHEBI:138658	biolink:ChemicalEntity	dilinoleoylglycerol	A diglyceride that is glycerol in which any two of the hydroxy groups have undergone formal esterification by condensation with linoleic acid ((Z,Z)-octadeca-9,12-dienoic acid). Formula C39H68O5. For the structure shown, either R1 = H and R2 = linoleoyl or R1 = linoleoyl and R2 = H.		infores:chebi	di-(9Z,12Z)-octadecadienoylglycerol		http://purl.obolibrary.org/obo/CHEBI_138658	
CHEBI:138664	biolink:ChemicalEntity	N-(omega-hydroxytriacontanoyl)sphingosine	An N-acylsphingosine that has omega-hydroxytriacontanoyl as the acyl group. A bioactive sphingolipid found in the stratum corneum layer of mammalian epidermis.	PMID:20035755|PMID:28248318	infores:chebi	N-(30-hydroxytriacontanoyl)-sphing-4-enine|N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-30-hydroxytriacontanamide|N-omega-hydroxy C30:0 D-erythro-sphingosine|N-omega-hydroxytriacontanoyl D-erythro-sphingosine|N-omega-hydroxytriacontanoyl octadecasphin-4E-enine|N-omega-hydroxytriacontanoyl-D-erythro-sphingosine|N-omega-hydroxytriacontanoylsphingosine		http://purl.obolibrary.org/obo/CHEBI_138664	
CHEBI:138675	biolink:ChemicalEntity	gas molecular entity	Any main group molecular entity that is gaseous at standard temperature and pressure (STP; 0degreeC and 100 kPa).	Wikipedia:https://en.wikipedia.org/wiki/Gas	infores:chebi	gas molecular entities|gaseous molecular entities|gaseous molecular entity		http://purl.obolibrary.org/obo/CHEBI_138675	
CHEBI:138726	biolink:ChemicalEntity	3'-unsubstituted flavone	Any flavone lacking a substituent at position 3'.		infores:chebi	3'-unsubstituted flavones|a 3'-unsubstituted flavone		http://purl.obolibrary.org/obo/CHEBI_138726	
CHEBI:138730	biolink:ChemicalEntity	3'-methoxyflavones	Any methoxyflavone with a methoxy substituent at position 3'.	MetaCyc:3-O-methylflavonoids	infores:chebi	3'-methoxyflavone|3'-methoxyflavones|a 3'-methoxyflavone		http://purl.obolibrary.org/obo/CHEBI_138730	
CHEBI:138731	biolink:ChemicalEntity	5'-hydroxy-3'-methoxyflavone	Any hydroxyflavone with a hydroxy substituent at position 5' and a methoxy substituent at position 3'.	MetaCyc:5prime-hydroxy-3priime-methoxyflavonoids	infores:chebi	5'-hydroxy-3'-methoxyflavones|a 5'-hydroxy-3'-methoxyflavone		http://purl.obolibrary.org/obo/CHEBI_138731	
CHEBI:138732	biolink:ChemicalEntity	3',5'-dimethoxyflavone	A dimethoxyflavone in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups.	MetaCyc:35-di-O-methylflavonoids	infores:chebi	3',5'-dimethoxyflavones|a 3',5'-dimethoxyflavone		http://purl.obolibrary.org/obo/CHEBI_138732	
CHEBI:138733	biolink:ChemicalEntity	alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	MetaCyc:CPD-191	infores:chebi	1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-galactopyranose|alpha-D-galactosyl-di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_138733	
CHEBI:138803	biolink:ChemicalEntity	archaeosine 5'-phosphate zwitterionic residue	A zwitterionic group derived from archaeosine, a  7-formamidino-7-deazaguanine; major microspecies at pH 7.3	PMID:20129918|PMID:22032275	infores:chebi	7-deaza-7-carbamidoylguanosine 5'-monophosphate zwitterion residue|7-formamidino-7-deazaguanosine residue (zwitterion)|archaeosine residue		http://purl.obolibrary.org/obo/CHEBI_138803	
CHEBI:138842	biolink:ChemicalEntity	3alpha-hydroxy bile acid CoA thioester(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any 3alpha-hydroxy bile acid; major species at pH 7.3.		infores:chebi	a 3alpha-hydroxy bile acid CoA		http://purl.obolibrary.org/obo/CHEBI_138842	
CHEBI:138843	biolink:ChemicalEntity	3-oxo bile acid CoA thioester(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any 3-oxo bile acid; major species at pH 7.3.		infores:chebi	a 3-oxo bile acid CoA		http://purl.obolibrary.org/obo/CHEBI_138843	
CHEBI:138856	biolink:ChemicalEntity	oxolinic acid	A quinolinemonocarboxylic acid having the carboxy group at position 7 as well as oxo and ethyl groups at positions 4 and 1 respectively and a dioxolo ring fused at the 5- and 6-positions. A synthetic antibiotic, it is used in veterinary medicine for the treatment of bacterial infections in cattle, pigs and poultry.	CAS:14698-29-4|Drug_Central:2024|Gmelin:2609419|KEGG:C11342|KEGG:D02301|LINCS:LSM-5811|PDBeChem:OXI|PMID:1245092|PMID:1650428|PMID:19596082|PMID:20151406|PMID:22670590|PMID:23353085|PMID:23773949|PMID:23816421|PMID:26678217|PMID:26920300|PMID:29438107|PMID:4616804|Patent:US3287458|Reaxys:620635|VSDB:1879|Wikipedia:Oxolinic_acid	infores:chebi	1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylic acid|1-Ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylic acid|5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid|5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid|OA|acide oxolinique|acido oxolinico|acidum oxolinicum|oxolinic acid		http://purl.obolibrary.org/obo/CHEBI_138856	
CHEBI:138880	biolink:ChemicalEntity	autophagy inducer	Any compound that induces the process of autophagy (the self-digestion of one or more components of a cell through the action of enzymes originating within the same cell).		infores:chebi	autophagocytosis inducer|autophagocytosis inducers|autophagy inducers		http://purl.obolibrary.org/obo/CHEBI_138880	
CHEBI:138881	biolink:ChemicalEntity	beta-D-fructofuranose 1-phosphate(2-)	a D-fructofuranose 1-phosphate(2-) obtained by deprotonation of the phosphate OH groups of beta-D-fructofuranose 1-phosphate; major species at pH 7.3.	MetaCyc:FRU1P	infores:chebi	1-O-phosphonato-beta-D-fructofuranose|beta-D-fructofuranose 1-phosphate|beta-D-fructose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_138881	
CHEBI:138890	biolink:ChemicalEntity	peregrinol diphosphate	A diterpenyl phosphate that is the 15-O-diphospho derivative of peregrinol.	MetaCyc:CPD-20436|PMID:24990389	infores:chebi	(2E)-5-[(1R,2R,4aS,8aS)-1-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_138890	
CHEBI:138897	biolink:ChemicalEntity	3',5'-unsubstituted flavanone	A flavanone lacking any substituents at positions 3' and 5'		infores:chebi	a 3',5'-unsubstituted flavanone		http://purl.obolibrary.org/obo/CHEBI_138897	
CHEBI:138905	biolink:ChemicalEntity	phosphatidic acid 36:4			infores:chebi	PA(36:4)		http://purl.obolibrary.org/obo/CHEBI_138905	
CHEBI:138934	biolink:ChemicalEntity	N-(4-oxoglutaryl)-L-cysteinylglycine	A dipeptide that is glutathione in which the amino group on the glutamyl residue has been replaced by an oxo group.	MetaCyc:CPD-19971|PMID:28373563|Reaxys:31104039	infores:chebi	N-(4-carboxy-4-oxobutanoyl)-L-cysteinylglycine|deaminated glutathione|gamma-(4-oxoglutaryl)-L-cysteinylglycine		http://purl.obolibrary.org/obo/CHEBI_138934	
CHEBI:138936	biolink:ChemicalEntity	N(6)-hexadecanoyl-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-hexadecanoyl-L-lysine.		infores:chebi	N(6)-hexadecanoyl-L-lysine residue|N(6)-palmitoyl-L-lysine residue|N(epsilon)-hexadecanoyl-L-lysine residue|N(epsilon)-palmitoyl-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_138936	
CHEBI:138977	biolink:ChemicalEntity	quorum sensing inhibitor	Any compound that interferes with bacterial communication (quorum sensing, QS).	PMID:16549654|PMID:22286987|PMID:24126008|PMID:25189863|PMID:25430794|PMID:27977197|PMID:28094526|PMID:28241461|PMID:28350449|PMID:28421612|PMID:28554093|PMID:28789564|PMID:28826080|PMID:28851971|PMID:29026943|PMID:29085409	infores:chebi	QS inhibitor|QS inhibitors|QSI|QSIs|quorum sensing inhibitors		http://purl.obolibrary.org/obo/CHEBI_138977	
CHEBI:138979	biolink:ChemicalEntity	hemisuccinate	A succinate ester in which only one of the carboxy groups of succinic acid has been esterified.		infores:chebi	hemisuccinates		http://purl.obolibrary.org/obo/CHEBI_138979	
CHEBI:139020	biolink:ChemicalEntity	taurino group	An organyl group that is the functional group of taurine attaching at the nitrogen		infores:chebi	2-sulfoethylamino|taurino		http://purl.obolibrary.org/obo/CHEBI_139020	
CHEBI:139033	biolink:ChemicalEntity	(-)-kolavenyl diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of (-)-kolavenol	MetaCyc:CPD-20259|PMID:26603275|PMID:27801964|PMID:28204567	infores:chebi	(-)-kolavenyl pyrophosphate|(2E)-3-methyl-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_139033	
CHEBI:139034	biolink:ChemicalEntity	(+)-kolavenyl diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of (+)-kolavenol	MetaCyc:CPD-20430	infores:chebi	(+)-kolavenyl pyrophosphate|(2E)-3-methyl-5-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_139034	
CHEBI:139036	biolink:ChemicalEntity	ent-Photinus luciferin	A 1,3-thiazolemonocarboxylic acid consisting of 3,5-dihydrothiophene-4-carboxylic acid having a 6-hydroxybenzothiazol-2-yl group at the 2-position.	MetaCyc:CPD-20206|PMID:24391868|Patent:WO2006070775|Reaxys:4196732	infores:chebi	(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid|L-Photinus luciferin|L-firefly luciferin|ent-firefly luciferin		http://purl.obolibrary.org/obo/CHEBI_139036	
CHEBI:139048	biolink:ChemicalEntity	dihydroceramide	An N-acylsphingoid obtained by formal condensation of the carboxy group of any fatty acid with the amino group of any dihydrosphingoid base.		infores:chebi	N-acyldihydrosphingoid|N-acyldihydrosphingoids|a dihydroceramide|dihydroceramides		http://purl.obolibrary.org/obo/CHEBI_139048	
CHEBI:139051	biolink:ChemicalEntity	phytoceramide	A class of phytoceramides obtained by formal condensation of the carboxy group of any fatty acid with the amino group of any phytosphingoid base.		infores:chebi	N-acylphytosphingosine|N-acylphytosphingosines|a phytoceramide|phytoceramides		http://purl.obolibrary.org/obo/CHEBI_139051	
CHEBI:139053	biolink:ChemicalEntity	inositol-1-phosphophytoceramide(1-)	An inositol phosphoceramide(1-) obtained by deprotonation of the free phosphate OH group of any inositol-1-phosphophytoceramide; major species at pH 7.3.		infores:chebi	N-acylphytosphingosine-1-phospho-(1D-myo-inositol)(1-)|an inositol-1-phosphophytoceramide|inositol-1-phospho-N-acyl-4R-hydroxysphingoid(1-)|inositol-1-phospho-N-acylphytosphingoid(1-)		http://purl.obolibrary.org/obo/CHEBI_139053	
CHEBI:139066	biolink:ChemicalEntity	mannosylinositol-1-phosphophytoceramide(1-)	An mannosylinositol phosphophytoceramide(1-) obtained by deprotonation of the free phosphate OH group of any mannosylinositol-1-phosphophytoceramide; major species at pH 7.3.		infores:chebi	Man-1-6-Ins-1-P-PHCer(1-)|a mannosylinositol-1-phosphophytoceramide|mannosylinositol-1-phospho-N-acyl-4R-hydroxysphingoid(1-)|mannosylinositol-1-phospho-N-acylphytosphingoid(1-)		http://purl.obolibrary.org/obo/CHEBI_139066	
CHEBI:139069	biolink:ChemicalEntity	4-hydroxytryptamine(1+)	An organic cation resulting from the protonation of the primary amino group of 4-hydroxytryptamine. The major species at pH 7.3.	MetaCyc:CPD-20575|PMID:28763571|Reaxys:25990087	infores:chebi	2-(4-hydroxy-1H-indol-3-yl)ethanaminium|4-hydroxytryptamine		http://purl.obolibrary.org/obo/CHEBI_139069	
CHEBI:139070	biolink:ChemicalEntity	norbaeocystin(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of norbaeocystin; major species at pH 7.3.	MetaCyc:CPD-20577|PMID:28763571	infores:chebi	3-(2-azaniumylethyl)-1H-indol-4-yl phosphate|4-hydoxytryptamine 4-phosphate|4-hydoxytryptamine phosphate(1-)		http://purl.obolibrary.org/obo/CHEBI_139070	
CHEBI:139072	biolink:ChemicalEntity	psilocybin(1-)	An organophosphate oxoanion resulting from the protons from the phosphate group and the protonation of the tertiary amino group of psilocybin. The major species at pH 7.3	MetaCyc:CPD-20576	infores:chebi	3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl phosphate|psilocybin		http://purl.obolibrary.org/obo/CHEBI_139072	
CHEBI:139089	biolink:ChemicalEntity	N(6)-methyl-2'-deoxyadenosine 5'-monophosphate residue	A purine deoxyribonucleotide residue derived from N(6)-methyl-2'-deoxyadenosine 5'-monophosphate		infores:chebi	N(6)-methyl-dAMP residue		http://purl.obolibrary.org/obo/CHEBI_139089	
CHEBI:139094	biolink:ChemicalEntity	2'-deoxyribose 5'-monophosphate residue	A deoxyribonucleotide residue that has lost its base either spontaneously or through the action of glycosylases.	PMID:22048164	infores:chebi	AP site|abasic site in DNA|apurinic/apyrimidinic site		http://purl.obolibrary.org/obo/CHEBI_139094	
CHEBI:139095	biolink:ChemicalEntity	2'-deoxyribose 5'-monophosphate(1-) residue	An organic anionic group that is the conjugate base of 2'-deoxyribose 5'-monophosphate residue obtained by deprotonation of the phosphate OH group; major species at pH 7.3.		infores:chebi	a 2'-deoxyribose 5'-monophosphate residue		http://purl.obolibrary.org/obo/CHEBI_139095	
CHEBI:139098	biolink:ChemicalEntity	alpha-D-galactosyl-(1->4)-beta-D-galactosyl group	A beta-D-galactosyl disaccharide group formed by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->4)-beta-D-galactose. Implied reactive epitope within lactosylceramide.	PMID:29069089|PMID:7534889	infores:chebi	Galalpha(1,4)Galbeta-|Galalpha1,4Galbeta-yl|alpha-D-Gal-(1->4)-beta-D-Gal-yl|alpha-D-Galp-(1->4)-beta-D-Galp-yl|alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl|alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl group		http://purl.obolibrary.org/obo/CHEBI_139098	
CHEBI:139114	biolink:ChemicalEntity	carotenoid psi-end derivative	Any carotenoid derivative with a psi-end group.	MetaCyc:Carotenoid-psi-end-group	infores:chebi	a carotenoid psi-end group		http://purl.obolibrary.org/obo/CHEBI_139114	
CHEBI:139115	biolink:ChemicalEntity	carotenoid  epsilon-end derivative	Any carotenoid  derivative with an epsilon-end group.	MetaCyc:Carotenoid-epsilon-end-group	infores:chebi	a carotenoid epsilon-end group		http://purl.obolibrary.org/obo/CHEBI_139115	
CHEBI:139120	biolink:ChemicalEntity	carotenoid beta-end derivative	Any carotenoid derivative with an beta-end group	MetaCyc:Carotenoid-beta-end-group	infores:chebi	a carotenoid beta-end derivative		http://purl.obolibrary.org/obo/CHEBI_139120	
CHEBI:139145	biolink:ChemicalEntity	4-O-({poly[2-N-acetyl-alpha-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate groups of 4-O-({poly[2-N-acetyl-alpha-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	PMID:20185825|PMID:25624472|PMID:25697358	infores:chebi	4-O-([2-N-acetyl-alpha-D-glucosaminyl-1-D-ribitylphospho]n-di{[2R]-1-glycerylphospho})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_139145	
CHEBI:139149	biolink:ChemicalEntity	4-O-[poly(2-beta-D-glucosyl-1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate groups of 4-O-[poly(2-beta-D-glucosyl-1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	PMID:23027967	infores:chebi	4-O-[(2-beta-D-glucosyl-1-D-ribitylphospho)n-1-D-ribitylphospho-(2R)-1-glycerylphospho]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion		http://purl.obolibrary.org/obo/CHEBI_139149	
CHEBI:139151	biolink:ChemicalEntity	ADP-5-ethyl-4-methylthiazole-2-carboxylate(3-)	A organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of ADP-5-ethyl-4-methylthiazole-2-carboxylic acid; major species at pH 7.3.	MetaCyc:CPDQT-400|PMID:22031445|PMID:26919468	infores:chebi	ADP-5-ethyl-4-methylthiazole-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_139151	
CHEBI:139166	biolink:ChemicalEntity	secoiridoid	An iridoid monoterpenoid in which a bond in the cyclopentane ring has been cleaved.		infores:chebi	secoiridoids		http://purl.obolibrary.org/obo/CHEBI_139166	
CHEBI:139191	biolink:ChemicalEntity	2-hydroxy fatty acid anion 18:0	A hydroxy fatty acid anion 18:0 in which the hydroxy substituent is located at position 2.		infores:chebi	2-hydroxy fatty acid 18:0		http://purl.obolibrary.org/obo/CHEBI_139191	
CHEBI:139192	biolink:ChemicalEntity	hydroxy fatty acid anion 18:0	Any hydroxy saturated fatty acid anion containing 18 carbons.		infores:chebi	a hydroxy fatty acid 18:0		http://purl.obolibrary.org/obo/CHEBI_139192	
CHEBI:139217	biolink:ChemicalEntity	4-hydroxytryptamine	A member of the class of tryptamines that is tryptamine in which the the indole ring has been substituted by a hydroxy group at position 4.	CAS:570-14-9|MetaCyc:CPD-20575|PMID:13697285|PMID:1850475|PMID:2812041|PMID:600026|Reaxys:151446	infores:chebi	3-(2-aminoethyl)-1H-indol-4-ol|3-(2-aminoethyl)-indol-4-ol		http://purl.obolibrary.org/obo/CHEBI_139217	
CHEBI:139218	biolink:ChemicalEntity	secondary nitroalkane	A nitroalkane in which the nitro group, -NO2, is attached to a saturated carbon atom which has two other carbon atoms attached to it. Major microspecies at pH 7.3.	PMID:15609931|PMID:1719412|PMID:22543734|PMID:7762004|PMID:9437534	infores:chebi	a secondary nitroalkane		http://purl.obolibrary.org/obo/CHEBI_139218	
CHEBI:139231	biolink:ChemicalEntity	5-methyldeoxycytidine 5'-monophosphate residue	A deoxyribonucleotide residue derived from 5-methyldeoxycytidine 5'-monophosphate.		infores:chebi	5-methyl-dCMP residue		http://purl.obolibrary.org/obo/CHEBI_139231	
CHEBI:139252	biolink:ChemicalEntity	[8)-alpha-Neu5Ac-(2->]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [8)-alpha-Neu5Ac-(2->]n; major species at pH 7.3.	MetaCyc:CPD-10464|PMID:15809431|PMID:17519228|PMID:21390252|PMID:6987220	infores:chebi	[N-acetyl-alpha-D-neuraminosyl-(2->8)]n		http://purl.obolibrary.org/obo/CHEBI_139252	
CHEBI:139258	biolink:ChemicalEntity	all-trans-18-hydroxyretinoate	A retinoid anion that is the conjugate base of all-trans-18-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	PMID:22020119	infores:chebi	(2E,4E,6E,8E)-9-[2-(hydroxymethyl)-6,6-dimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate|18-hydroxy-all-trans-retinoate|18-hydroxyretinoate|all-trans-18-hydroxyretinoate		http://purl.obolibrary.org/obo/CHEBI_139258	
CHEBI:139285	biolink:ChemicalEntity	[(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n; major species at pH 7.3.	PMID:17519228|PMID:6987220	infores:chebi	[(2->8)-O(7),N-diacetyl-alpha-D-neuraminosyl]n		http://purl.obolibrary.org/obo/CHEBI_139285	
CHEBI:139291	biolink:ChemicalEntity	chlorophyll(1-)	A cyclic tetrapyrrole anion that is the carbanion obtained by removal of the acidic proton from position 21 of any chlorophyll. Major species at pH 7.3	Wikipedia:Chlorophyll	infores:chebi	a chlorophyll		http://purl.obolibrary.org/obo/CHEBI_139291	
CHEBI:139292	biolink:ChemicalEntity	chlorophyllide(2-)	A cyclic tetrapyrrole anion obtained by removal of the acidic proton from position 21 as well as deprotonation of the carboxy group of any chlorophyllide. Major species at pH 7.3		infores:chebi	a chlorophyllide		http://purl.obolibrary.org/obo/CHEBI_139292	
CHEBI:139300	biolink:ChemicalEntity	(+)-jasmonic acid	An oxo monocarboxylic acid that is (3-oxocyclopentyl)acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 of the cyclopentane ring.	Reaxys:2415413	infores:chebi	(1S,2S)-jasmonic acid|{(1S,2S)-3-oxo-2-[(2 Z)-pent-2-en-1-yl]cyclopentyl}acetic acid		http://purl.obolibrary.org/obo/CHEBI_139300	
CHEBI:139301	biolink:ChemicalEntity	N-[(3R)-12-hydroxyjasmonyl]-L-isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (3R)-12-hydroxyjasmonic acid with the amino group of L-isoleucine.	Reaxys:26688570	infores:chebi	N-({(1R)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetyl)-L-isoleucine		http://purl.obolibrary.org/obo/CHEBI_139301	
CHEBI:139302	biolink:ChemicalEntity	N-[(3R)-jasmonyl]-L-isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (3R)-jasmonic acid with the amino group of L-isoleucine.	Reaxys:18883676	infores:chebi	(3R)-jasmonoyl-L-isoleucine|N-({(1R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine		http://purl.obolibrary.org/obo/CHEBI_139302	
CHEBI:139338	biolink:ChemicalEntity	EC 1.14.17.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen and with reduced ascorbate as one donor, and incorporation of one atom of oxygen) inhibitor			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_139338	
CHEBI:139339	biolink:ChemicalEntity	EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor	An EC 1.14.17.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen and with reduced ascorbate as one donor, and incorporation of one atom of oxygen) inhibitor that interferes with the action of dopamine monooxygenase (EC 1.14.17.1).	Wikipedia:Dopamine_beta-hydroxylase	infores:chebi	(3,4-dihydroxyphenethylamine)beta-mono-oxygenase inhibitor|(3,4-dihydroxyphenethylamine)beta-mono-oxygenase inhibitors|3,4-dihydroxyphenethylamine beta-oxidase inhibitor|3,4-dihydroxyphenethylamine beta-oxidase inhibitors|3,4-dihydroxyphenethylamine,ascorbate:oxygen oxidoreductase (beta-hydroxylating) inhibitor|3,4-dihydroxyphenethylamine,ascorbate:oxygen oxidoreductase (beta-hydroxylating) inhibitors|4-(2-aminoethyl)pyrocatechol beta-oxidase inhibitor|4-(2-aminoethyl)pyrocatechol beta-oxidase inhibitors|DbetaH inhibitor|DbetaH inhibitors|EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitors|EC 1.14.17.1 inhibitor|EC 1.14.17.1 inhibitors|MDBH (membrane-associated dopamine beta-monooxygenase) inhibitor|MDBH (membrane-associated dopamine beta-monooxygenase) inhibitors|SDBH (soluble dopamine beta-monooxygenase) inhibitor|SDBH (soluble dopamine beta-monooxygenase) inhibitors|dopa beta-hydroxylase inhibitor|dopa beta-hydroxylase inhibitors|dopamine beta-hydroxylase inhibitor|dopamine beta-hydroxylase inhibitors|dopamine beta-monooxygenase (EC 1.14.17.1) inhibitor|dopamine beta-monooxygenase (EC 1.14.17.1) inhibitors|dopamine beta-monooxygenase inhibitor|dopamine beta-monooxygenase inhibitors|dopamine beta-oxidase inhibitor|dopamine beta-oxidase inhibitors|dopamine hydroxylase inhibitor|dopamine hydroxylase inhibitors|dopamine-B-hydroxylase inhibitor|dopamine-B-hydroxylase inhibitors|oxygenase, dopamine beta-mono-phenylamine beta-hydroxylase inhibitor|oxygenase, dopamine beta-mono-phenylamine beta-hydroxylase inhibitors		http://purl.obolibrary.org/obo/CHEBI_139339	
CHEBI:139340	biolink:ChemicalEntity	1,3-dihydroimidazole-2-thiones	A member of the class of imidazoles that is 1,3-dihydroimidazole-2-thione and its derivatives by substitution.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_139340	
CHEBI:139357	biolink:ChemicalEntity	(13)C-modified compound	An isotopically modified compound in which the abundance of a (13)C isotope at one or more positions has been increased above that of the naturally occurring level.		infores:chebi	(13)C-enriched compound|(13)C-enriched compounds|(13)C-labeled compound|(13)C-labeled compounds|(13)C-labelled compound|(13)C-labelled compounds|(13)C-modified compounds		http://purl.obolibrary.org/obo/CHEBI_139357	
CHEBI:139358	biolink:ChemicalEntity	isotopically modified compound	Any molecular entity in which the isotopic ratio of nuclides for at least one element deviates measurably from that occurring in nature. The term includes both isotopically substituted compounds (in which essentially all the molecules of the compound have only the indicated nuclide(s) at each designated position) and isotopically labeled compounds (a formal mixture of an isotopically unmodified compound with one or more analogous isotopically substituted compound(s).		infores:chebi	isotopically modified compounds		http://purl.obolibrary.org/obo/CHEBI_139358	
CHEBI:139371	biolink:ChemicalEntity	aryl sulfate oxoanion	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any aryl sulfate. The R group in this structure represents an aromatic ring.		infores:chebi	aryl sulfate anion|aryl sulfate anions|aryl sulfate oxoanions		http://purl.obolibrary.org/obo/CHEBI_139371	
CHEBI:139394	biolink:ChemicalEntity	alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate	A polyprenyl glucosyl phosphate in which an alpha-D-galactosyl residue is linked to a undecaprenyl group via a diphospho group.		infores:chebi	1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-galactopyranose|alpha-D-galactosyl ditrans,polycis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_139394	
CHEBI:13941	biolink:ChemicalEntity	carbamate		Beilstein:3903503|CAS:302-11-4|Gmelin:239604	infores:chebi	Carbamat|Karbamat|carbamate|carbamate ion|carbamic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_13941	
CHEBI:139419	biolink:ChemicalEntity	beta-D-fructofuranose 1-phosphate	A D-fructofuranose 1-phosphate in which the anomeric centre has beta-configuration.	MetaCyc:FRU1P|PDBeChem:F1X|PMID:21239488|Reaxys:8783840	infores:chebi	1-O-phosphono-beta-D-fructofuranose|1-O-phosphono-beta-D-fructose|beta-D-fructofuranose 1-(dihydrogen phosphate)|beta-D-fructose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_139419	
CHEBI:139479	biolink:ChemicalEntity	norbaeocystin	A tryptamine alkaloid that is tryptamine carrying an additional phosphoryloxy substituent at position 4.	CAS:21420-59-7|MetaCyc:CPD-20577|PMID:25826052|PMID:28763571|PMID:5684732|Reaxys:421031|Wikipedia:Norbaeocystin	infores:chebi	3-(2-aminoethyl)-1H-indol-4-yl dihydrogen phosphate|4-hydoxytryptamine 4-phosphate|4-hydoxytryptamine phosphate		http://purl.obolibrary.org/obo/CHEBI_139479	
CHEBI:139485	biolink:ChemicalEntity	Mycolipanolic acid (C24)		LIPID_MAPS_instance:LMFA01020332	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_139485	
CHEBI:139492	biolink:ChemicalEntity	sensitiser	A chemical compound that causes a substantial proportion of exposed people or animals to develop an allergic reaction in normal tissue after repeated exposure to the compound.		infores:chebi	sensitisers|sensitizer|sensitizers		http://purl.obolibrary.org/obo/CHEBI_139492	
CHEBI:139493	biolink:ChemicalEntity	N(4)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc]-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc]-L-Asn.	MetaCyc:Man9GlcNAc2-proteins|PMID:11162524|PMID:16373354|PMID:17933909|PMID:8910335	infores:chebi	N(4)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc]-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_139493	
CHEBI:1395	biolink:ChemicalEntity	3,5-dibromo-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is p-salicylic acid with bromo- substituents at C-3 and C-5 of the benzene ring.	CAS:3337-62-0|KEGG:C03925|PMID:15589368|Reaxys:2416147	infores:chebi	3,5-Dibrom-4-hydroxy-benzoesaeure|3,5-dibromo-4-hydroxybenzoic acid|3,5-dibromo-p-salicylic acid|DiBrHBz|acide dibromo-3,5 hydroxy-4-benzoique|bromoxynylbenzoic acid		http://purl.obolibrary.org/obo/CHEBI_1395	
CHEBI:139504	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn	MetaCyc:2-4-2-N-linked-Glycan|PMID:1325461	infores:chebi	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asp residue		http://purl.obolibrary.org/obo/CHEBI_139504	
CHEBI:139507	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn.	KEGG:G00020|MetaCyc:24-2-N-linked-Glycan|PMID:10372966|PMID:20015870	infores:chebi	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_139507	
CHEBI:139510	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn.	KEGG:G00021|MetaCyc:24-26-N-linked-Glycan	infores:chebi	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_139510	
CHEBI:139511	biolink:ChemicalEntity	reduced coenzyme F420-(gamma-Glu)n polyanion	A polyanionic polymer obtained by global deprotonation of the carboxy and phosphate groups of reduced coenzyme F420-(gamma-Glu)n. Major microspecies at pH 7.3		infores:chebi	reduced coenzyme F420-(gamma-Glu)n		http://purl.obolibrary.org/obo/CHEBI_139511	
CHEBI:139512	biolink:ChemicalEntity	EC 1.3.1.9 [enoyl-[acyl-carrier-protein] reductase (NADH)] inhibitor	An EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of enoyl-[acyl-carrier-protein] reductase (NADH), EC 1.3.1.9.	Wikipedia:Enoyl-acyl_carrier_protein_reductase	infores:chebi	EC 1.3.1.9 [enoyl-[acyl-carrier-protein] reductase (NADH)] inhibitors|EC 1.3.1.9 inhibitor|EC 1.3.1.9 inhibitors|ENR inhibitor|ENR inhibitors|NADH-enoyl acyl carrier protein reductase inhibitor|NADH-enoyl acyl carrier protein reductase inhibitors|NADH-specific enoyl-ACP reductase inhibitor|NADH-specific enoyl-ACP reductase inhibitors|acyl-[acyl-carrier-protein]:NAD+ oxidoreductase inhibitor|acyl-[acyl-carrier-protein]:NAD+ oxidoreductase inhibitors|enoyl-ACP reductase inhibitor|enoyl-ACP reductase inhibitors|enoyl-[acyl carrier protein] reductase inhibitor|enoyl-[acyl carrier protein] reductase inhibitors		http://purl.obolibrary.org/obo/CHEBI_139512	
CHEBI:139513	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn.	KEGG:G00022|MetaCyc:24-246-N-linked-Glycan	infores:chebi	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_139513	
CHEBI:139519	biolink:ChemicalEntity	thymidine dimer(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of thymidine dimer residue; major microspecies at pH 7.3	MetaCyc:CPD-11643	infores:chebi	thymidine dimer residue		http://purl.obolibrary.org/obo/CHEBI_139519	
CHEBI:139520	biolink:ChemicalEntity	phenolic donor	Any phenol that acts as an electron donor.	MetaCyc:Phenolic-Donors|PMID:16098794	infores:chebi	a phenolic donor|phenolic donors		http://purl.obolibrary.org/obo/CHEBI_139520	
CHEBI:139521	biolink:ChemicalEntity	phenolic radical donor	Any phenoxy radical that acts as an electron donor.	MetaCyc:Phenoxyl-rad-of-phenolic-donors|PMID:33810819	infores:chebi	a phenolic radical donor|a phenoxyl radical of a phenolic donor|phenolic radical donors		http://purl.obolibrary.org/obo/CHEBI_139521	
CHEBI:139556	biolink:ChemicalEntity	EC 4.1.1.17 (ornithine decarboxylase) inhibitor	An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of ornithine decarboxylase (EC 4.1.1.17).		infores:chebi	EC 4.1.1.17 (ornithine decarboxylase) inhibitors|EC 4.1.1.17 inhibitor|EC 4.1.1.17 inhibitors|L-ornithine carboxy-lyase (putrescine-forming) inhibitor|L-ornithine carboxy-lyase (putrescine-forming) inhibitors|L-ornithine carboxy-lyase inhibitor|L-ornithine carboxy-lyase inhibitors|ODC inhibitor|ODC inhibitors|SpeC inhibitor|SpeC inhibitors		http://purl.obolibrary.org/obo/CHEBI_139556	
CHEBI:13956	biolink:ChemicalEntity	ceramide 1-phosphate	A phosphosphingolipid consisting of any ceramide phosphorylated at position 1		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_13956	
CHEBI:139567	biolink:ChemicalEntity	octadecenoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) in which the S-acyl moiety contains 18 carbons and 1 double bond. Major species at pH 7.3.		infores:chebi	octadecenoate-CoA		http://purl.obolibrary.org/obo/CHEBI_139567	
CHEBI:139574	biolink:ChemicalEntity	octadecenoyl-CoA	Any unsaturated fatty acyl-CoA in which the S-acyl moiety contains 18 carbons and 1 double bond.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_139574	
CHEBI:139575	biolink:ChemicalEntity	monounsaturated fatty acyl-CoA	Any unsaturated fatty acyl-CoA in which the fatty acyl chain contains one carbon-carbon double bond.	PMID:17277381|PMID:3382682	infores:chebi	monounsaturated fatty acyl-CoAs|monounsaturated fatty acyl-Coenzyme A		http://purl.obolibrary.org/obo/CHEBI_139575	
CHEBI:139588	biolink:ChemicalEntity	alpha-hydroxy ketone	A ketone containing a hydroxy group on the alpha-carbon relative to the C=O group.	PMID:15326516|PMID:19908854|PMID:20382022|PMID:23295224	infores:chebi	alpha-hydroxy ketones|alpha-hydroxy-ketone|alpha-hydroxy-ketones|alpha-hydroxyketone|alpha-hydroxyketones		http://purl.obolibrary.org/obo/CHEBI_139588	
CHEBI:139589	biolink:ChemicalEntity	retinoid anion	A carboxylic acid anion obtained by deprotonation of any retinoid carboxy group.		infores:chebi	retinoate|retinoates|retinoid anions|retinoid carboxylate anion|retinoid carboxylate anions|retinoid carboxylic acid anion|retinoid carboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_139589	
CHEBI:139590	biolink:ChemicalEntity	primary alpha-hydroxy ketone	An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a -CH2 (methylene) group.		infores:chebi	primary alpha-hydroxy ketones|primary alpha-hydroxy-ketone|primary alpha-hydroxy-ketones|primary alpha-hydroxyketone|primary alpha-hydroxyketones		http://purl.obolibrary.org/obo/CHEBI_139590	
CHEBI:139592	biolink:ChemicalEntity	tertiary alpha-hydroxy ketone	An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a carbon bearing two organyl groups.		infores:chebi	tertiary alpha-hydroxy ketones|tertiary alpha-hydroxy-ketone|tertiary alpha-hydroxy-ketones|tertiary alpha-hydroxyketone|tertiary alpha-hydroxyketones		http://purl.obolibrary.org/obo/CHEBI_139592	
CHEBI:139596	biolink:ChemicalEntity	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-alpha-D-galactosaminide; major species at pH 7.3.		infores:chebi	an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_139596	
CHEBI:139604	biolink:ChemicalEntity	beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosamine.		infores:chebi	a beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl derivative|beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc-OR		http://purl.obolibrary.org/obo/CHEBI_139604	
CHEBI:13997	biolink:ChemicalEntity	citramalate(2-)	A dicarboxylic acid dianion that is obtained by removal of a proton from both of the carboxylic acid groups of citramalic acid.	Reaxys:3944359	infores:chebi	2-hydroxy-2-methylbutanedioate|2-hydroxy-2-methylsuccinate|2-methylmalate|citramalate		http://purl.obolibrary.org/obo/CHEBI_13997	
CHEBI:140159	biolink:ChemicalEntity	D-hexose phosphate(2-)	An organophosphate oxoanion that is the dianion of any mono-phosphorylated D-hexose having a chain of six carbon atoms in the molecule. (Formula C6H11O9P).		infores:chebi	a D-hexose phosphate		http://purl.obolibrary.org/obo/CHEBI_140159	
CHEBI:140165	biolink:ChemicalEntity	Brassica napus metabolite	Any plant metabolite that is produced by rapeseed (Brassica napus).	Wikipedia:Rapeseed	infores:chebi	Brassica napus metabolites|rapeseed metabolite|rapeseed metabolites		http://purl.obolibrary.org/obo/CHEBI_140165	
CHEBI:140181	biolink:ChemicalEntity	(3R,4R)-4,2'-dihydroxyisoflavans	Any member of the class of hydroxyisoflavans that has two hydroxy substituents located at positions 2' and 4 as well as 3R,4R-stereochemistry.		infores:chebi	a (3R,4R)-4,2'-dihydroxyisoflavan		http://purl.obolibrary.org/obo/CHEBI_140181	
CHEBI:140183	biolink:ChemicalEntity	(3R)-2'-hydroxyisoflavanones	Any member of the class of hydroxyisoflavans that has a hydroxy substituent located at position 2 and 3R-stereochemistry.	MetaCyc:2prime-hydroxyisoflavanones	infores:chebi	a (3R)-2'-hydroxyisoflavanone		http://purl.obolibrary.org/obo/CHEBI_140183	
CHEBI:140190	biolink:ChemicalEntity	calcium-dependent antibiotics	Any antimicrobial agent whose activity is dependent on the presence of calcium ions.	PMID:18489906|PMID:22711659|PMID:29108098|PMID:29434326	infores:chebi	Ca(2+)-dependent antibiotic|Ca(2+)-dependent antibiotics|Ca-dependent antibiotic|Ca-dependent antibiotics|calcium-dependent antibiotic		http://purl.obolibrary.org/obo/CHEBI_140190	
CHEBI:14027	biolink:ChemicalEntity	corydaline		Beilstein:96972|CAS:518-69-4|KEGG:C15530|KNApSAcK:C00026115	infores:chebi	(+)-Corydaline|(13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline|2,3,9,10-tetramethoxy-13beta-methyl-13abeta-berbine|corydaline		http://purl.obolibrary.org/obo/CHEBI_14027	
CHEBI:140275	biolink:ChemicalEntity	2alpha,3alpha-dihydroxy-ent-isokaurene	An ent-kaurane diterpenoid in which the ent-kaurane skeleton has a double bond at C-15 and carries two alpha-configured hydroxy groups at C-2 and C-3.	MetaCyc:CPD-20322|PMID:21985968|PMID:25758958	infores:chebi	ent-isokaurene-2beta,3beta-diol		http://purl.obolibrary.org/obo/CHEBI_140275	
CHEBI:140277	biolink:ChemicalEntity	5-hydroxyanthocyanidin	Any anthocyanidin cation that carries a hydroxy substituent at position 5.		infores:chebi	5-hydroxyanthocyanidin cation|5-hydroxyanthocyanidin cations|a 5-hydroxy anthocyanidin		http://purl.obolibrary.org/obo/CHEBI_140277	
CHEBI:140278	biolink:ChemicalEntity	5-hydroxyanthocyanin O-beta-D-glucoside	An anthocyanin cation that is any 5-hydroxyanthocyanidin in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.		infores:chebi	5-hydroxyanthocyanin O-beta-D-glucosides|5-hydroxyanthocyanin beta-D-glucoside|5-hydroxyanthocyanin beta-D-glucosides|an anthocyanin 5-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_140278	
CHEBI:140284	biolink:ChemicalEntity	deoxyribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any deoxyribonucleotide residue; major species at pH 7.3.		infores:chebi	a deoxyribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_140284	
CHEBI:14030	biolink:ChemicalEntity	crepenynate	A long-chain fatty acid anion and the conjugate base of crepenynic acid, arising from deprotonation of the carboxylic acid group.	KEGG:C07289	infores:chebi	(9Z)-Octadec-9-en-12-ynoate|(9Z)-octadec-9-en-12-ynoate|(Z)-9-octadecen-12-ynoate|Crepenynate|cis-9-octadecen-12-ynoate|crepenynate		http://purl.obolibrary.org/obo/CHEBI_14030	
CHEBI:140301	biolink:ChemicalEntity	7-hydroxyisoflavones 7-O-beta-D-glucoside	A glycosyloxyisoflavone that is any 7-hydroxyisoflavone compound in which the 7-hydroxy group has been converted into its corresponding O-beta-D-glucoside.		infores:chebi	a 7-hydroxyisoflavone 7-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_140301	
CHEBI:140302	biolink:ChemicalEntity	beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucoside	Any beta-D-glucoside derived from beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose	MetaCyc:D-GALACTOSYL-13-BETA-D-GALACTOSYL-14-B	infores:chebi	a beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosaminyl derivative|beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-OR		http://purl.obolibrary.org/obo/CHEBI_140302	
CHEBI:140303	biolink:ChemicalEntity	beta-D-galactosyl-(1->4)-beta-D-glucoside	Any glycoside derived from beta-D-galactosyl-(1->4)-beta-D-glucose.	MetaCyc:beta-Gal-14-beta-Glc-R	infores:chebi	a beta-D-galactosyl-(1->4)-beta-D-glucosyl derivative|beta-D-Gal-(1->4)-beta-D-Glc-OR		http://purl.obolibrary.org/obo/CHEBI_140303	
CHEBI:140304	biolink:ChemicalEntity	beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosamine	MetaCyc:Lewis-a-epitope	infores:chebi	a beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl derivative|beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-OR		http://purl.obolibrary.org/obo/CHEBI_140304	
CHEBI:140308	biolink:ChemicalEntity	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside(1-)	An N-acetylneuraminate that is the conjugate base of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside, obtained by deprotonation of the carboxy group; major species at pH 7.3.	MetaCyc:ALPHA-N-ACETYLNEURAMINYL-23-ETCETERA	infores:chebi	alpha-Neu5Ac-(2->3)-beta-D-Gal-OR(1-)|an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl derivative		http://purl.obolibrary.org/obo/CHEBI_140308	
CHEBI:140309	biolink:ChemicalEntity	alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside(2-)	An N-acetylneuraminate obtained by deprotonation of the carboxy groups of any alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside; major species at pH 7.3.	MetaCyc:ALPHA-N-ACETYLNEURAMINYL-28-ETCETERA	infores:chebi	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-OR(2-)|an N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl derivative		http://purl.obolibrary.org/obo/CHEBI_140309	
CHEBI:140310	biolink:ChemicalEntity	phenyl acetates	An acetate ester obtained by formal condensation of the carboxy group of acetic acid with the hydroxy group of any phenol.	MetaCyc:Phenyl-Acetates	infores:chebi	a phenyl acetate|phenyl acetate derivative|phenyl acetate derivatives		http://purl.obolibrary.org/obo/CHEBI_140310	
CHEBI:140311	biolink:ChemicalEntity	FMNH(.)(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of FMNH(.). Major microspecies at pH 7.3		infores:chebi	FMNH(.)		http://purl.obolibrary.org/obo/CHEBI_140311	
CHEBI:140312	biolink:ChemicalEntity	[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-N-(beta-D-Asp)-L-Lys-D-Ala-D-Ala)]n polyanion	A polyanionic polymer corresponding to the major form of [beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-N-(beta-D-Asp)-L-Lys-D-Ala-D-Ala)]n at pH 7.3.		infores:chebi	[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-N-(beta-D-Asp)-L-Lys-D-Ala-D-Ala)]n		http://purl.obolibrary.org/obo/CHEBI_140312	
CHEBI:140317	biolink:ChemicalEntity	phenyl sulfate oxoanion	An aryl sulfate oxoanion obtained by deprotonation of the sulfo group of any phenyl sulfate; major species at pH 7.3.		infores:chebi	an aryl sulfate|phenyl sulfate derivative|phenyl sulfate derivatives|phenyl sulfate oxoanions		http://purl.obolibrary.org/obo/CHEBI_140317	
CHEBI:140324	biolink:ChemicalEntity	primary carboxamide	A carboxamide resulting from the formal condensation of a carboxylic acid with ammonia; formula RC(=O)NH2.		infores:chebi	primary carboxamides		http://purl.obolibrary.org/obo/CHEBI_140324	
CHEBI:140325	biolink:ChemicalEntity	secondary carboxamide	A carboxamide resulting from the formal condensation of a carboxylic acid with a primary amine; formula RC(=O)NHR(1).		infores:chebi	secondary carboxamides		http://purl.obolibrary.org/obo/CHEBI_140325	
CHEBI:140326	biolink:ChemicalEntity	tertiary carboxamide	A carboxamide resulting from the formal condensation of a carboxylic acid with a secondary amine; formula RC(=O)NHR(1)R(2).		infores:chebi	tertiary carboxamides		http://purl.obolibrary.org/obo/CHEBI_140326	
CHEBI:140327	biolink:ChemicalEntity	alpha-L-fucosyl-(1->2)-beta-D-galactoside	Any beta-D-galactoside derived from alpha-L-fucosyl-(1->2)-beta-D-galactose.	MetaCyc:H-antigen	infores:chebi	alpha-L-Fuc-(1->2)-beta-D-Gal-OR|an alpha-L-fucosyl-(1->2)-beta-D-galactosyl derivative		http://purl.obolibrary.org/obo/CHEBI_140327	
CHEBI:140328	biolink:ChemicalEntity	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactoside	Any beta-D-galactoside derived from alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose.	MetaCyc:B-antigen	infores:chebi	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-OR|an alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl derivative		http://purl.obolibrary.org/obo/CHEBI_140328	
CHEBI:140331	biolink:ChemicalEntity	4'-hydroxyflavanones	Any hydroxyflavanone having a hydroxy substituent located at position 4'.	MetaCyc:4-Hydroxyflavanones	infores:chebi	a 4'-hydroxyflavanone		http://purl.obolibrary.org/obo/CHEBI_140331	
CHEBI:140332	biolink:ChemicalEntity	4'-methoxyflavanones	Any methoxyflavanone having a methoxy substituent located at position 4'.	MetaCyc:4-Methoxyflavanones	infores:chebi	2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one|a 4'-methoxyflavanone		http://purl.obolibrary.org/obo/CHEBI_140332	
CHEBI:140335	biolink:ChemicalEntity	glucuronoxylan D-glucuronate polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of glucuronoxylan D-glucuronate. Major microspecies at pH 7.3	PMID:23045523	infores:chebi	glucuronoxylan D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_140335	
CHEBI:140336	biolink:ChemicalEntity	glucuronoxylan 4-O-methyl-D-glucuronate polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of glucuronoxylan 4-O-methyl-D-glucuronate. Major microspecies at pH 7.3		infores:chebi	glucuronoxylan 4-O-methyl-D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_140336	
CHEBI:140345	biolink:ChemicalEntity	hydroxy polyunsaturated fatty acid	Any polyunsaturated fatty acid carrying one or more hydroxy substituents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_140345	
CHEBI:140347	biolink:ChemicalEntity	substituted beta-amino acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any substituted beta-amino acid; major species at pH 7.3.		infores:chebi	a substituted beta-amino acid		http://purl.obolibrary.org/obo/CHEBI_140347	
CHEBI:140351	biolink:ChemicalEntity	3'-methoxyflavanones	Any methoxyflavanone having a methoxy substituent located at position 3'.		infores:chebi	a 3'-methoxyflavanone		http://purl.obolibrary.org/obo/CHEBI_140351	
CHEBI:140353	biolink:ChemicalEntity	phosphatidic acid 40:6			infores:chebi	PA 40:6|PA(40:6)|phosphatidic acid(40:6)		http://purl.obolibrary.org/obo/CHEBI_140353	
CHEBI:140354	biolink:ChemicalEntity	phosphatidic acid 38:4			infores:chebi	PA 38:4|PA(38:4)|phosphatidic acid(38:4)		http://purl.obolibrary.org/obo/CHEBI_140354	
CHEBI:140356	biolink:ChemicalEntity	7-methoxyisoflavones	Any methoxyisoflavone that has a methoxy group at the 7-position of the isoflavone moiety.		infores:chebi	a 7-methoxyisoflavone		http://purl.obolibrary.org/obo/CHEBI_140356	
CHEBI:140357	biolink:ChemicalEntity	N(4)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue	An N(4)-glycosylated L-asparagine residue that is a representation of high mannose glucans.		infores:chebi	N(4)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_140357	
CHEBI:140358	biolink:ChemicalEntity	monosaccharide 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any monosaccharide 1-phosphate.This compound class represents generic and unspecified sugar 1-phosphates.	MetaCyc:Sugar-1-Phosphate	infores:chebi	a monosaccharide 1-phosphate|monosaccharide 1-monophosphate(2-)|sugar 1-monophosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_140358	
CHEBI:140359	biolink:ChemicalEntity	UDP-monosaccharide(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the phosphate OH groups of any UDP-monosaccharide. This compound class represents generic and unspecified UDP-sugars.	MetaCyc:UDP-sugar	infores:chebi	UDP-sugar(2-)|a UDP-monosaccharide		http://purl.obolibrary.org/obo/CHEBI_140359	
CHEBI:140362	biolink:ChemicalEntity	phosphatidylinositol 38:3			infores:chebi	PI 38:3|PI(38:3)|phosphatidylinositol(38:3)		http://purl.obolibrary.org/obo/CHEBI_140362	
CHEBI:140369	biolink:ChemicalEntity	N(4)-[6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue(1-)	An anionic amino-acid residue residue that is a representation of high mannose glucans.		infores:chebi	N(4)-[6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_140369	
CHEBI:140371	biolink:ChemicalEntity	N(4)-[6-phospho-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue	An N(4)-glycosylated L-asparagine residue that is a representation of high mannose glucans, but it is not known exactly which high mannose glucan is modified, (see EC 2.7.8.17 and EC 3.1.4.45)		infores:chebi	N(4)-[6-phospho-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_140371	
CHEBI:140372	biolink:ChemicalEntity	3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate(13-)	An inositol phosphate oxoanion obtained by deprotonation of all but one of the phosphate and diphosphate OH groups of 3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	MetaCyc:CPD-11939|PMID:18981179	infores:chebi	3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate		http://purl.obolibrary.org/obo/CHEBI_140372	
CHEBI:140374	biolink:ChemicalEntity	3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate(13-)	An inositol phosphate oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate. It is the major microspecies at pH 7.3.	MetaCyc:CPD-11937|PMID:18981179	infores:chebi	3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate		http://purl.obolibrary.org/obo/CHEBI_140374	
CHEBI:140377	biolink:ChemicalEntity	(2S)-flavan-4-one	Any flavanone in which the chiral centre at position 2 has S-configuration.	MetaCyc:2S-Flavanones	infores:chebi	(2S)-flavan-4-ones|(2S)-flavanone|(2S)-flavanones|a (2S)-flavan-4-one		http://purl.obolibrary.org/obo/CHEBI_140377	
CHEBI:140379	biolink:ChemicalEntity	an aldopyranose	Any aldose having undefined stereochemistry. A representative structure is provided.		infores:chebi	an aldopyranose		http://purl.obolibrary.org/obo/CHEBI_140379	
CHEBI:140380	biolink:ChemicalEntity	an aldono-1,5-lactone	Any aldono-1,5-lactone having undefined stereochemistry. A representative structure is provided.		infores:chebi	aldono-1,5-lactone		http://purl.obolibrary.org/obo/CHEBI_140380	
CHEBI:140392	biolink:ChemicalEntity	(3R)-3-hydroxybutanoic acid oligomer	An oligomer consisting of units of (3R)-3-hydroxybutanoic acid joined by esterification of the carboxy group of one unit with the 3-hydroxy group of the next.	PMID:28355070	infores:chebi	(3R)-3-hydroxybutyric acid oligomer|(R)-3-hydroxybutanoic acid oligomer|(R)-3-hydroxybutyric acid oligomer		http://purl.obolibrary.org/obo/CHEBI_140392	
CHEBI:140395	biolink:ChemicalEntity	poly(nucleoside 5'-monophosphate) polyanion	An ionic polymer obtained by deprotonation of the phosphate OH groups of any poly(nucleoside 5'-monophosphate).		infores:chebi	(nucleoside 5'-monophosphate)n		http://purl.obolibrary.org/obo/CHEBI_140395	
CHEBI:140399	biolink:ChemicalEntity	specialised pro-resolving mediator	A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.	Wikipedia:Specialized_pro-resolving_mediators	infores:chebi	SPM|SPMs|specialised pro-resolving mediators|specialised proresolving mediator|specialised proresolving mediators|specialized pro-resolving mediator|specialized pro-resolving mediators|specialized proresolving mediator|specialized proresolving mediators		http://purl.obolibrary.org/obo/CHEBI_140399	
CHEBI:140426	biolink:ChemicalEntity	2,4,6-trichlorophenolate	A phenolate anion resulting from the deprotonation of the phenolic hydroxy group of 2,4,6-trichlorophenol.	MetaCyc:TRICHLOROPHENOL|PMID:8680829	infores:chebi	2,4,6-trichlorophenol|2,4,6-trichlorophenolate		http://purl.obolibrary.org/obo/CHEBI_140426	
CHEBI:140489	biolink:ChemicalEntity	tropomyosin-related kinase B receptor agonist	An agonist that binds to and deactivates the tropomyosin-related kinase B (TrkB) receptor, the main signaling receptor of the neurotrophin brain-derived neurotrophic factor (BDNF).	Wikipedia:Tropomyosin_receptor_kinase_B	infores:chebi	TrkB receptor agonist|TrkB receptor agonists|tropomyosin-related kinase B receptor agonists		http://purl.obolibrary.org/obo/CHEBI_140489	
CHEBI:140522	biolink:ChemicalEntity	[(1->4)-alpha-D-galacturonosyl methyl ester](n)			infores:chebi	[(1->4)-alpha-D-galacturonosyl methyl ester](n)		http://purl.obolibrary.org/obo/CHEBI_140522	
CHEBI:140523	biolink:ChemicalEntity	[(1->4)-alpha-D-galacturonosyl](n)	Major microspecies at pH 7.3		infores:chebi	[(1->4)-alpha-D-galacturonosyl](n)		http://purl.obolibrary.org/obo/CHEBI_140523	
CHEBI:140537	biolink:ChemicalEntity	diethylphosphate(1-)	A dialkyl phosphate having ethyl as the alkyl group; major microspecies at pH 7.3	MetaCyc:DIETHYLPHOSPHATE	infores:chebi	diethylphosphate		http://purl.obolibrary.org/obo/CHEBI_140537	
CHEBI:140559	biolink:ChemicalEntity	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose derivative		KEGG:C06483|MetaCyc:A-antigen	infores:chebi	an A antigen|an A histo-blood group antigen|an N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl derivative		http://purl.obolibrary.org/obo/CHEBI_140559	
CHEBI:140561	biolink:ChemicalEntity	(1->4)-3,6-bis(phospho)-alpha-D-glucan polyanion	An organophosphate oxoanion obtained by global deprotonation of the phosphate OH groups of (1->4)-3,6-bis(phospho)-alpha-D-glucan; major species at pH 7.3.		infores:chebi	(1->4)-3,6-bis(phospho)-alpha-D-glucan		http://purl.obolibrary.org/obo/CHEBI_140561	
CHEBI:140564	biolink:ChemicalEntity	delta-cadinene	A member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (position 8a).		infores:chebi	4,7-dimethyl-1-(propan-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene|4,7-dimethyl-1-isopropyl-1,2,3,5,6,8a-hexahydronaphthalene|delta-cadinene|rel-(1R,8aS)-1-isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene		http://purl.obolibrary.org/obo/CHEBI_140564	
CHEBI:140572	biolink:ChemicalEntity	heparan sulfate alpha-D-N-sulfoglucosamine polyanion	A carbohydrate acid derivative anion arising from deprotonation of the carboxylic acid and sulfate groups of the repeating units of heparan sulfate alpha-D-glucosaminide N-sulfate; major species at pH 7.3.		infores:chebi	heparan sulfate alpha-D-glucosaminide N-sulfate		http://purl.obolibrary.org/obo/CHEBI_140572	
CHEBI:140575	biolink:ChemicalEntity	alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue	An L-alpha-amino acid residue derived from alpha-D-xylose-(1->3)-beta-D-glucose-L-serine.		infores:chebi	3-O-[alpha-D-xylosyl-(1->3)-beta-D-glucosyl]-L-seryl residue		http://purl.obolibrary.org/obo/CHEBI_140575	
CHEBI:140576	biolink:ChemicalEntity	beta-D-glucose-L-seryl residue	An L-alpha-amino acid residue derived from beta-D-glucose-L-serine.		infores:chebi	3-O-(beta-D-glucosyl)-L-seryl residue		http://purl.obolibrary.org/obo/CHEBI_140576	
CHEBI:140594	biolink:ChemicalEntity	ethanediol derivative	A substituted ethane carrying two hydroxy groups.		infores:chebi	an ethanediol		http://purl.obolibrary.org/obo/CHEBI_140594	
CHEBI:140599	biolink:ChemicalEntity	alpha-D-xylose-(1->3)-alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue	An L-alpha-amino acid residue derived from alpha-D-xylose-(1->3)-alpha-D-xylose-(1->3)-beta-D-glucose-L-serine.		infores:chebi	3-O-[alpha-D-xylosyl-(1->3)-alpha-D-xylosyl-(1->3)-beta-D-glucosyl]-L-seryl residue		http://purl.obolibrary.org/obo/CHEBI_140599	
CHEBI:140601	biolink:ChemicalEntity	fatty acid 4:0	Any saturated fatty acid containing 4 carbons.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_140601	
CHEBI:140602	biolink:ChemicalEntity	Arabidopsis thaliana metabolite	Any plant metabolite that is produced by Arabidopsis thaliana.	Wikipedia:Arabidopsis_thaliana	infores:chebi	Arabidopsis thaliana metabolites		http://purl.obolibrary.org/obo/CHEBI_140602	
CHEBI:140607	biolink:ChemicalEntity	S-(ADP-D-ribosyl)-L-cysteine(2-) residue	An L-alpha-amino acid residue derived from S-(ADP-D-ribosyl)-L-cysteine.		infores:chebi	S-(ADP-D-ribosyl)-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_140607	
CHEBI:140613	biolink:ChemicalEntity	L,L-homocystine zwitterion	A homocystine zwitterion in which both stereocentres have L configuration.	MetaCyc:HOMOCYSTINE	infores:chebi	L,L-homocystine|L-homocystine zwitterion		http://purl.obolibrary.org/obo/CHEBI_140613	
CHEBI:140629	biolink:ChemicalEntity	dialurate	A barbiturate anion resulting from deprotonation of the carbon bearing the hydroxy group of dialuric acid. Major microspecies at pH 7.3	MetaCyc:CPD-15999|PMID:21344938	infores:chebi	dialurate		http://purl.obolibrary.org/obo/CHEBI_140629	
CHEBI:140658	biolink:ChemicalEntity	S-1,2-diacyl-sn-glyceryl-L-cysteine residue		MetaCyc:MONOMER0-4342|PMID:7592473|PMID:7896715	infores:chebi	an S-1,2-diacyl-sn-glyceryl-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_140658	
CHEBI:140675	biolink:ChemicalEntity	3-hydroxyacyl derivative of bacterial toxin			infores:chebi	a 3-hydroxyacyl derivative of bacterial toxin		http://purl.obolibrary.org/obo/CHEBI_140675	
CHEBI:140741	biolink:ChemicalEntity	hypotaurine(1-)	An  organosulfinate oxoanion resulting from the deprotonation of the sulfinic acid group of hypotaurine.	PMID:22042256	infores:chebi	2-aminoethanesulfinate		http://purl.obolibrary.org/obo/CHEBI_140741	
CHEBI:140764	biolink:ChemicalEntity	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminyl-(2->6)]-N-acetyl-alpha-D-galactosaminide(1-)		MetaCyc:CPD-16485	infores:chebi	a beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_140764	
CHEBI:140773	biolink:ChemicalEntity	lysophosphatidylcholine P-16:0			infores:chebi	GPCho P-16:0|GPCho(P-16:0)|LPC P-16:0|LPC(16:0p)|LPC(P-16:0)|PC P-16:0_0:0|PC(P-16:0_0:0)|lysoPC P-16:0|lysoPC(P-16:0)|lysophosphatidylcholine(P-16:0)		http://purl.obolibrary.org/obo/CHEBI_140773	
CHEBI:140774	biolink:ChemicalEntity	4-[(1->4)-alpha-D-glucosyl]n-D-glucose			infores:chebi	4-[(1->4)-alpha-D-glucosyl]n-D-glucose		http://purl.obolibrary.org/obo/CHEBI_140774	
CHEBI:140775	biolink:ChemicalEntity	1-[(1->4)-alpha-D-glucosyl]n-alpha-D-glucopyranoside			infores:chebi	1-[(1->4)-alpha-D-glucosyl]n-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_140775	
CHEBI:140785	biolink:ChemicalEntity	R-cob(III)alamin		MetaCyc:CPD-20938	infores:chebi	an R-cob(III)alamin		http://purl.obolibrary.org/obo/CHEBI_140785	
CHEBI:140810	biolink:ChemicalEntity	beta-D-glucosamine(1+)	A 2-ammonio-2-deoxy-D-glucopyranose that has beta- configuration at the anomeric carbon.		infores:chebi	2-ammonio-2-deoxy-beta-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_140810	
CHEBI:14086	biolink:ChemicalEntity	dTDP-D-galactose	The D-enantiomer of dTDP-galactose.	KEGG:C02097	infores:chebi	dTDP-D-galactose|thymidine 5'-[3-(D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_14086	
CHEBI:140883	biolink:ChemicalEntity	TG(18:2/18:2/18:2)			infores:chebi	TAG(18:2/18:2/18:2)		http://purl.obolibrary.org/obo/CHEBI_140883	
CHEBI:140921	biolink:ChemicalEntity	Hedgehog signaling pathway inhibitor	Any pathway inhibitor that inhibits the Hedgehog signalling pathway.	Wikipedia:Hedgehog_pathway_inhibitors	infores:chebi	Hedgehog pathway inhibitor|Hedgehog pathway inhibitors|Hedgehog signaling pathway inhibitors		http://purl.obolibrary.org/obo/CHEBI_140921	
CHEBI:140922	biolink:ChemicalEntity	glioma-associated oncogene inhibitor	An inhibitor of any of the glioma-associated oncogene (GLI) proteins.		infores:chebi	GLI inhibitor|GLI inhibitors|glioma-associated oncogene inhibitors		http://purl.obolibrary.org/obo/CHEBI_140922	
CHEBI:140941	biolink:ChemicalEntity	omega-9 fatty acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_140941	
CHEBI:140943	biolink:ChemicalEntity	fatty acid 16:0			infores:chebi	FA 16:0|FA(16:0)		http://purl.obolibrary.org/obo/CHEBI_140943	
CHEBI:140948	biolink:ChemicalEntity	fatty acid 18:1			infores:chebi	FA 18:1|FA(18:1)		http://purl.obolibrary.org/obo/CHEBI_140948	
CHEBI:140949	biolink:ChemicalEntity	fatty acid 18:2			infores:chebi	FA 18:2|FA(18:2)		http://purl.obolibrary.org/obo/CHEBI_140949	
CHEBI:140991	biolink:ChemicalEntity	omega-methyl-long-chain fatty acid anion	A long-chain fatty acid anion obtained by deprotonation of the carboxy group of any omega-methyl fatty acid; major species at pH 7.3.		infores:chebi	an omega-methyl-long-chain fatty acid|omega-methyl-long-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_140991	
CHEBI:140992	biolink:ChemicalEntity	omega-hydroxy-long-chain fatty acid anion	An omega-hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any omega-hydroxy-long-chain fatty acid; major species at pH 7.3.		infores:chebi	an omega-hydroxy-long-chain fatty acid|long-chain omega-hydroxy fatty acid anion|long-chain omega-hydroxy fatty acid anions|omega-hydroxy long-chain fatty acid anion|omega-hydroxy long-chain fatty acid anions|omega-hydroxy-long-chain fatty acid anions|omega-hydroxy-long-chain fatty acid(1-)		http://purl.obolibrary.org/obo/CHEBI_140992	
CHEBI:140997	biolink:ChemicalEntity	omega-hydroxy-long-chain fatty acid	A omega-hydroxy-fatty acid with a chain length ranging from C13 to C22.		infores:chebi	long-chain omega-hydroxy-fatty acid|long-chain omega-hydroxy-fatty acids|long-chain-omega-hydroxy-fatty acid|long-chain-omega-hydroxy-fatty acids|omega-hydroxy-long-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_140997	
CHEBI:141004	biolink:ChemicalEntity	alpha-D-galacturonosyl-(1->4)-D-galacturonate(2-)	A carbohydrate acid anion arising from deprotonation of both carboxy groups of 4-(alpha-D-galactopyranuronosyl)-D-galactopyranuronic acid; major species at pH 7.3.	PMID:2168372|PMID:5661621	infores:chebi	4-O-alpha-D-galactopyranuronosyl-D-galactopyranuronate|alpha-D-galacturonosyl-(1->4)-D-galacturonate		http://purl.obolibrary.org/obo/CHEBI_141004	
CHEBI:141005	biolink:ChemicalEntity	(6S)-5,6,7,8-tetrahydrofolyl-poly(gamma-glutamate) macromolecule	A tetrahydrofolyl-poly(glutamate) macromolecule in which the stereocentre at position 6 on the tetrahydrofolyl moiety has S-configuration.		infores:chebi	(6S)-5,6,7,8-tetrahydrofolyl-(gamma-L-Glu)n		http://purl.obolibrary.org/obo/CHEBI_141005	
CHEBI:141006	biolink:ChemicalEntity	alpha-D-GalpA-(1->4)-D-GalpA	A digalacturonic acid in which an alpha-D-galactopyranuronic acid unit is joined to a D-galactopyranuronic acid unit via an alpha-(1->4)-linkage.	CAS:5894-59-7|GlyTouCan:G11876JO|KEGG:C02273|KEGG:G02614	infores:chebi	4-(alpha-D-glucopyranosyluronic acid)-D-glucuronic acid|4-O-alpha-D-galactopyranuronosyl-D-galactopyranuronic acid|alpha-D-GalpA-(1->4)-D-GalpA|alpha-D-galactopyranuronosyl-(1->4)-D-galactopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_141006	
CHEBI:141014	biolink:ChemicalEntity	a pyrimidine ribonucleoside	Any pyrimidine ribonucleoside		infores:chebi	a pyrimidine ribonucleoside		http://purl.obolibrary.org/obo/CHEBI_141014	
CHEBI:141023	biolink:ChemicalEntity	2,3,6-trichloro-4-hydroxyphenolate	A phenolate anion that is 2,3,5-trichlorobenzene-1,4-diol in which the hydroxy group that is ortho- to two chlorines has undergone deprotonation. The major species at pH 7.3.	MetaCyc:236-TRICHLOROHYDROQUINONE|PMID:1459949	infores:chebi	2,3,5-trichlorobenzene-1,4-diol(1-)|2,3,6-trichloro-4-hydroxyphenolate|2,3,6-trichlorohydroquinone		http://purl.obolibrary.org/obo/CHEBI_141023	
CHEBI:141024	biolink:ChemicalEntity	2,6-dichloro-4-hydroxyphenolate	A phenolate anion that is 2,6-dichlorohydroquinone in which the hydroxy group that is ortho to both of the chlorines has been deprotonated. The major species at pH 7.3	MetaCyc:26-DICHLORO-P-HYDROQUINONE|PMID:1459949	infores:chebi	2,6-dichloro-4-hydroxyphenolate|2,6-dichlorohydroquinone		http://purl.obolibrary.org/obo/CHEBI_141024	
CHEBI:14105	biolink:ChemicalEntity	deamido-NAD zwitterion		Beilstein:3865990	infores:chebi	adenosine 5'-{3-[1-(3-carboxypyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_14105	
CHEBI:141056	biolink:ChemicalEntity	2-O-[alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-D-glycerate		MetaCyc:CPD-20963|PMID:26324178	infores:chebi	(2R)-2-O-[alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-glycerate		http://purl.obolibrary.org/obo/CHEBI_141056	
CHEBI:141058	biolink:ChemicalEntity	2-O-[6-O-octanoyl-alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-D-glycerate		MetaCyc:CPD-20964|PMID:26324178	infores:chebi	(2R)-2-O-[6-O-octanoyl-alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-glycerate		http://purl.obolibrary.org/obo/CHEBI_141058	
CHEBI:141129	biolink:ChemicalEntity	N(6)-tetradecanoyl-L-lysine residue	An alpha-amino-acid residue derived from N(6)-tetradecanoyl-L-lysine.		infores:chebi	N(6)-myristoyl-L-lysine residue|N(6)-tetradecanoyl-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_141129	
CHEBI:141153	biolink:ChemicalEntity	quinone outside inhibitor	A mitochondrial cytochrome-bc1 complex inhibitor that acts at the Quinone 'outer' (Qo) binding site of the cytochrome-bc1 complex.	Wikipedia:QoI	infores:chebi	QOI|QOIs|Qo inhibitor|Qo inhibitors|quinone outside inhibitors		http://purl.obolibrary.org/obo/CHEBI_141153	
CHEBI:141283	biolink:ChemicalEntity	(6E)-nerolidol	A nerolidol in which the double bond at position 6 adopts a trans-configuration.	AGR:IND605928773|AGR:IND606979241|BPDB:2114|CAS:40716-66-3|Chemspider:4447568|FooDB:FDB021836|KNApSAcK:C00029339|MetaCyc:E-nerolidol|PMID:28450026|PMID:31259712|PMID:31755290|PMID:32257238|PMID:32496135|PMID:32858427|PMID:33569782|PMID:33677497|PMID:33742746|PMID:33790242	infores:chebi	(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol|(6E)-nerolidol|(E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol|(E)-nerolidol|trans-nerolidol		http://purl.obolibrary.org/obo/CHEBI_141283	
CHEBI:141297	biolink:ChemicalEntity	phosphatidylglycerol 32:0			infores:chebi	PG 32:0|PG(32:0)|phosphatidylglycerol(32:0)		http://purl.obolibrary.org/obo/CHEBI_141297	
CHEBI:141299	biolink:ChemicalEntity	phosphatidylglycerol 34:0			infores:chebi	PG 34:0|PG(34:0)|phosphatidylglycerol(34:0)		http://purl.obolibrary.org/obo/CHEBI_141299	
CHEBI:141434	biolink:ChemicalEntity	monoacyl-3-O-(beta-D-galactosyl)-sn-glycerol	A monogalactosylmonoacylglycerol with the acyl chain at either sn-1 or sn-2. (R(1)= OH, R(2) = acyl or vice versa). Formula: C10H17O9R1	PMID:15287741	infores:chebi	MGMG|an acyl-3-O-(beta-D-galactosyl)-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_141434	
CHEBI:141438	biolink:ChemicalEntity	His-Phe	A dipeptide obtained by formal condensation of the carboxy group of L-histidine with the amino group of L-phenylalanine.	CAS:16874-81-0|HMDB:HMDB0028892|PMID:18343901|PMID:24354419|Reaxys:40775	infores:chebi	(2S)-2-{[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino}-3-phenylpropanoic acid|H-F|H-F dipeptide|HF|HF dipeptide|L-histidyl-L-phenylalanine|N-L-histidyl-L-phenylalanine|N-histidyl-phenylalanine|histidine phenylalanine dipeptide|histidylphenylalanine		http://purl.obolibrary.org/obo/CHEBI_141438	
CHEBI:141486	biolink:ChemicalEntity	(2R)-4-(2-ammonio-1-hydroxyethyl)phenol	In nature, p-octopamine is believed to exist in only one stereoisomeric form, the L- or [R-(-)] form.	PMID:24654910	infores:chebi	(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethan-1-aminium|(R)-octopamine|octopamine|p-octopamine		http://purl.obolibrary.org/obo/CHEBI_141486	
CHEBI:141487	biolink:ChemicalEntity	N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine	An aminoquinoline that is 8-aminoquinoline which is substituted by methoxy groups at positions 2 and 6, a methyl group at position 4, and a m-(trifluoromethyl)phenoxy group at position 5, and in which the amino substituent at position 8 is itself substituted by a 5-aminopentan-2-yl group.		infores:chebi	N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine		http://purl.obolibrary.org/obo/CHEBI_141487	
CHEBI:141488	biolink:ChemicalEntity	(R)-tafenoquine	A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has R configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_141488	
CHEBI:141489	biolink:ChemicalEntity	(S)-tafenoquine	A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has S configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_141489	
CHEBI:141492	biolink:ChemicalEntity	(3S)-3-hydroxy-L-lysine(1+) residue	An amino-acid cation residue obtained by protonation of the side-chain amino group of (3S)-3-hydroxy-L-lysine residue residue; major species at pH 7.3.		infores:chebi	(3S)-3-hydroxy-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_141492	
CHEBI:141495	biolink:ChemicalEntity	4-hydroxy-L-lysine(1+) residue	An amino-acid cation residue obtained by protonation of the side-chain amino group of 4-hydroxy-L-lysine residue residue; major species at pH 7.3.	PMID:24486019	infores:chebi	4-hydroxy-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_141495	
CHEBI:141496	biolink:ChemicalEntity	4-hydroxy-L-lysine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of 4-hydroxy-L-lysine: major species at pH 7.3.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_141496	
CHEBI:141498	biolink:ChemicalEntity	hemiaminal ether	An organic amino compound that is a hemiaminal in which the hydrogen atom of the hydroxy group has been replaced by an organyl group. General formula: R2C(OR')NR2 ( R =/= H ). Also known as alpha-amino ethers.		infores:chebi	alpha-amino ether|alpha-amino ethers|hemiaminal ethers		http://purl.obolibrary.org/obo/CHEBI_141498	
CHEBI:141499	biolink:ChemicalEntity	(3S)-3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine(1+)	Major microspecies at pH 7.3.	PMID:27965989	infores:chebi	(3S)-3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_141499	
CHEBI:141588	biolink:ChemicalEntity	phosphatidylethanolamine 36:2	A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 2 double bonds.	MetaCyc:Phosphatidylethanolamines-36-2|PMID:26707637|PMID:27002763|PMID:27162539|PMID:29852985|PMID:30007793	infores:chebi	PE 36:2|PE(36:2)		http://purl.obolibrary.org/obo/CHEBI_141588	
CHEBI:141589	biolink:ChemicalEntity	phosphatidylethanolamine 36:3	A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 3 double bonds.	MetaCyc:Phosphatidylethanolamines-36-3|PMID:27881988|PMID:28754302|PMID:28807032	infores:chebi	PE 36:3|PE(36:3)|PE-36:3		http://purl.obolibrary.org/obo/CHEBI_141589	
CHEBI:141590	biolink:ChemicalEntity	phosphatidylethanolamine 38:3	A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 3 double bonds.	MetaCyc:Phosphatidylethanolamines-38-3|PMID:22546713|PMID:27907021|PMID:27976698	infores:chebi	PE 38:3|PE(38:3)|PE-38:3		http://purl.obolibrary.org/obo/CHEBI_141590	
CHEBI:141591	biolink:ChemicalEntity	PE(18:1_18:1)	A phosphatidylethanolamine 36:2 in which both acyl groups have 18 carbons and 1 double bond each (position not specified).		infores:chebi	PE 18:1_18:1|phosphatidylethanolamine 18:1_18:1|phosphatidylethanolamine(18:1_18:1)		http://purl.obolibrary.org/obo/CHEBI_141591	
CHEBI:141597	biolink:ChemicalEntity	PE(18:0_20:4)	A phosphatidylethanolamine 38:4 in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).	PMID:25676385	infores:chebi	PE 18:0_20:4|phosphatidylethanolamine 18:0_20:4|phosphatidylethanolamine(18:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_141597	
CHEBI:141610	biolink:ChemicalEntity	3-hydroxy-D-kynurenine zwitterion	Zwitterionic form of 3-hydroxy-D-kynurenine arising from transfer of a proton from the carboxy to the amino group; major microspecies at pH 7.3	PMID:21612226	infores:chebi	3-hydroxy-D-kynurenine|D-3HK		http://purl.obolibrary.org/obo/CHEBI_141610	
CHEBI:141668	biolink:ChemicalEntity	L-tyrosinal(1+)	A primary ammonium ion resulting from the protonation of the amino group of L-tyrosinal.	MetaCyc:CPD-21526|PMID:23281040	infores:chebi	(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-aminium|(2S)-1-(p-hydroxyphenyl)-3-oxopropan-2-aminium|L-tyrosinal		http://purl.obolibrary.org/obo/CHEBI_141668	
CHEBI:141698	biolink:ChemicalEntity	L,L-homocystine	A homocystine in which both chiral centres have L configuration.	CAS:626-72-2|FooDB:FDB022176|HMDB:HMDB0000676|KEGG:C01817|MetaCyc:HOMOCYSTINE|PMID:12934959|PMID:14980706|PMID:16455044|PMID:2105746|PMID:22852134|PMID:5748939|Reaxys:1728583|Wikipedia:Homocystine	infores:chebi	(2S)-2-amino-4-{[(3S)-3-amino-3-carboxypropyl]disulfanyl}butanoic acid|(2S,2'S)-4,4'-dithiobis(2-aminobutanoic acid)|(2S,2'S)-4,4'-dithiobis(2-aminobutyric acid)|L-4,4'-dithio-bis(2-aminobutanoic acid)|L-4,4'-dithio-bis(2-aminobutyric acid)|L-4,4'-dithiobis(2-aminobutanoic acid)|L-homocystine		http://purl.obolibrary.org/obo/CHEBI_141698	
CHEBI:14178	biolink:ChemicalEntity	1D-myo-inositol bis(diphosphate) tetrakisphosphate	A 1D-myo-inositol tetrakisphosphate compound of unknown isomeric configuration with diphosphate groups attached at the two remainig vacant positions.	MetaCyc:Bisdiphospho-myo-inositol-polyphosphates	infores:chebi	diphospho-1D-myo-inositol tetrakisphosphates		http://purl.obolibrary.org/obo/CHEBI_14178	
CHEBI:141790	biolink:ChemicalEntity	3-hydroxybutane-1,2,3-tricarboxylate	A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of 3-hydroxybutane-1,2,3-tricarboxylic acid; major microspecies at pH 7.3.	PMID:28956599	infores:chebi	1-hydroxy-1-methylpropane-1,2,3-tricarboxylate|3-hydroxybutane-1,2,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_141790	
CHEBI:141817	biolink:ChemicalEntity	5-hydroxy-L-lysinium residue	An L-lysinium residue that is substituted by an hydroxy group at position 5; major microspecies at pH 7.3.		infores:chebi	(2S)-5-hydroxylysine residue|5-hydroxy-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_141817	
CHEBI:141828	biolink:ChemicalEntity	3-hydroxy-L-asparagine residue	An L-asparagine residue that is substituted by an hydroxy group at position.		infores:chebi	(2S)-3-hydroxyasparagine residue		http://purl.obolibrary.org/obo/CHEBI_141828	
CHEBI:141847	biolink:ChemicalEntity	5'-end GMP-ribonucleotide(3-) residue		PMID:24548272	infores:chebi	5'-phospho-guanosine-ribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_141847	
CHEBI:141856	biolink:ChemicalEntity	5'-end NMP-ribonucleotide(3-) residue			infores:chebi	5'-phospho-ribonucleoside-ribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_141856	
CHEBI:141992	biolink:ChemicalEntity	2-hydroxyflavanones	Any hydroxyflavanone that has a hydroxy substituent at position 2.	MetaCyc:2-Hydroxyflavanones	infores:chebi	a 2-hydroxyflavanone		http://purl.obolibrary.org/obo/CHEBI_141992	
CHEBI:141994	biolink:ChemicalEntity	(2S)-2-hydroxynaringenin	A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (S) configuration.	Reaxys:2476057	infores:chebi	(2S)-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2S)-2-hydroxynaringenin|(S)-2-hydroxynaringenin		http://purl.obolibrary.org/obo/CHEBI_141994	
CHEBI:141997	biolink:ChemicalEntity	hydroxy-L-argininium residue	An L-alpha-argininium residue that is substituted by at least one hydroxy group.		infores:chebi	hydroxy-L-arginine residue		http://purl.obolibrary.org/obo/CHEBI_141997	
CHEBI:142054	biolink:ChemicalEntity	3-hydroxyaspartic acid residue	An alpha-amino-acid residue derived from 3-hydroxyaspartic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_142054	
CHEBI:142057	biolink:ChemicalEntity	3-hydroxy-L-aspartic acid residue	A 3-hydroxyaspartic acid residue in which the carbon at position 2 has S configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_142057	
CHEBI:142058	biolink:ChemicalEntity	F2-isoprostane	Any isoprostane derived from the non-enzymatic, free radical oxidation of arachidonic acid.	PMID:27318521|PMID:27720037|PMID:27725001|PMID:28391180|PMID:28558917|PMID:28623974|PMID:28747487|PMID:28782688|PMID:29034829|PMID:29118462|PMID:29371434|PMID:29424490|PMID:29482768|PMID:29682163|PMID:29761879|PMID:29927677|PMID:30096434|PMID:30103922	infores:chebi	F2 isoprostane|F2 isoprostanes|F2-isoprostanes		http://purl.obolibrary.org/obo/CHEBI_142058	
CHEBI:142094	biolink:ChemicalEntity	(S)-S-adenosyl-L-methionine zwitterion	An S-adenosyl-L-methionine zwitterion that has S-configuration; major species at pH 7.3.	PMID:3530324	infores:chebi	(S)-S-adenosyl-L-methionine|(S,S)-AdoMet|(S,S)-AdoMet zwitterion|(S,S)-S-adenosyl-L-methionine zwitterion		http://purl.obolibrary.org/obo/CHEBI_142094	
CHEBI:142095	biolink:ChemicalEntity	sideretin (reduced form)	A hydroxycoumarin that is fraxetin which has been substituted by an additional hydroxy group at positions 5. It is the primary molecule exuded by Arabidopsis thaliana roots in response to iron deficiency.	PMID:29581584|Reaxys:32703925	infores:chebi	5,7,8-trihydroxy-6-methoxy-2-benzopyrone|5,7,8-trihydroxy-6-methoxy-2H-chromen-2-one|5,7,8-trihydroxy-6-methoxycoumarin|sideretin (reduced form)		http://purl.obolibrary.org/obo/CHEBI_142095	
CHEBI:142106	biolink:ChemicalEntity	5,6-dihydrouridine 5'-monophosphate(2-)	A uridine 5'-phosphate that is the 5,6-dihydro derivative of uridine 5'-monophosphate; major microspecies at pH 7.3	MetaCyc:A-24-DIOXOTETRAHYDROPYRIMIDINE-D-RIBONU|PMID:14235538	infores:chebi	5,6-dihydrouridine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_142106	
CHEBI:142138	biolink:ChemicalEntity	4-hydroxy-indole-3-carbonyl nitrile	A member of the class of hydroxyindoles that is 1H-indol-4-ol which is substituted by a nitriloacetyl group at the 3 position.	PMID:26352477	infores:chebi	2-(4-hydroxy-1H-indol-3-yl)-2-keto-acetonitrile|2-(4-hydroxy-1H-indol-3-yl)-2-oxoacetonitrile|4-OH-ICN|4-hydroxy-1H-indole-3-carbonyl cyanide|4-hydroxy-alpha-oxo-1H-indole-3-acetonitrile|4-hydroxy-indole-3-carbonyl nitrile		http://purl.obolibrary.org/obo/CHEBI_142138	
CHEBI:142139	biolink:ChemicalEntity	indole-3-carbonyl nitrile	A member of the class of indoles that is 1H-indole which is substituted by a nitriloacetyl group at the 3 position.	PMID:26352477|PMID:29576661|Reaxys:4988806	infores:chebi	1H-indol-3-yl(oxo)acetonitrile|1H-indole-3-carbonyl cyanide|ICN|indole-3-carbonyl nitrile|indolyl-3-carbonyl nitrile		http://purl.obolibrary.org/obo/CHEBI_142139	
CHEBI:14216	biolink:ChemicalEntity	erythrulose 1-phosphate		KEGG:C03394	infores:chebi	3,4-dihydroxy-2-oxobutyl dihydrogen phosphate|erythrulose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_14216	
CHEBI:142163	biolink:ChemicalEntity	24G7 epitope	An antigenic epitope recognized by an anti-bilirubin monoclonal antibody designated 24G7. A substructure of bilirubin IXalpha, it is the region containing the oxo group at C-1, the methyl group at C-2, C-(4, 5, 6, 9), and N-21 and -22.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_142163	
CHEBI:142198	biolink:ChemicalEntity	purine 2'-deoxyribonucleoside 5'-phosphate(2-)	A 2'-deoxynucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxy-purine ribonucleoside 5'-monophosphate; major microspecies at pH 7.3.		infores:chebi	2'-deoxy-purine ribonucleoside 5'-phosphate(2-)|2'-deoxypurine ribonucleoside 5'-phosphate(2-)|a purine 2'-deoxyribonucleoside 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_142198	
CHEBI:142209	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleoside 5'-phosphate(2-)	A pyrimidine 2'-deoxyribonucleoside 5'-phosphate(2-) obtained by deprotonation of the phosphate OH groups of pyrimidine 2'-deoxyribonucleoside 5'-phosphate; major microspecies at pH 7.3.		infores:chebi	a pyrimidine 2'-deoxyribonucleoside 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_142209	
CHEBI:142229	biolink:ChemicalEntity	(2R)-2-hydroxynaringenin	A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (R) configuration.	Reaxys:33237761	infores:chebi	(2R)-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2R)-2-hydroxynaringenin|(R)-2-hydroxynaringenin		http://purl.obolibrary.org/obo/CHEBI_142229	
CHEBI:142230	biolink:ChemicalEntity	2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one	A tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4', 5 and 7.	HMDB:HMDB0040314|MetaCyc:CPD-15074|PMID:17661332|PMID:20007684|PMID:21139272|PMID:22822204|PMID:24859082|PMID:28370711|Reaxys:7254315	infores:chebi	2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|2,4',5,7-tetrahydroxyflavanone|2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-1-benzopyran-4-one|2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one|2-hydroxynaringenin		http://purl.obolibrary.org/obo/CHEBI_142230	
CHEBI:142235	biolink:ChemicalEntity	Se-L-selenocysteine-S-L-cysteine residue		MetaCyc:Oxidized-PrdC-Proteins	infores:chebi	Se-L-selenocysteine-S-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_142235	
CHEBI:142279	biolink:ChemicalEntity	sesquiterpene phytoalexin	A class of sesquterpenoids formed in plants in response to fungal infection, physical damage, chemical injury, or a pathogenic process.		infores:chebi	sesquiterpene phytoalexins		http://purl.obolibrary.org/obo/CHEBI_142279	
CHEBI:142348	biolink:ChemicalEntity	hexahydronaphthalenes	Any carbobycyclic compound that is an hexahydronaphthalene or a compound obtained from an hexahydronaphthalene by formal substitution of one or more hydrogens.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_142348	
CHEBI:142355	biolink:ChemicalEntity	purines D-ribonucleoside	A purine ribonucleoside that is a purine derivative attached to a beta-D-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage.		infores:chebi	a purine D-ribonucleoside		http://purl.obolibrary.org/obo/CHEBI_142355	
CHEBI:142361	biolink:ChemicalEntity	purines 2'-deoxy-D-ribonucleoside	A purine derivative attached to a beta-D-2'-deoxy-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage.		infores:chebi	a purine 2'-deoxy-D-ribonucleoside		http://purl.obolibrary.org/obo/CHEBI_142361	
CHEBI:142379	biolink:ChemicalEntity	Cer(d37:1)			infores:chebi	Cer d37:1		http://purl.obolibrary.org/obo/CHEBI_142379	
CHEBI:142389	biolink:ChemicalEntity	trans-feruloylacetyl-CoA(4-)	A feruloylacetyl-CoA(4-) in which the C=C double bond of the feruloyl group has trans configuration.	MetaCyc:CPD-12180	infores:chebi	(E)-feruloylacetyl-CoA		http://purl.obolibrary.org/obo/CHEBI_142389	
CHEBI:142398	biolink:ChemicalEntity	trans-2,4-dihydroxy-cinnamoyl-CoA(4-)		MetaCyc:CPD-14010	infores:chebi	(E)-2,4-dihydroxycinnamoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_142398	
CHEBI:142409	biolink:ChemicalEntity	S-alkyl-L-cysteine S-oxide zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of any S-alkyl-L-cysteine S-oxide; major microspecies at pH 7.3.	KEGG:C03726|MetaCyc:S-Alkyl-L-Cysteine-S-Oxides	infores:chebi	an S-alkyl-L-cysteine S-oxide		http://purl.obolibrary.org/obo/CHEBI_142409	
CHEBI:142410	biolink:ChemicalEntity	guanosine 3'-diphosphate 5'-triphosphate hexaanion	A ribonucleoside triphosphate oxoanion that is the hexaanion of guanosine 3'-diphosphate 5'-triphosphate; major species at pH 7.3.		infores:chebi	3'-O-{[(hydroxyphosphinato)oxy]phosphinato}-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine|guanosine 3'-diphosphate 5'-triphosphate|guanosine 3'-diphosphate 5'-triphosphate hexaanion|guanosine 3'-diphosphate 5'-triphosphate(6-)		http://purl.obolibrary.org/obo/CHEBI_142410	
CHEBI:142422	biolink:ChemicalEntity	gamma-carboxy-L-glutamate(3-)	A  tricarboxylic acid trianion obtained by the deprotonation of the three carboxy groups of gamma-carboxy-L-glutamic acid.		infores:chebi	(3S)-3-aminopropane-1,1,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_142422	
CHEBI:142460	biolink:ChemicalEntity	alpha-D-Glcp-(1->2)-D-Glcp	A glycosylglucose in which an alpha-D-glucopyranose residue is linked to a D-glucopyranose residue by a (1->2) glycosidic bond.	GlyTouCan:G20742IJ|KEGG:C15548|MetaCyc:CPD-16569|PMID:24391053|PMID:26344377|PMID:28664731|PMID:29448943|PMID:29684280|PMID:30807133	infores:chebi	2-O-alpha-D-glucopyranosyl-D-glucopyranose|alpha-D-Glc-(1->2)-D-Glc|alpha-D-glucopyranosyl-(1->2)-D-glucopyranose|alpha-D-glucosyl-(1->2)-D-glucose|kojibiose		http://purl.obolibrary.org/obo/CHEBI_142460	
CHEBI:142464	biolink:ChemicalEntity	8beta-hydroxygermacra-1(10),4,11(13)-trien-12-oate		MetaCyc:CPD-16701|PMID:29086444|PMID:29758164	infores:chebi	8beta-hydroxygermacra-1(10),4,11(13)-trien-12-oate		http://purl.obolibrary.org/obo/CHEBI_142464	
CHEBI:142482	biolink:ChemicalEntity	3'-hydro-2'-hydroxy-beta-oxodihydrochalcone	The closest compound in MetaCyc is Open-tautomer-2-hydroxyflavanones, but this compound includes two additional OH groups		infores:chebi	a 3'-hydro-2'-hydroxy-beta-oxodihydrochalcone		http://purl.obolibrary.org/obo/CHEBI_142482	
CHEBI:142483	biolink:ChemicalEntity	3'-(beta-D-glucopyranosyl)-2'-hydroxy-beta-oxodihydrochalcone	The closest compound in MetaCyc is '3-C-gluc-tautomer-2-hydroxyflavanones', but this compound includes two additional OH groups		infores:chebi	a 3'-(beta-D-glucopyranosyl)-2'-hydroxy-beta-oxodihydrochalcone		http://purl.obolibrary.org/obo/CHEBI_142483	
CHEBI:142510	biolink:ChemicalEntity	isonocardicin A zwitterion	An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of isonocardicin A.		infores:chebi	(2S)-2-ammonio-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoate		http://purl.obolibrary.org/obo/CHEBI_142510	
CHEBI:142512	biolink:ChemicalEntity	poly[(1''->2')-ADP-alpha-D-ribose]		PMID:21498885	infores:chebi	[(1''->2')-ADP-alpha-D-ribose]n		http://purl.obolibrary.org/obo/CHEBI_142512	
CHEBI:142513	biolink:ChemicalEntity	oxime anion	A organic ion resulting from the deprotonation of the hydroxy group of any oxime.		infores:chebi	oximate|oximates|oxime anion|oxime anions		http://purl.obolibrary.org/obo/CHEBI_142513	
CHEBI:142514	biolink:ChemicalEntity	->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group	An organic group forming part of, and a proposed epitope within, ganglioside GM1. The ->8) linkage to Neu5Ac may represent an additional alpha2->8-linked sialic acid residue, while the -(1->4)-yl may represent -(1->4)-glucosyl.	PMID:7691279	infores:chebi	->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-glycosyl|->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosyl-(1->4)]-beta-D-galactosyl-(1->4)-yl|Galbeta1-3GalNAcbeta1-4(R'-NeuAcalpha2-3)Galbeta1-4-R"|R'-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-R"		http://purl.obolibrary.org/obo/CHEBI_142514	
CHEBI:142515	biolink:ChemicalEntity	6-N-(ADP-D-ribosyl)-L-lysinium(1-) residue	An organic anionic group derived from 6-N-(ADP-D-ribosyl)-L-lysine residue.	PMID:25043379	infores:chebi	N(6)-(ADP-D-ribosyl)-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_142515	
CHEBI:142517	biolink:ChemicalEntity	tschimganine	A benzoate ester resulting from the formal condensation of the carboxy group of vanillic acid  with the hydroxy group of (-)-borneol. A metabolite isolated from Ferula dissecta.	PMID:20350297|PMID:21589808|PMID:23521895|PMID:29900664|PMID:29912155|PMID:35416247|Reaxys:26876325	infores:chebi	(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxy-3-methoxybenzoate|chimganin|tschimganin|tschimganine		http://purl.obolibrary.org/obo/CHEBI_142517	
CHEBI:142525	biolink:ChemicalEntity	3-hydroxybutane-1,2,3-tricarboxylic acid	A tricarboxylic acid that is butan-2-ol in which a hydrogen from each of positions 2, 3, and 4 has been replaced by carboxy groups.	Reaxys:1712822	infores:chebi	3-carboxy-2,3-dideoxy-4-C-methylpentaric acid|3-hydroxybutane-1,2,3-tricarboxylic acid|alpha-methylisocitric acid		http://purl.obolibrary.org/obo/CHEBI_142525	
CHEBI:142532	biolink:ChemicalEntity	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	A tetrasaccharide beta-D-glucosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose. Part of (and a proposed epitope within) gangliosides GD1b, GD2, GD3, GT1band GQ1b.	PMID:7691279	infores:chebi	5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl|N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl|NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-R|alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl|alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl		http://purl.obolibrary.org/obo/CHEBI_142532	
CHEBI:142533	biolink:ChemicalEntity	->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	An organic group forming part of, and a proposed epitope within, globoside GM1.	PMID:7691279	infores:chebi	->4)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl|->4)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group|->4)-alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosylp-(1->4)-beta-D-glucopyranosyl|->4)-alpha-D-galactosyl-(1->4)-beta-D-galactosylp-(1->4)-beta-D-glucosyl		http://purl.obolibrary.org/obo/CHEBI_142533	
CHEBI:142540	biolink:ChemicalEntity	5-O-(ADP-D-ribosyl)-L-glutamate(2-) residue	An organic anionic group derived from 5-O-(ADP-D-ribosyl)-L-glutamate residue	PMID:25043379	infores:chebi	5-O-(ADP-D-ribosyl)-L-glutamate residue		http://purl.obolibrary.org/obo/CHEBI_142540	
CHEBI:142544	biolink:ChemicalEntity	tamsulosin(1+)	A secondary ammonium ion resulting from the protonation of the secondary amino group of tamsulosin. The major species at pH 7.3.		infores:chebi	(2R)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)propan-2-aminium		http://purl.obolibrary.org/obo/CHEBI_142544	
CHEBI:142546	biolink:ChemicalEntity	5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide	A secondary amino compound that is ammonia in which nitrogen is substituted by a 1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl group and a 2-(2-ethoxyphenoxy)ethyl group.	PMID:2891044	infores:chebi	5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide|5-(2-{[2-(o-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide		http://purl.obolibrary.org/obo/CHEBI_142546	
CHEBI:142548	biolink:ChemicalEntity	ent-tamsulosin	A 5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide that has (S)-configuration. The enantiomer of tamsulosin.	CAS:106138-88-9|PMID:2891044|Reaxys:6896058	infores:chebi	(+)-tamsulosin|(S)-(+)-tamsulosin|(S)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide|(S)-tamsulosin		http://purl.obolibrary.org/obo/CHEBI_142548	
CHEBI:142549	biolink:ChemicalEntity	ent-tamsulosin(1+)	A secondary ammonium ion resulting from the secondary amino group of ent-tamsulosin. The major species at pH 7.3.		infores:chebi	(+)-tamsulosin(1+)|(2S)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)propan-2-aminium|(S)-(+)-tamsulosin(1+)|(S)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide(1+)|(S)-tamsulosin(1+)		http://purl.obolibrary.org/obo/CHEBI_142549	
CHEBI:142554	biolink:ChemicalEntity	N(omega)-(ADP-D-ribosyl)-L-argininium(1-) residue	An L-alpha-amino acid residue derived from N(omega)-(ADP-D-ribosyl)-L-arginine.	MetaCyc:CPD-557	infores:chebi	N(omega)-(ADP-D-ribosyl)-L-arginine residue		http://purl.obolibrary.org/obo/CHEBI_142554	
CHEBI:142556	biolink:ChemicalEntity	O-(ADP-D-ribosyl)-L-serine(2-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of O-(ADP-D-ribosyl)-L-serine residue.	PMID:27067600	infores:chebi	O-(ADP-D-ribosyl)-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_142556	
CHEBI:142557	biolink:ChemicalEntity	O-(ADP-D-ribosyl)-L-tyrosine(2-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of O-(ADP-D-ribosyl)-L-tyrosine residue.	PMID:30257210	infores:chebi	O-(ADP-D-ribosyl)-L-tyrosine residue		http://purl.obolibrary.org/obo/CHEBI_142557	
CHEBI:142558	biolink:ChemicalEntity	C-terminal O-(ADP-D-ribosyl)-glycine(2-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of C-terminal O-(ADP-D-ribosyl)-glycine residue.		infores:chebi	C-terminal O-(ADP-D-ribosyl)-glycine residue		http://purl.obolibrary.org/obo/CHEBI_142558	
CHEBI:142567	biolink:ChemicalEntity	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	A trisaccharide beta-D-glucosyl group obtained by removal of the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose. Part of, and the proposed epitope from, alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide (globoside Gb3Cer; globotriosylceramide; CTH).	PMID:33643275|PMID:7691279	infores:chebi	Gala1-4Galb1-4Glcb-yl|Galalpha1-4Galbeta1-4Glcbeta-R|Galalpha1-4Galbeta1-4Glcbeta-yl|alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-Glc-yl|alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl|alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl		http://purl.obolibrary.org/obo/CHEBI_142567	
CHEBI:142587	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide			infores:chebi	beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-ceramide		http://purl.obolibrary.org/obo/CHEBI_142587	
CHEBI:142590	biolink:ChemicalEntity	3-aminoisobutanoic acid zwitterion	Zwitterionic form of 3-aminoisobutyric acid arising from migration of a proton from the carboxy group to the amino group; major species at pH 7.3.		infores:chebi	3-aminoisobutanoate|3-ammonio-2-methylpropanoate|3-azaniumyl-2-methylpropanoate		http://purl.obolibrary.org/obo/CHEBI_142590	
CHEBI:142593	biolink:ChemicalEntity	4-hydroxynonenal	A monounsaturated fatty aldehyde that is nonanal that has undergone dehydrogenation to introduce a double bond at any position in the aliphatic chain and in which a hydrogen at position 4 has been replaced by a hydroxy group.	PMID:15865448	infores:chebi	a 4-hydroxynonenal		http://purl.obolibrary.org/obo/CHEBI_142593	
CHEBI:14261	biolink:ChemicalEntity	feruloyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of ferulic acid.	PMID:11038271|PMID:19258320|Reaxys:7683383	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-hydroxy-3-methoxycinnamoyl-CoA|4-hydroxy-3-methoxycinnamoyl-coenzyme A|feruloyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_14261	
CHEBI:142621	biolink:ChemicalEntity	medium-chain fatty aldehyde	Any fatty aldehyde with a chain length between C6 and C12.	MetaCyc:Medium-Chain-Aldehydes	infores:chebi	a medium-chain fatty aldehyde|medium-chain fatty aldehydes		http://purl.obolibrary.org/obo/CHEBI_142621	
CHEBI:142622	biolink:ChemicalEntity	primary fatty alcohol	Any fatty alcohol in which the hydroxy group is attached to a methylene (CH2) group.		infores:chebi	a primary fatty alcohol|primary fatty alcohol|primary fatty alcohols		http://purl.obolibrary.org/obo/CHEBI_142622	
CHEBI:142626	biolink:ChemicalEntity	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)			infores:chebi	IV(3)NeuNAc, III(6)NeuNAc, III(4)Fuc-Lc4Cer(2-)|alpha-NeuNAc-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-[alpha-NeuNAc-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(2-)|disialyl-Lewis(a) glycolipid(2-)|lacto disialyl-Le(a)		http://purl.obolibrary.org/obo/CHEBI_142626	
CHEBI:142638	biolink:ChemicalEntity	nectriapyrones	Any member of the class of 2-pyranones that is nectriapyrone and its derivatives. They are produced mainly by symbiotic fungi, including endophytes and plant pathogens.	PMID:26001271|PMID:29621598|PMID:30443971	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_142638	
CHEBI:142676	biolink:ChemicalEntity	ribozinoindole-1	A triazinoindole that is 5H-[1,2,4]triazino[5,6-b]indole which is substituted at position 3 by a (2-methylprop-2-en-1-yl)thio group. A potent inhibitor of midasin which is an essential protein for eukaryotic ribosome biogenesis.	CAS:328023-11-6|PMID:27667686|PMID:30318141	infores:chebi	3-((2-methylallyl)thio)-5H-[1,2,4]triazino[5,6-b]indole|3-(2-methylprop-2-enylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole|3-[(2-methyl-2-propenyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole|3-[(2-methylprop-2-en-1-yl)thio]-5H-[1,2,4]triazino[5,6-b]indole|Rbin-1|ribozinoindole-1		http://purl.obolibrary.org/obo/CHEBI_142676	
CHEBI:142677	biolink:ChemicalEntity	triazinoindole	Any heterotricyclic compound whose skeleton consists of an indole fused to a triazine ring.		infores:chebi	triazinoindole|triazinoindoles		http://purl.obolibrary.org/obo/CHEBI_142677	
CHEBI:14268	biolink:ChemicalEntity	flavonol 3-O-glycoside	Any glycosyloxyflavone that consists of a flavonol attached to a glycosyl residue at position 3 via a glycosidic linkage.		infores:chebi	a flavonol 3-O-glycoside|flavonol 3-O-glycoside|flavonol 3-O-glycosides		http://purl.obolibrary.org/obo/CHEBI_14268	
CHEBI:142686	biolink:ChemicalEntity	aldehydo-D-glucuronate	A D-glucuronate resulting from the deprotonation of the carboxy group of aldehydo-D-glucuronic acid; the major species at pH 7.3.		infores:chebi	aldehydo-D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_142686	
CHEBI:1427	biolink:ChemicalEntity	3-(3-hydroxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid carrying a 3-hydroxyphenyl substituent at C-3.	CAS:621-54-5|HMDB:HMDB0000375|KEGG:C11457|MetaCyc:3-HYDROXYPHENYL-PROPIONATE|PMID:19537710|Reaxys:1947445	infores:chebi	3-(3-Hydroxy-phenyl)-propanoic acid|3-(3-hydroxyphenyl)propanoic acid|3-(3-hydroxyphenyl)propionic acid|3-(m-hydroxyphenyl)propionic acid|Dihydro-3-coumaric acid|beta-(m-hydroxyphenyl)propionic acid		http://purl.obolibrary.org/obo/CHEBI_1427	
CHEBI:142708	biolink:ChemicalEntity	tigecycline(1+)	An ammonium ion that is the conjugate acid of tigecycline; major species at pH 7.3.	MetaCyc:CPD-19260|PMID:16128584	infores:chebi	(1S,4aS,11aR,12aS)-8-[2-(tert-butylammonio)acetamido]-3-carbamoyl-10-(dimethylamino)-1-(dimethylammonio)-4a,5,7-trihydroxy-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracen-2-olate|tigecycline		http://purl.obolibrary.org/obo/CHEBI_142708	
CHEBI:14272	biolink:ChemicalEntity	fluoroacetaldehyde	An aldehyde that is acetaldehyde in which one of the hydrogens of the methyl group is replaced by fluorine.	CAS:1544-46-3|KEGG:C15488|MetaCyc:CPD-12708|PMID:11571203|PMID:12738270|PMID:1637660|PMID:1671927|PMID:7742593|Reaxys:1734626	infores:chebi	fluoroacetaldehyde		http://purl.obolibrary.org/obo/CHEBI_14272	
CHEBI:142734	biolink:ChemicalEntity	N-acyl hemiaminal	An organic hydroxy compound resulting from the formal addition of the amino group of a carboxamide to the carbonyl group of an aldehyde or ketone.		infores:chebi	N-acyl hemiaminals		http://purl.obolibrary.org/obo/CHEBI_142734	
CHEBI:142767	biolink:ChemicalEntity	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl group	A beta-D-glucosyl group derived from the trisaccharide N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose.  Implied reactive epitope within ganglioside GM3.	PMID:7534889	infores:chebi	3'-sialyllactosyl|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl|Neu5Acalpha2-3Galbeta1-4Glcbeta-yl|alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl|alpha-Neu5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-yl		http://purl.obolibrary.org/obo/CHEBI_142767	
CHEBI:142768	biolink:ChemicalEntity	C-terminal Xaa-(2S)-hydroxyglycino(1-) residue	A C-terminal Xaa-hydroxyglycino(1-) residue in which the 2-hydroxy group has S stereochemistry.	PMID:10504734|PMID:19604476	infores:chebi	C-terminal Xaa-(2S)-2-hydroxyglycine residue|C-terminal Xaa-(2S)-hydroxyglycino residue		http://purl.obolibrary.org/obo/CHEBI_142768	
CHEBI:142797	biolink:ChemicalEntity	TMP(2-)	A pyrimidine ribonucleoside 5'-monophosphate in which the pyrimidine element is 5-methyluracil; major species at pH 7.3.	PMID:24210219	infores:chebi	5-methyl-5'-O-phosphonatouridine|5-methyl-UMP|m(5)UMP		http://purl.obolibrary.org/obo/CHEBI_142797	
CHEBI:14280	biolink:ChemicalEntity	formyl phosphate(1-)			infores:chebi	formyl hydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_14280	
CHEBI:142821	biolink:ChemicalEntity	andrastin C(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin C. Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029		infores:chebi	(3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-(acetyloxy)-14-(methoxycarbonyl)-4,4,8,12,16-pentamethyl-17-oxoandrosta-11,15-dien-15-olate|3beta-(acetyloxy)-14-(methoxycarbonyl)-4,4,8alpha,12,16-pentamethyl-17-oxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dien-15-olate|andrastin C		http://purl.obolibrary.org/obo/CHEBI_142821	
CHEBI:142822	biolink:ChemicalEntity	andrastin B(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin B. Major species at pH 7.3. Published in Tetrahedron, 2013, 69(38), 8199-8204. http://dx.doi.org/10.1016/j.tet.2013.07.029		infores:chebi	(3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-(acetyloxy)-14-(methoxycarbonyl)-4,4,8,12,16-pentamethyl-17,19-dioxoandrosta-11,15-dien-15-olate|3beta-(acetyloxy)-14-(methoxycarbonyl)-4,4,8alpha,12,16-pentamethyl-17,19-dioxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dien-15-olate|andrastin B		http://purl.obolibrary.org/obo/CHEBI_142822	
CHEBI:142823	biolink:ChemicalEntity	andrastin A(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin A. Major species at pH 7.3. Published in Tetrahedron, 2013, 69(38), 8199-8204. http://dx.doi.org/10.1016/j.tet.2013.07.029		infores:chebi	(3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-acetoxy-14-(methoxycarbonyl)-4,4,8,12,16-pentamethyl-17,19-dioxoandrosta-11,15-dien-15-olate|3beta-acetoxy-14-(methoxycarbonyl)-4,4,8alpha,12,16-pentamethyl-17,19-dioxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dien-15-olate|andrastin A		http://purl.obolibrary.org/obo/CHEBI_142823	
CHEBI:142839	biolink:ChemicalEntity	enolate	An organic anion arising from deprotonation of the hydroxy group of an enol.		infores:chebi	enolate anion|enolate anions|enolates		http://purl.obolibrary.org/obo/CHEBI_142839	
CHEBI:142842	biolink:ChemicalEntity	andrastin A	A 19-oxo steroid that is that is andrastin B in which the hydroxy group at position 19 has been oxidised to give the corresponding aldehyde. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.	CAS:174232-42-9|PMID:16279417|PMID:19837474|PMID:26731665|PMID:28529508|PMID:28799296|PMID:29270163|PMID:29853169|PMID:8682716|PMID:8682717|PMID:9531989|Wikipedia:Andrastin_A	infores:chebi	methyl (3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-acetoxy-15-hydroxy-4,4,8,12,16-pentamethyl-17,19-dioxoandrosta-11,15-diene-14-carboxylate|methyl 3beta-acetoxy-15-hydroxy-4,4,8alpha,12,16-pentamethyl-17,19-dioxo-5beta,9beta,10alpha,13alpha-androsta-11,15-diene-14-carboxylate		http://purl.obolibrary.org/obo/CHEBI_142842	
CHEBI:142848	biolink:ChemicalEntity	4alpha-hydroxymethyl-5alpha-ergosta-7,24(28)-dien-3beta-ol	A 3beta-sterol that is 24-methylidenelophenol in which the methyl group at position 4 has been oxidised to the corresponding hydroxymethyl group.	MetaCyc:CPD-12907|PMID:14653780|PMID:8505296	infores:chebi	4alpha-(hydroxymethyl)-5alpha-ergosta-7,24(28)-dien-3beta-ol|4alpha-hydroxymethyl-ergosta-7,24(24(1))-dien-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_142848	
CHEBI:142849	biolink:ChemicalEntity	4alpha-formyl-ergosta-7,24(28)-dien-3beta-ol	A 3beta-sterol that is 5alpha-ergosta-7,24(28)-diene which is substituted at the  3beta and 4alpha positions by hydroxy and formyl groups, respectively.	MetaCyc:CPD-12908|PMID:14653780|PMID:8505296	infores:chebi	(3beta,4alpha,5alpha)-3-hydroxyergosta-7,24(28)-diene-4-carbaldehyde|3beta-hydroxy-5alpha-ergosta-7,24(28)-diene-4alpha-carbaldehyde|4alpha-formyl-ergosta-7,24(24(1))-dien-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_142849	
CHEBI:142851	biolink:ChemicalEntity	2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid	A non-proteinogenic alpha-amino acid that is 2-aminobutanoic acid which is substituted at position 4 by a hydroxy(methyl)phosphoryl group.		infores:chebi	2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid|2-amino-4-[hydroxy(methyl)phosphoryl]butyric acid|phosphinothricin		http://purl.obolibrary.org/obo/CHEBI_142851	
CHEBI:142852	biolink:ChemicalEntity	glufosinate-P	A 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid that has S configuration at position 2. A glutamine synthetase inhibitor, it is used (generally as the corresponding ammonium or sodium salts, known as glufosinate-P-ammonium and glufosinate-P-sodium, respectively) as a herbicide to control annual weeds and grasses.	CAS:35597-44-5|KEGG:C04650|PDBeChem:PPQ|PPDB:1667|Pesticides:glufosinate-p|Reaxys:4668102	infores:chebi	(+)-glufosinate|(2S)-2-amino-4-(hydroxymethylphosphinyl)butanoic acid|(2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyric acid|(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid|(2S)-glufosinate|(S)-glufosinate|(S)-phosphinothricin|4-[hydroxy(methyl)phosphinoyl]-L-homoalanine|L-glufosinate|phosphinothricin-P		http://purl.obolibrary.org/obo/CHEBI_142852	
CHEBI:142853	biolink:ChemicalEntity	(2R)-glufosinate	A 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid that has R configuration at position 2. The enantiomer of glufosinate-P.		infores:chebi	(-)-glufosinate|(2R)-2-amino-4-(hydroxymethylphosphinyl)butanoic acid|(2R)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyric acid|(2R)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid|(R)-glufosinate|4-[hydroxy(methyl)phosphinoyl]-D-homoalanine|D-glufosinate		http://purl.obolibrary.org/obo/CHEBI_142853	
CHEBI:142854	biolink:ChemicalEntity	(2R)-glufosinate zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of (2R)-glufosinate.		infores:chebi	(-)-glufosinate zwitterion|(2R)-2-azaniumyl-4-(hydroxymethylphosphinyl)butanoate|(2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butanoate|(2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butyrate|(R)-glufosinate zwitterion|4-[hydroxy(methyl)phosphinoyl]-D-homoalanine zwitterion		http://purl.obolibrary.org/obo/CHEBI_142854	
CHEBI:142856	biolink:ChemicalEntity	glufosinate-P zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of glufosinate-P.		infores:chebi	(+)-glufosinate zwitterion|(2S)-2-amino-4-(hydroxymethylphosphinyl)butanoic acid zwitterion|(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinoyl]butyrate|(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butanoate|(2S)-glufosinate zwitterion|(S)-glufosinate zwitterion|4-[hydroxy(methyl)phosphinoyl]-L-homoalanine zwitterion		http://purl.obolibrary.org/obo/CHEBI_142856	
CHEBI:142858	biolink:ChemicalEntity	(2R)-glufosinate zwitterion(1-)	An organic anion resulting from the deprotonation of the phosphinic acid group of (2R)-glufosinate zwitterion.	PMID:38289384	infores:chebi	(-)-glufosinate zwitterion(1-)|(2R)-2-azaniumyl-4-(methylphosphinato)butanoate|(2R)-2-azaniumyl-4-(methylphosphinato)butyrate|(R)-glufosinate zwitterion(1-)|4-(methylphosphinato)-D-homoalanine zwitterion|D-phosphinothricin		http://purl.obolibrary.org/obo/CHEBI_142858	
CHEBI:142859	biolink:ChemicalEntity	glufosinate-P zwitterion(1-)	An organic anion resulting from the deprotonation of the phosphinic acid group of (2R)-glufosinate-P zwitterion.	MetaCyc:L-PHOSPHINOTHRICIN|PMID:32815302|PMID:38289384	infores:chebi	(+)-glufosinate zwitterion(1-)|(2S)-2-amino-4-(hydroxymethylphosphinato)butanoic acid zwitterion|(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinato]butanoate|(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinato]butyrate|(2S)-glufosinate zwitterion(1-)|(S)-glufosinate zwitterion(1-)|4-[hydroxy(methyl)phosphinoyl]-L-homoalanine zwitterion(1-)|L-phosphinothricin		http://purl.obolibrary.org/obo/CHEBI_142859	
CHEBI:142862	biolink:ChemicalEntity	andrastin B	A 17-oxo steroid that is andrastin C in which a hydrogen of the methyl group at position 19 has been replaced by a hydroxy group. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.	PMID:15826038|PMID:8682716|PMID:8682717	infores:chebi	methyl (3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-(acetyloxy)-15,19-dihydroxy-4,4,8,12,16-pentamethyl-17-oxoandrosta-11,15-diene-14-carboxylate|methyl 3beta-(acetyloxy)-15,19-dihydroxy-4,4,8,12,16-pentamethyl-17-oxo-5beta,8alpha,9beta,10alpha,13alpha-androsta-11,15-diene-14-carboxylate		http://purl.obolibrary.org/obo/CHEBI_142862	
CHEBI:142864	biolink:ChemicalEntity	1-carboxybiuret(1-)	An organic anion resulting from the deprotonation of the carbamic acid group of 1-carboxybiuret.	MetaCyc:CPD-21687|PMID:29523689	infores:chebi	(carbamoylcarbamoyl)carbamate|1-carboxybiuret|N-[(carbamoylamino)carbonyl]carbamate		http://purl.obolibrary.org/obo/CHEBI_142864	
CHEBI:142867	biolink:ChemicalEntity	andrastin C	A 17-oxosteroid that is 17-oxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dieneandroxta-11,15-diene which is substituted by an acetoxy group at the 3beta position, methyl groups at the 4, 4, 8, 12, and 16 positions, a methoxycarbonyl group at position 14, and a hydroxy group at position 15. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.	PMID:15826038|PMID:23106671|PMID:26863302|PMID:8682716|PMID:8682717	infores:chebi	methyl (3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-(acetyloxy)-15-hydroxy-4,4,8,12,16-pentamethyl-17-oxoandrosta-11,15-diene-14-carboxylate|methyl 3beta-(acetyloxy)-15-hydroxy-4,4,8alpha,12,16-pentamethyl-17-oxo-5beta,9beta,10alpha,13alpha-androsta-11,15-diene-14-carboxylate		http://purl.obolibrary.org/obo/CHEBI_142867	
CHEBI:142880	biolink:ChemicalEntity	7,2'-dihydroxy-4'-methoxyisoflavanol	A member of the class of isoflavans that is isoflavan-4-ol substituted at positions 7 and 2' by hydroxy groups and at position 4' by a methoxy group.	PMID:20522996|PMID:8071365	infores:chebi	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol|3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-4,7-diol|4'-methoxyisoflavan-2',4,7-triol		http://purl.obolibrary.org/obo/CHEBI_142880	
CHEBI:142915	biolink:ChemicalEntity	cycloeucalenone	A pentacyclic triterpenoid that is 4alpha,14-dimethyl-9beta,19-cyclo-5alpha-ergost-24(28)-ene which is substituted by an oxo group at position 3. It has been isolated from several plant species including Quercus variabilis, Ammocharis coranica, Solanum cernuum and Tinospora crispa.	CAS:1255-12-5|FooDB:FDB002378|HMDB:HMDB0030507|MetaCyc:CPD-12868|PMID:10846753|PMID:12413712|PMID:16835224|PMID:18810993|PMID:24916706|PMID:26767291	infores:chebi	(4alpha,5alpha,9beta)-4,14-dimethyl-9,19-cycloergost-24(28)-en-3-one|4alpha,14-dimethyl-9beta,19-cyclo-5alpha-ergost-24(28)-en-3-one|cycloeucalenone		http://purl.obolibrary.org/obo/CHEBI_142915	
CHEBI:142916	biolink:ChemicalEntity	4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol(1-)	Major species at pH 7.3	MetaCyc:CPD-12867|PMID:10356290	infores:chebi	4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_142916	
CHEBI:142917	biolink:ChemicalEntity	24-methylene-9beta-9,19-cyclolanostane-3beta,28-diol	A 3beta-hydroxy-4alpha-formyl-4beta-methylsteroid that is 24-methylenecycloartanol in which the alpha-methyl substituent at position 4 has been substituted by a hydroxy group.	MetaCyc:CPD-12865|PMID:17337022|PMID:8505296	infores:chebi	24-methylene-9beta-9,19-cyclolanostane-3beta,28-diol|24-methylenecycloartane-3,28-diol|4alpha-hydroxymethyl,4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_142917	
CHEBI:142918	biolink:ChemicalEntity	3beta-hydroxy-24-methylene-9beta-9,19-cyclolanostan-28-al	A 3beta-hydroxy-4alpha-formyl-4beta-methylsteroid that is 24-methylene-9beta-9,19-cyclolanostane-3beta,28-diol in which the hydroxy group at position 28 has been oxidised to give the corresponding aldehyde.	MetaCyc:CPD-12866	infores:chebi	(3beta,4alpha)-3-hydroxy-24-methylene-9,19-cycloanostan-28-one|3beta-hydroxy-24-methylene-9beta-9,19-cyclolanostan-28-al|4alpha-formyl,4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_142918	
CHEBI:142921	biolink:ChemicalEntity	3-phenylprop-2-enal	A member of the class of cinnamaldehydes that is prop-2-enal in which a hydrogen at position 3 has been replaced by a phenyl group. The configuration of the double bond is not specified; the name "cinnamaldehyde" is widely used to refer to the E (trans) isomer.	CAS:104-55-2	infores:chebi	3-phenylacrylaldehyde|3-phenylpropenal|cinnamaldehyde		http://purl.obolibrary.org/obo/CHEBI_142921	
CHEBI:142928	biolink:ChemicalEntity	4alpha-hydroxymethyl-stigmasta-7,24(24(1))-dien-3beta-ol	A 3beta-sterol that is 5alpha-stigmasta-7,24(28)-dien-3beta-ol which is substituted at the 4alpha position by a hydroxymethyl group and in which the 24(28) double bond has Z configuration.	MetaCyc:CPD-12911	infores:chebi	(24Z)-4alpha-(hydroxymethyl)-5alpha-stigmasta-7,24(28)-dien-3beta-ol|(3beta,4alpha,5alpha,24Z)-4-(hydroxymethyl)stigmasta-7,24(28)-dien-3-ol|4alpha-hydroxymethyl-stigmasta-7,24(24(1))-dien-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_142928	
CHEBI:142929	biolink:ChemicalEntity	(24Z)-4alpha-formyl-stigmasta-7,24(24(1))-dien-3beta-ol	A 3beta-sterol that is (24Z)-stigmasta-7,24(28)-diene which is substituted at the  3beta and 4alpha positions by hydroxy and formyl groups, respectively.	MetaCyc:CPD-12912	infores:chebi	(24Z)-3beta-hydroxy-5alpha-stigmasta-7,24(28)-diene-4alpha-carbaldehyde|(3beta,4alpha,5alpha,24Z)-3-hydroxystigmasta-7,24(28)-diene-4-carbaldehyde|4alpha-formyl-stigmasta-7,24(24(1))-dien-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_142929	
CHEBI:142939	biolink:ChemicalEntity	5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11-)	Fully deprotonated form of 5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate; major species at pH 7.3	PMID:10777568	infores:chebi	5-PP-InsP4|5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate		http://purl.obolibrary.org/obo/CHEBI_142939	
CHEBI:142940	biolink:ChemicalEntity	dihexadecanoylglycerol	A diglyceride that is glycerol in which any two of the hydroxy groups have undergone formal esterification by condensation with hexadecanoic (palmitic) acid. Formula C35H68O5. For the structure shown, either R1 = H and R2 = hexadecanoyl or R1 = hexadecanoyl and R2 = H.		infores:chebi	DG 16:0_16:0|dihexadecanoylglycerol|dipalmitoylglycerol|glycerol dihexadecanoate|glycerol dipalmitate		http://purl.obolibrary.org/obo/CHEBI_142940	
CHEBI:142967	biolink:ChemicalEntity	D-histidine zwitterion	A polar amino acid zwitterion restulting from the transfer of a proton from the carboxy group to the alpha-amino group of D-histidine. The major species at pH 7.3.	MetaCyc:CPD-12151|PMID:27230378	infores:chebi	(2R)-2-ammonio-3-(1H-imidazol-4-yl)propanoate|(2R)-2-azaniumyl-3-(1H-imidazol-4-yl)propanoate|D-histidine		http://purl.obolibrary.org/obo/CHEBI_142967	
CHEBI:142990	biolink:ChemicalEntity	cyclolaudenol	A pentacyclic triterpenoid that is (24S)-methyl-9beta,19-cyclolanost-25-ene which carries a hydroxy group at position 3beta. It is isolated from several plant species inclduing Turraeanthus  and Tillandsia.	CAS:511-61-5|FooDB:FDB014700|HMDB:HMDB0035911|KNApSAcK:C00045816|MetaCyc:CPD-22096|PMID:10882005|PMID:11473433|PMID:12807886|PMID:6986865	infores:chebi	(24S)-24-methylcycloart-25-en-3beta-ol|(3beta,9beta,24S)-24-methyl-9,19-cyclolanost-25-en-3-ol|24(S)-methyl-9beta,19-cyclolanost-25-en-3beta-ol|cyclolaudenol		http://purl.obolibrary.org/obo/CHEBI_142990	
CHEBI:143001	biolink:ChemicalEntity	GABAB receptor agonist			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_143001	
CHEBI:143004	biolink:ChemicalEntity	ultra-long-chain fatty acid	Any very long-chain fatty acid which has a chain length greater than C27.	PMID:27257090	infores:chebi	ULCFA|ULCFAs|ultra long-chain fatty acid|ultra long-chain fatty acids|ultra-long-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_143004	
CHEBI:143005	biolink:ChemicalEntity	ultra-long-chain fatty acid anion	Any very long-chain fatty acid anion  with a chain length greater than C27.		infores:chebi	a ultra-long-chain fatty acid|ultra long-chain fatty acid anion|ultra long-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_143005	
CHEBI:143024	biolink:ChemicalEntity	1-carboxybiuret	A member of the class of condensed ureas that is urea in which one of the amino groups has had one of the attached hydrogens replaced by a carbamoyl group and the second amino group has had one of its hydrogens replaced by a carboxy group.	PMID:22730121|PMID:24039269|PMID:29523689	infores:chebi	(carbamoylcarbamoyl)carbamic acid|1-carboxybiuret|carboxybiuret		http://purl.obolibrary.org/obo/CHEBI_143024	
CHEBI:143075	biolink:ChemicalEntity	L-homocarnosine zwitterion	A zwitterion arising from transfer of a proton from the carboxy to the amino group of L-homocarnosine; major species at pH 7.3.	MetaCyc:CPD-12185	infores:chebi	(2S)-2-(4-azaniumylbutanamido)-3-(1H-imidazol-4-yl)propanoate|(2S)-homocarnosine zwitterion|L-homocarnosine|gamma-aminobutanoyl-L-His|gamma-aminobutanoyl-L-histidine|gamma-aminobutyryl-L-histidine zwitterion		http://purl.obolibrary.org/obo/CHEBI_143075	
CHEBI:143076	biolink:ChemicalEntity	N(pros)-methyl-L-histidine zwitterion	A L-histidine derivative that is L-histidine substituted by a methyl group at position 3 on the imidazole ring; major species at pH 7.3.	MetaCyc:CPD-1823	infores:chebi	1-methyl-L-histidine zwitterion|N(pros)-methyl-L-histidine		http://purl.obolibrary.org/obo/CHEBI_143076	
CHEBI:143079	biolink:ChemicalEntity	D-leucine zwitterion	A D-alpha-amino acid zwitterion arising from the transfer of a proton from the carboxy to the amino group of D-leucine; major species at pH 7.3.	MetaCyc:CPD-12150|PMID:24419381	infores:chebi	(2R)-2-azaniumyl-4-methylpentanoate|D-leu|D-leucine		http://purl.obolibrary.org/obo/CHEBI_143079	
CHEBI:143080	biolink:ChemicalEntity	D-norleucine zwitterion	A D-alpha-amino acid zwitterion arising from the transfer of a proton from the carboxy to the amino group of D-norleucine; major species at pH 7.3.	PMID:24419381	infores:chebi	(2R)-2-azaniumylhexanoate|D-2-aminohexanoate|D-2-aminohexanoic acid zwitterion|D-norleucine zwitterion		http://purl.obolibrary.org/obo/CHEBI_143080	
CHEBI:143081	biolink:ChemicalEntity	D-homoserine zwitterion	A D-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of D-homoserine; major species at pH 7.3.	MetaCyc:CPD-12255|PMID:24419381	infores:chebi	(2R)-2-azaniumyl-4-hydroxybutanoate|D-homoserine		http://purl.obolibrary.org/obo/CHEBI_143081	
CHEBI:143084	biolink:ChemicalEntity	organometalloidal compound	A compound having bonds between one or more metalloid atoms and one or more carbon atoms of an organyl group.	PMID:15246002|PMID:17741021|PMID:8403081|PMID:908316	infores:chebi	organometalloidal|organometalloidal compounds|organometalloidals		http://purl.obolibrary.org/obo/CHEBI_143084	
CHEBI:143089	biolink:ChemicalEntity	10-hydroxyoctadecanoate	A hydroxy saturated fatty acid anion resulting from the deprotonation of the carboxy group of 10-hydroxyoctadecanoic acid.	PMID:30643283	infores:chebi	10-OH-C18:0(1-)|10-hydroxyoctadecanoate|10-hydroxyoctadecanoic acid(1-)|10-hydroxystearate|10-hydroxystearic acid(1-)		http://purl.obolibrary.org/obo/CHEBI_143089	
CHEBI:143093	biolink:ChemicalEntity	2'-3'-cGAMP(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2'-3'-cGAMP; major species at pH 7.3.	MetaCyc:CPD-15224|PMID:23722158|PMID:23910378|PMID:30728498	infores:chebi	2',3'-cGAMP|2'-3'-cyclic GMP-AMP(2-)|cyclic G(2'-5')pA(3'-5')p(2-)		http://purl.obolibrary.org/obo/CHEBI_143093	
CHEBI:143095	biolink:ChemicalEntity	10-hydroxyoctadecanoic acid	A hydroxy fatty acid that is octadecanoic acid carrying a hydroxy group at position 10.	AGR:IND44573045|CAS:638-26-6|FooDB:FDB016439|HMDB:HMDB0037396|LIPID_MAPS_instance:LMFA02000128|PMID:21207107|PMID:30506254	infores:chebi	10-hydroxy stearic acid|10-hydroxy-octadecanoic acid|10-hydroxyoctadecanoic acid|10-hydroxystearic acid		http://purl.obolibrary.org/obo/CHEBI_143095	
CHEBI:143097	biolink:ChemicalEntity	Gp[2'-5']Ap[3']	A  (2'->5')-dinucleotide comprising guanosine and adenosine connected by a 2'->5' linkage and with a phosphate group at the 3'-terminus.	PMID:30728498	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_143097	
CHEBI:143098	biolink:ChemicalEntity	Gp[2'-5']Ap[3'](3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of Gp[2'-5']Ap[3']; major species at pH 7.3.	PMID:30728498	infores:chebi	Gp(2'-5')Ap(3')		http://purl.obolibrary.org/obo/CHEBI_143098	
CHEBI:143129	biolink:ChemicalEntity	primary fatty amide	A primary carboxamide RC(=O)NH2 resultng from the formal condensation of the carboxy group of a fatty acid with ammonia.		infores:chebi	a fatty acylamide|primary fatty amides|primary fatty carboxamide|primary fatty carboxamides		http://purl.obolibrary.org/obo/CHEBI_143129	
CHEBI:143135	biolink:ChemicalEntity	Glycino 3beta-cholesterol ester group		PMID:11111088|PMID:8824192	infores:chebi	C-terminal glycine 3beta-cholesterol ester residue|Gly-cholesterol ester group|glycino cholesterol ester group		http://purl.obolibrary.org/obo/CHEBI_143135	
CHEBI:143136	biolink:ChemicalEntity	succinamate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of succinamic acid; major species at pH 7.3.	MetaCyc:CPD-8979|PMID:16332014|PMID:16332015	infores:chebi	4-amino-4-oxobutanoate|succanimate|succinamate|succinamic acid(1-)		http://purl.obolibrary.org/obo/CHEBI_143136	
CHEBI:14314	biolink:ChemicalEntity	D-glucose 6-phosphate	A D-glucose monophosphate in which the phosphate group is attached to position 6.		infores:chebi	6-O-phosphono-D-glucose|D-glucose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_14314	
CHEBI:143140	biolink:ChemicalEntity	glycyl-L-cysteine residue	An L-alpha-amino acid residue derived from glycyl-L-cysteine.		infores:chebi	GC residue|Gly-L-Cys residue|glycyl-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_143140	
CHEBI:143197	biolink:ChemicalEntity	culmorin	A sesquiterpenoid fungal metabolite isolated from Fusarium culmorum.	CAS:18374-83-9|KNApSAcK:C00021971|PMID:1034641|PMID:10866628|PMID:11122521|PMID:11694092|PMID:11761144|PMID:16746350|PMID:19880637|PMID:20740541|PMID:26673640|PMID:27690101|PMID:29465119	infores:chebi	(-)-culmorin|(1S,3R,3aS,4R,8aR,9R)-1,5,5,8a-tetramethyldecahydro-1,4-methanoazulene-3,9-diol		http://purl.obolibrary.org/obo/CHEBI_143197	
CHEBI:143199	biolink:ChemicalEntity	S-myristoyl-L-cysteine group		PMID:22247542	infores:chebi	S-tetradecanoyl-L-cysteinyl group|S-tetradecanoyl-L-cysteinyl residue		http://purl.obolibrary.org/obo/CHEBI_143199	
CHEBI:143200	biolink:ChemicalEntity	S-stearoyl-L-cysteine group		PMID:22247542	infores:chebi	S-octadecanoyl-L-cysteinyl group|S-octadecanoyl-L-cysteinyl residue		http://purl.obolibrary.org/obo/CHEBI_143200	
CHEBI:143201	biolink:ChemicalEntity	S-oleoyl-L-cysteine group			infores:chebi	S-(9Z-octadecenoyl)-L-cysteinyl group|S-(9Z-octadecenoyl)-L-cysteinyl residue		http://purl.obolibrary.org/obo/CHEBI_143201	
CHEBI:143202	biolink:ChemicalEntity	S-arachidonoyl-L-cysteine group		PMID:22247542	infores:chebi	S-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-cysteinyl residue|S-(5Z,8Z,11Z,14Z-icosatetraenoyl)-L-cysteinyl group		http://purl.obolibrary.org/obo/CHEBI_143202	
CHEBI:14321	biolink:ChemicalEntity	glutamate(1-)	An alpha-amino-acid anion that is the conjugate base of glutamic acid, having anionic carboxy groups and a cationic amino group	Gmelin:327908	infores:chebi	2-ammoniopentanedioate|glutamate|glutamate(1-)|glutamic acid monoanion|hydrogen glutamate		http://purl.obolibrary.org/obo/CHEBI_14321	
CHEBI:143253	biolink:ChemicalEntity	N(6)-(D-fructosyl)-L-lysinium residue		MetaCyc:Protein-fructosamines|PMID:11522682	infores:chebi	N(6)-(D-fructosyl)-L-lysine(1+) residue		http://purl.obolibrary.org/obo/CHEBI_143253	
CHEBI:143254	biolink:ChemicalEntity	N(6)-(3-O-phospho-D-fructosyl)-L-lysinium(1-) residue		MetaCyc:Protein-phospho-fructosamines|Pubchem:11522682	infores:chebi	N(6)-(3-O-phospho-D-fructosyl)-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_143254	
CHEBI:143274	biolink:ChemicalEntity	indole-3-butyrate	An  indol-3-yl carboxylic acid anion that is the conjugate base of  indole-3-butyric acid, arising from the deprotonation of the carboxy group.	Chemspider:2934315|MetaCyc:CPD-10507	infores:chebi	(indol-3-yl)butanoate|1H-indole-3-butanoate|1H-indole-3-butyrate|3-indolebutyrate|4-(1H-indol-3-yl)butanoate|4-(indol-3-yl)butanoate|indole-3-butanoate|indole-3-butyrate|indole-3-butyric acid(1-)		http://purl.obolibrary.org/obo/CHEBI_143274	
CHEBI:143276	biolink:ChemicalEntity	4-chloro-L-lysinium	An alpha-amino-acid cation that is the conjugate acid of 4-chloro-L-lysine zwitterion; major species at pH 7.3.	PMID:30867596	infores:chebi	(2S)-2,6-bis(azaniumyl)-4-chlorohexanoate|4-chloro-L-lysine|4-chloro-L-lysine(1+)|4-chloro-L-lysinium|gamma-chloro-L-lysinium		http://purl.obolibrary.org/obo/CHEBI_143276	
CHEBI:143285	biolink:ChemicalEntity	L-propargylglycine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy group to the amino group of L-propargylglycine. The major species at pH 7.3.	PMID:23772385|PMID:30867596|PMID:387077|PMID:3994731|PMID:7094918|PMID:7364752|PMID:944577	infores:chebi	(2S)-2-aminopent-4-ynoate|L-propargylglycine		http://purl.obolibrary.org/obo/CHEBI_143285	
CHEBI:143286	biolink:ChemicalEntity	L-gamma-glutamyl-L-propargylglycine(1-)	A non-proteinogenic dipeptide anion formed from L-glutamate and L-propargylglycine residues. Major species at pH 7.3.	PMID:30867596	infores:chebi	L-gamma-glutamyl-L-propargylglycine		http://purl.obolibrary.org/obo/CHEBI_143286	
CHEBI:143287	biolink:ChemicalEntity	L-gamma-glutamyl-(3R)-L-beta-ethynylserine(1-)	A non-proteinogenic dipeptide anion formed from the (3R)-hydroxylation of L-gamma-glutamyl-L-propargylglycine(1-). Major species at pH 7.3.	PMID:30867596	infores:chebi	L-gamma-glutamyl-(3R)-L-beta-ethynylserine		http://purl.obolibrary.org/obo/CHEBI_143287	
CHEBI:14336	biolink:ChemicalEntity	glycerol 1-phosphate	A glycerol monophosphate having the phosphate group located at position 1.	CAS:57-03-4|HMDB:HMDB0000126|KEGG:C03189|MetaCyc:Glycerol-1-phosphate|PMID:1694860|PMID:22770225|PMID:29438107|PMID:6083437|Reaxys:1723974|Wikipedia:Glycerol_1-phosphate	infores:chebi	1,2,3-propanetriol, 1-(dihydrogen phosphate)|1-glycerophosphate|1-glycerophosphoric acid|1-phosphoglycerol|2,3-dihydroxypropyl dihydrogen phosphate|2,3-hydroxy-1-propyl dihydrogen phosphate|3-glycerophosphate|D,L-alpha-glycerol-phosphate|DL-Glycerol 3-phosphate|DL-Glyceryl 1-phosphate|DL-glycerol 1-phosphate|Glycerol 1-phosphate|PG|alpha-glycerophosphoric acid|alpha-phosphoglycerol|glycerol 1-(dihydrogen phosphate)|glycerol alpha-phosphate|rac-Glycerol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_14336	
CHEBI:143532	biolink:ChemicalEntity	prostaglandin F2alpha-CoA(4-)		PMID:11673457	infores:chebi	prostaglandin F2alpha-CoA		http://purl.obolibrary.org/obo/CHEBI_143532	
CHEBI:143535	biolink:ChemicalEntity	S-acyl-L-cysteine residue	An L-alpha-amino acid residue obtained from the formal condensation of the thiol group of L-cysteine residue with the carboxy group of any carboxylic acid.	MetaCyc:Protein-S-Acyl-Cysteines	infores:chebi	S-acyl-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_143535	
CHEBI:143553	biolink:ChemicalEntity	8-oxo-GTP(4-)		MetaCyc:CPD-12366|PMID:23463507	infores:chebi	8-oxo-GTP		http://purl.obolibrary.org/obo/CHEBI_143553	
CHEBI:143554	biolink:ChemicalEntity	8-oxo-GDP(3-)		MetaCyc:CPD-14101|PMID:23463507	infores:chebi	8-oxo-GDP		http://purl.obolibrary.org/obo/CHEBI_143554	
CHEBI:143563	biolink:ChemicalEntity	3beta-hydroxy-4,4-dimethylsteroid	Any 3beta-hydroxy steroid which is substituted by two methyl groups at position 4.	MetaCyc:3beta-OH-44-dimethyl-sterols	infores:chebi	a 3beta-hydroxy-4,4-dimethylsteroid		http://purl.obolibrary.org/obo/CHEBI_143563	
CHEBI:143576	biolink:ChemicalEntity	anthocyanidin betaine	Major species at pH 7.3. The structure is based on the fact that all (except one; see Wikipedia page for anthocyanidin) anthocyanidins have OH groups at positions 3,5,7,4' and can be substituted at positions 3' and 5'		infores:chebi	an anthocyanidin		http://purl.obolibrary.org/obo/CHEBI_143576	
CHEBI:143593	biolink:ChemicalEntity	beta-galactosylceramide		PMID:10748143|PMID:3921539	infores:chebi	a beta-D-Gal-(1<->1')-ceramide|beta-D-GalCer|beta-D-galactosyl-N-acyl sphingoid base|beta-galactocerebroside		http://purl.obolibrary.org/obo/CHEBI_143593	
CHEBI:143622	biolink:ChemicalEntity	gamma-L-glutamyl-L-glutamate(2-) residue		PMID:1720781	infores:chebi	gamma-L-glutamyl-L-glutamate residue		http://purl.obolibrary.org/obo/CHEBI_143622	
CHEBI:143623	biolink:ChemicalEntity	poly(L-glutamyl)-L-gamma-glutamyl-L-glutamate residue	Major species at pH 7.3	PMID:1720781	infores:chebi	(L-glutamyl)n-gamma-L-glutamyl-L-glutamate residue		http://purl.obolibrary.org/obo/CHEBI_143623	
CHEBI:143624	biolink:ChemicalEntity	D-galactofuranose	The furanose form of D-galactose.	GlyGen:G38028NH|GlyTouCan:G38028NH|KEGG:C21066|PMID:24420700|PMID:3109899	infores:chebi	D-Galf|D-GalfOH|D-galacto-hexofuranose|D-galactofuranose|WURCS=2.0/1,1,0/[a2112h-1x_1-4]/1/		http://purl.obolibrary.org/obo/CHEBI_143624	
CHEBI:143658	biolink:ChemicalEntity	vincristine(2+)	A vinca alkaloid cation resulting from the protonation of the two tertiary amino groups of vincristine. Major species at pH 7.3.		infores:chebi	vincristine		http://purl.obolibrary.org/obo/CHEBI_143658	
CHEBI:143701	biolink:ChemicalEntity	enolpyruvoyl-2-diphospho-5'-guanosine(3-)		MetaCyc:CPD-22326|PMID:30952857	infores:chebi	enolpyruvoyl-2-diphospho-5'-guanosine		http://purl.obolibrary.org/obo/CHEBI_143701	
CHEBI:143703	biolink:ChemicalEntity	thiogeraniol	A thiol that is geraniol in which the hydroxy group has been replaced by a thiol group.	CAS:39067-80-6|FooDB:FDB014950|HMDB:HMDB0036106|MetaCyc:CPD-22373|PMID:29862510	infores:chebi	(2E)-3,7-dimethylocta-2,6-diene-1-thiol|(2E)-thiogeraniol|(E)-3,7-dimethylocta-2,6-diene-1-thiol|geranyl mercaptan|thiogeraniol		http://purl.obolibrary.org/obo/CHEBI_143703	
CHEBI:143705	biolink:ChemicalEntity	dehydro coenzyme F420-0(3-)		MetaCyc:CPD-22327|PMID:30952857	infores:chebi	dehydro coenzyme F420-0		http://purl.obolibrary.org/obo/CHEBI_143705	
CHEBI:143788	biolink:ChemicalEntity	N(1)-(5-phospho-beta-D-ribosyl)glycinamide(1-)			infores:chebi	N(1)-(5-phospho-beta-D-ribosyl)glycinamide		http://purl.obolibrary.org/obo/CHEBI_143788	
CHEBI:1438	biolink:ChemicalEntity	3-(methylthio)propionic acid	A thia fatty acid acid consisting of propionic acid with a methylthio substituent at the 3-position; an intermediate in mammalian methionine metabolism in vitro. The simplest known phytotoxin, it is a blight-inducing toxin produced by the cassava pathogen Xanthomonas campestris manihotis.	CAS:646-01-5|HMDB:HMDB0001527|KEGG:C08276|KNApSAcK:C00001194|PMID:100496|Reaxys:1743054	infores:chebi	3-(Methylthio)propionic acid|3-(methylsulfanyl)propanoic acid|3-methylthiopropanoic acid		http://purl.obolibrary.org/obo/CHEBI_1438	
CHEBI:143813	biolink:ChemicalEntity	1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-2-acyl-inositol)(1-)	A phosphatidylinositol where R1 can be an alkyl or an acyl chain and 2R2 is an acyl chain.	PMID:9463366	infores:chebi	1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-2-acyl-inositol)		http://purl.obolibrary.org/obo/CHEBI_143813	
CHEBI:143815	biolink:ChemicalEntity	N-acetyl-alpha-D-glucosaminyl-(1->6)-(phosphatidyl)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1-)	It is a GlcNAc-PI where R1 can be an alkyl or an acyl chain.	PMID:9188481	infores:chebi	6-(N-acetyl-alpha-D-glucosaminyl)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol|D-GlcNAc-(alpha1->6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1-)|GlcNAc-PI(1-)		http://purl.obolibrary.org/obo/CHEBI_143815	
CHEBI:143816	biolink:ChemicalEntity	alpha-D-glucosaminyl-(1->6)-(phosphatidyl)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion	A GlcN-PI where R1 can be an alkyl or an acyl chain and R2 is an acyl chain.	PMID:9188481	infores:chebi	6-(alpha-D-glucosaminyl)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol|D-GlcN-(alpha1->6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion|GlcN-PI zwitterion		http://purl.obolibrary.org/obo/CHEBI_143816	
CHEBI:143819	biolink:ChemicalEntity	C-terminal amino acid residue(1-)			infores:chebi	C-terminal amino acid residue|amino acid carboxylate group(1-)		http://purl.obolibrary.org/obo/CHEBI_143819	
CHEBI:143829	biolink:ChemicalEntity	4-chloro-L-lysine	An L-lysine derivative that is L-lysine substituted by a chloro group at position 4.		infores:chebi	4-Cl-L-lysine|4-chloro-L-lysine		http://purl.obolibrary.org/obo/CHEBI_143829	
CHEBI:143830	biolink:ChemicalEntity	4-chloro-L-lysine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-chloro-L-lysine		infores:chebi	(2S)-6-amino-2-azaniumyl-4-chlorohexanoate		http://purl.obolibrary.org/obo/CHEBI_143830	
CHEBI:143877	biolink:ChemicalEntity	N-acetyl-L-tryptophanate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tryptophan, obtained by the deprotonation of the carboxy group; major species at pH 7.3.	MetaCyc:N-ACETYL-TRYPTOPHAN|PMID:15313614	infores:chebi	(2S)-2-acetamido-3-(1H-indol-3-yl)propanoate|N-acetyl-L-tryptophan		http://purl.obolibrary.org/obo/CHEBI_143877	
CHEBI:143878	biolink:ChemicalEntity	N-acetyl-D-phenylalaninate	An N-acyl-D-alpha-amino acid anion that is the conjugate base of N-acetyl-D-phenylalanine, arising from the deprotonation of the carboxy group; major species at pH 7.3.	PMID:15313614	infores:chebi	(2R)-2-acetamido-3-phenylpropanoate|N-acetyl-D-phenylalanine		http://purl.obolibrary.org/obo/CHEBI_143878	
CHEBI:143915	biolink:ChemicalEntity	N(6)-(pyridoxal phosphate)-L-lysine(2-) residue	Major species at pH 7.3.		infores:chebi	N(6)-(pyridoxal phosphate)-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_143915	
CHEBI:143949	biolink:ChemicalEntity	(R)-lavandulyl diphosphate(3-)	Trianion of (R)-lavandulyl diphosphate; major species at pH 7.3.	MetaCyc:CPD-9443|PMID:12783539	infores:chebi	(R)-lavandulyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_143949	
CHEBI:143966	biolink:ChemicalEntity	(2S)-homocitric acid	The (S)-enantiomer of homocitric acid.	CAS:210713-60-3	infores:chebi	(2S)-2-hydroxybutane-1,2,4-tricarboxylic acid|(S)-2-hydroxybutane-1,2,4-tricarboxylic acid|(S)-homocitric acid		http://purl.obolibrary.org/obo/CHEBI_143966	
CHEBI:143978	biolink:ChemicalEntity	5'-end phospho-adenosine(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of a 5'-end phospho-adenosine residue; major species at pH 7.3.		infores:chebi	a 5'-end phospho-adenosine residue		http://purl.obolibrary.org/obo/CHEBI_143978	
CHEBI:144019	biolink:ChemicalEntity	5'-end phospho-(purine-ribonucleoside)(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of a 5'-end phospho-purine ribonucleoside residue; major species at pH 7.3.		infores:chebi	a 5'-phospho-(purine-ribonucleoside) residue		http://purl.obolibrary.org/obo/CHEBI_144019	
CHEBI:144029	biolink:ChemicalEntity	5'-end NAD-phospho-ribonucleoside residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of a 5'-end NAD(+)-phospho-ribonucleoside residue; major species at pH 7.3.		infores:chebi	a 5'-end NAD(+)-phospho-ribonucleoside residue		http://purl.obolibrary.org/obo/CHEBI_144029	
CHEBI:144045	biolink:ChemicalEntity	(omega-1)-hydroxy-long-chain fatty acid anion	Any long-chain fatty acid anion resulting from the deprotonatnion of an (omega-1)-hydroxy-long-chain fatty acid.		infores:chebi	(omega-1)-hydroxy-long-chain fatty acid anions|an (omega-1)-hydroxy-long-chain fatty acid|long-chain (omega-1)-hydroxy fatty acid anion|long-chain (omega-1)-hydroxy fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_144045	
CHEBI:144051	biolink:ChemicalEntity	5'-end phospho-adenosine-phospho-ribonucleoside(3-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of a 5'-end phospho-adenosine residue followed by any ribonucleotide; major species at pH 7.3.	PMID:31101919	infores:chebi	5'-end phospho-adenosine-phospho-ribonucleoside residue		http://purl.obolibrary.org/obo/CHEBI_144051	
CHEBI:144055	biolink:ChemicalEntity	isorhamnetin(1-)	A flavonoid oxoanion that is the conjugate base of isorhamnetin, arising from the deprotonation of the 7-hydroxy group; major species at pH 7.3.		infores:chebi	3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-olate|3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate|isorhamnetin		http://purl.obolibrary.org/obo/CHEBI_144055	
CHEBI:144097	biolink:ChemicalEntity	EC 1.4.3.2 (L-amino-acid oxidase) inhibitor	Any EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of L-amino-acid oxidase (EC 1.4.3.2).		infores:chebi	EC 1.4.3.2 (L-amino-acid oxidase) inhibitors|EC 1.4.3.2 inhibitor|EC 1.4.3.2 inhibitors|L-amino-acid oxidase inhibitor|L-amino-acid oxidase inhibitor (EC 1.4.3.2) inhibitor|L-amino-acid oxidase inhibitor (EC 1.4.3.2) inhibitors|L-amino-acid oxidase inhibitors|L-amino-acid:oxygen oxidoreductase (deaminating) inhibitor|L-amino-acid:oxygen oxidoreductase (deaminating) inhibitors|ophio-amino-acid oxidase inhibitor|ophio-amino-acid oxidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_144097	
CHEBI:144099	biolink:ChemicalEntity	EC 2.6.1.2 (alanine transaminase) inhibitor			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_144099	
CHEBI:14428	biolink:ChemicalEntity	hyponitrous acid		CAS:14448-38-5|Gmelin:141300|KEGG:C01818	infores:chebi	1,4-dihydrido-2,3-diazy-1,4-dioxy-[4]catena|H2N2O2|Hyponitrous acid|[HON=NOH]|diazenediol|dihydroxido-1kappaO,2kappaO-dinitrogen(N--N)|hyponitrous acid		http://purl.obolibrary.org/obo/CHEBI_14428	
CHEBI:144315	biolink:ChemicalEntity	1-radyl-2-acyl-sn-glycerolipid	A glycerolipid where R1 is an alkyl or an acyl group, R2 is an acyl chain and R3 can be an H, a phosphate or a phospholipid group.	PMID:19815513	infores:chebi	a 1-radyl-2-acyl-sn-glycerolipid|diradylglycerolipid		http://purl.obolibrary.org/obo/CHEBI_144315	
CHEBI:14434	biolink:ChemicalEntity	imidazole		Wikipedia:Imidazole	infores:chebi	imidazole		http://purl.obolibrary.org/obo/CHEBI_14434	
CHEBI:144368	biolink:ChemicalEntity	1,2-diacyl-sn-glycerolipid	A diradylglycerolipid where R1 and R2 are acyl chains and R3 can be an H, a phosphate or a phospholipid group.	PMID:19815513	infores:chebi	a 1,2-diacyl-sn-glycerolipid		http://purl.obolibrary.org/obo/CHEBI_144368	
CHEBI:144490	biolink:ChemicalEntity	(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoate	A 2-hydroxy-6-oxo-2,4-heptadienoate which has 2Z,4E configuration. Obtained by deprotonation of the carboxy group of (2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid, it is the major species at pH 7.3.	MetaCyc:CPD-8782|PMID:1916282	infores:chebi	(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_144490	
CHEBI:144513	biolink:ChemicalEntity	(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid	A 2-hydroxy-6-oxohepta-2,4-dienoic acid which has 2Z,4E configuration.	MetaCyc:CPD-8782|PMID:1916282	infores:chebi	(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_144513	
CHEBI:144550	biolink:ChemicalEntity	alpha-D-mannosyl-4''-O-queuosine 5'-phosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of alpha-D-mannosyl-4''-O-queuosine 5'-phosphate residue; major species at pH 7.3.	MetaCyc:CPD-8536|PMID:20603|PMID:25884661|PMID:34880214	infores:chebi	alpha-D-allyl-mannosyl-O-queuosine 5'-phosphate zwitterion residue		http://purl.obolibrary.org/obo/CHEBI_144550	
CHEBI:144554	biolink:ChemicalEntity	5'-phosphonucleoside 3'-diphosphate(5-)	Major species at pH 7.3	MetaCyc:5-PHOSPHONUCLEOSIDE-3-DIPHOSPHATE	infores:chebi	a 5'-phosphonucleoside 3'-diphosphate		http://purl.obolibrary.org/obo/CHEBI_144554	
CHEBI:144561	biolink:ChemicalEntity	3beta-hydroxyparthenolide	Compound 524 in Scheme 3 from pmid:30468448. Produced by the same enzyme that produces CHEBI:144560	MetaCyc:CPD-16767|PMID:30468448	infores:chebi	3beta-hydroxyparthenolide		http://purl.obolibrary.org/obo/CHEBI_144561	
CHEBI:144635	biolink:ChemicalEntity	D-2,4-diaminobutyric acid	A 2,4-diaminobutyric acid that has R-configuration.	CAS:26908-94-1|PDBeChem:4FO|PMID:11192081|PMID:29710894|PMID:30387709|PMID:5074579	infores:chebi	(2R)-2,4-diaminobutanoic acid|(2R)-2,4-diaminobutyric acid|(R)-2,4-diaminobutanoic acid|(R)-2,4-diaminobutyric acid|D-DAB		http://purl.obolibrary.org/obo/CHEBI_144635	
CHEBI:144637	biolink:ChemicalEntity	4-hydroxy-D-proline	The D-stereoisomer of 4-hydroxyproline.		infores:chebi	(2R)-4-hydroxypyrrolidine-2-carboxylic acid|4-OH-D-Pro|4-hydroxy-D-Pro|4-hydroxy-D-proline		http://purl.obolibrary.org/obo/CHEBI_144637	
CHEBI:144644	biolink:ChemicalEntity	a tetracycline zwitterion			infores:chebi	a tetracycline		http://purl.obolibrary.org/obo/CHEBI_144644	
CHEBI:14469	biolink:ChemicalEntity	isomethyleugenol		Beilstein:880472|CAS:93-16-3	infores:chebi	1,2-dimethoxy-4-(prop-1-en-1-yl)benzene|1,3,4-Isoeugenol methyl ether|1-Veratryl-1-propene|4-Propenylveratrole|Isoeugenol methyl ether|Isoeugenyl methyl ether|Isohomogenol|Methylisoeugenol		http://purl.obolibrary.org/obo/CHEBI_14469	
CHEBI:144697	biolink:ChemicalEntity	N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2-)	A dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine. The major species at pH 7.3.	PMID:28373563|PMID:30692244	infores:chebi	5-({(2S)-1-[(carboxylatomethyl)amino]-1-oxobutan-2-yl}amino)-2,5-dioxopentanoate|N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine|N-(4-carboxylato-4-oxobutanoyl)-L-ethylglycylglycinate|N-[(2S)-2-(4-carboxylato-4-oxobutanoylamino)butanoyl]glycinate		http://purl.obolibrary.org/obo/CHEBI_144697	
CHEBI:144699	biolink:ChemicalEntity	N-[(2S)-2-ammoniobutanoyl]glycinate	A zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of N-[(2S)-2-aminobutanoyl]glycine. The major species at pH 7.3.	PMID:30692244	infores:chebi	N-(2-aminobutanoyl)glycine|N-[(2S)-ammoniobutanoyl]glycinate|{[(2S)-2-azaniumylbutanoyl]amino}acetate		http://purl.obolibrary.org/obo/CHEBI_144699	
CHEBI:1447	biolink:ChemicalEntity	3-acylpyruvic acid	A dioxo monocarboxylic acid that is pyruvic acid substituted by an acyl group at position 3.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_1447	
CHEBI:144703	biolink:ChemicalEntity	N-palmitoyl-sphingoid base	A ceramide where the N-acyl is a palmitoyl chain but the sphingoid base is not defined		infores:chebi	an N-hexadecanoyl-sphingoid base|palmitoylceramide		http://purl.obolibrary.org/obo/CHEBI_144703	
CHEBI:144711	biolink:ChemicalEntity	N-stearoyl-sphingoid base			infores:chebi	a stearoyl-ceramide|an N-octadecanoyl-sphingoid base		http://purl.obolibrary.org/obo/CHEBI_144711	
CHEBI:144712	biolink:ChemicalEntity	N-(very-long-chain fatty acyl)-sphingoid base	A ceramide where the acyl chain chain length is greater than C22 and the sphingoid base is undefined		infores:chebi	an N-(very-long-chain fatty acyl)-sphingoid base|very-long-chain fatty acyl ceramide		http://purl.obolibrary.org/obo/CHEBI_144712	
CHEBI:144713	biolink:ChemicalEntity	N-(ultra-long-chain-acyl)-sphingoid base	A ceramide where the acyl chain chain length is greater than C27 and the sphingoid base is undefined		infores:chebi	an N-(ultra-long-chain-acyl)-sphingoid base|ultra-long-chain acyl ceramide		http://purl.obolibrary.org/obo/CHEBI_144713	
CHEBI:144720	biolink:ChemicalEntity	inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1-)	An inositol phosphoceramide (1-) in which the acyl chain length is greater than C22 and  hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.	PMID:9323360	infores:chebi	an inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base|inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-phytosphingoid base		http://purl.obolibrary.org/obo/CHEBI_144720	
CHEBI:144728	biolink:ChemicalEntity	N-[(2S)-2-aminobutanoyl]glycine	A dipeptide resulting from the formal condensation of the carboxy group of L-alpha-aminobutyric acid [(2S)-2-aminobutanoic acid] with the amino group of glycine.	PMID:30692244	infores:chebi	2-[(2S)-2-aminobutanamido]acetic acid|H-Abu-Gly-OH|N-(L-alpha-aminobutanoyl)glycine|N-[(2S)-2-aminobutanoyl]glycine|{[(2S)-2-aminobutanoyl]amino}acetic acid		http://purl.obolibrary.org/obo/CHEBI_144728	
CHEBI:144729	biolink:ChemicalEntity	L-beta-ethynylserine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy group to the amino group of L-beta-ethynylserine. The major species at pH 7.3.	PMID:3082841|PMID:30867596	infores:chebi	(2S,3R)-2-azaniumyl-3-hydroxypent-4-ynoate|2-azaniumyl-2,4,5-trideoxy-D-threo-pent-4-ynonate|L-beta-ethynylserine zwitterion		http://purl.obolibrary.org/obo/CHEBI_144729	
CHEBI:144773	biolink:ChemicalEntity	anthocyanidin 3-O-beta-D-glucoside 5-O-beta-D-[(6-O-(E)-4-coumaroyl)glucoside] betaine	An oxonium betaine obtained by deprotonation of the 7-hydroxy group of anthocyanidin 3-O-beta-D-glucoside 5-O-beta-D-[(6-O-4-hydroxycinnamoyl)glucoside]. It is the major microspecies at pH 7.3		infores:chebi	an anthocyanidin 3-O-beta-D-glucoside 5-O-beta-D-[(6-O-(E)-4-coumaroyl)glucoside]		http://purl.obolibrary.org/obo/CHEBI_144773	
CHEBI:144774	biolink:ChemicalEntity	linoleoyl containing 1,2,3-triacyl-sn-glycerol	A triglyceride where at least one of R1, R2 or R3 is a linoleoyl group. Formula is C23H36O6R2		infores:chebi	a (9Z,12Z)-octadecadienoyl-containing triacyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_144774	
CHEBI:144775	biolink:ChemicalEntity	delphinidin(1-)	An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of  delphinidin; major species at pH 7.3.	MetaCyc:CPD-7090	infores:chebi	7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate)|7-hydroxy-2-(3,4,5-trihydroxyphenyl)chromenium-3,5-bis(olate)|delphinidin		http://purl.obolibrary.org/obo/CHEBI_144775	
CHEBI:144776	biolink:ChemicalEntity	delphinidin 3-O-beta-D-glucoside betaine	An oxonium betaine obtained by deprotonation of the 5 position of delfinidin 3-O-beta-D-glucoside. It is the major microspecies at pH 7.3.		infores:chebi	3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)chromenium-5-olate|delphinidin 3-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_144776	
CHEBI:144777	biolink:ChemicalEntity	pelargonidin(1-)	An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of pelargonidin; major species at pH 7.3.	MetaCyc:PELARGONIDIN-CMPD	infores:chebi	7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate)|7-hydroxy-2-(4-hydroxyphenyl)chromenium-3,5-bis(olate)|pelargonidin		http://purl.obolibrary.org/obo/CHEBI_144777	
CHEBI:144778	biolink:ChemicalEntity	pelargonidin 3-O-beta-D-glucoside betaine	An organic betaine obtained by deprotonation of the hydroxy group at the 5 position of pelargonidin 3-O-beta-D-glucoside. It is the major microspecies at pH 7.3.		infores:chebi	3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-5-olate|pelargonidin 3-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_144778	
CHEBI:144784	biolink:ChemicalEntity	omega-hydroxy-ultra-long chain fatty acylceramide	A ceramide with no defined sphingoid base and an N-omega-hydroxyacyl chain length greater than C27	PMID:28248318	infores:chebi	an N-(omega-hydroxy-ultra-long chain fatty acyl)-sphingoid base		http://purl.obolibrary.org/obo/CHEBI_144784	
CHEBI:144785	biolink:ChemicalEntity	omega-linoleoyloxy-O-ultra-long chain acylceramide	A ceramide with no defined sphingoid base and a linoleoyl group esterified to a N-omega-hydroxyacyl chain length greater than C27	PMID:28248318	infores:chebi	an N-[omega-(9Z,12Z-octadecadienoyloxy)-O-ultra-long chain fatty acyl]-sphingoid base		http://purl.obolibrary.org/obo/CHEBI_144785	
CHEBI:144817	biolink:ChemicalEntity	2-ammonio-2-deoxy-D-galactopyranose	A primary ammonium ion resulting from the protonation of the amino group of 2-amino-2-deoxy-D-galactopyranose. Major species at pH 7.3.		infores:chebi	D-galactosamine		http://purl.obolibrary.org/obo/CHEBI_144817	
CHEBI:144829	biolink:ChemicalEntity	tumour antigen	An antigenic substance produced in tumour cells, which triggers an immune response in the host.	Wikipedia:Tumor_antigen	infores:chebi	tumour antigens		http://purl.obolibrary.org/obo/CHEBI_144829	
CHEBI:144833	biolink:ChemicalEntity	L-beta-ethynylserine	A non-proteinogenic L-alpha-amino acid that is L-propargylglycine which is carrying a hydroxy group at the 3R position.	CAS:64918-85-0|CAS:65207-64-9|PMID:3082841	infores:chebi	(2S,3R)-2-amino-3-hydroxy-4-pentynoic acid|(2S,3R)-2-amino-3-hydroxypent-4-ynoic acid|2-amino-2,4,5-trideoxy-D-threo-pent-4-ynonic acid|L-beta-ethynylserine|beta-ethynylserine		http://purl.obolibrary.org/obo/CHEBI_144833	
CHEBI:144842	biolink:ChemicalEntity	N(6)-methyl-AMP(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of N(6)-methyl-AMP.	PMID:29884623	infores:chebi	N(6)-methyl-AMP|N(6)-methyl-AMP dianion|N(6)-methyladenosine 5'-monophosphate dianion|N(6)-methyladenosine 5'-monophosphate(2-)|N-methyl-5'-O-phosphonatoadenosine		http://purl.obolibrary.org/obo/CHEBI_144842	
CHEBI:144889	biolink:ChemicalEntity	D-xylulofuranose		Chemspider:388344	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_144889	
CHEBI:144897	biolink:ChemicalEntity	1-piperideinium	An iminium ion obtained by protonation of the imino group of 1-piperideine; major microspecies at pH 7.3.		infores:chebi	1-piperideine|2,3,4,5-tetrahydropyridin-1-ium|2,3,4,5-tetrahydropyridinium		http://purl.obolibrary.org/obo/CHEBI_144897	
CHEBI:1449	biolink:ChemicalEntity	3-amino-2-oxopropyl phosphate	A oxoalkyl phosphate having 3-amino-2-oxopropyl as the oxoalkyl group.	KEGG:C11638	infores:chebi	1-Amino-3-(phosphohydroxy)propan-2-one|3-Amino-2-oxopropyl phosphate|3-amino-2-oxopropyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_1449	
CHEBI:144936	biolink:ChemicalEntity	(2E,6E,10E)-geranylgeranyl phosphate(2-)		MetaCyc:CPD-12594	infores:chebi	(2E,6E,10E)-geranylgeranyl phosphate		http://purl.obolibrary.org/obo/CHEBI_144936	
CHEBI:144968	biolink:ChemicalEntity	N(6)-(2-hydroxyisobutanoyl)-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-(2-hydroxyisobutanoyl)-L-lysine.	PMID:24681537|PMID:27924077|PMID:28768809|PMID:29775581	infores:chebi	Khib residue|N(6)-(2-hydroxy-2-methylpropanoyl)-L-lysine residue|N(6)-(2-hydroxyisobutanoyl)-L-lysine residue|N(6)-(2-hydroxyisobutyryl)-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_144968	
CHEBI:144969	biolink:ChemicalEntity	2''-O-(2-hydroxyisobutanoyl)-ADP-D-ribose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of 2''-O-(2-hydroxyisobutanoyl)-ADP-D-ribose; major species at pH 7.3.		infores:chebi	2''-O-(2-hydroxyisobutanoyl)-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_144969	
CHEBI:145009	biolink:ChemicalEntity	steviolbioside(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of steviolbioside. The major species at pH 7.3.	MetaCyc:CPD-14503|PMID:15610349	infores:chebi	steviolbioside|steviolbioside anion		http://purl.obolibrary.org/obo/CHEBI_145009	
CHEBI:145010	biolink:ChemicalEntity	steviolmonoside(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of steviolmonoside. The major species at pH 7.3.	MetaCyc:CPD-14502|PMID:15610349|PMID:31324778	infores:chebi	steviolmonoside		http://purl.obolibrary.org/obo/CHEBI_145010	
CHEBI:145011	biolink:ChemicalEntity	steviol(1-)	A monocarboxylic acid anion that is the conjugate base of steviol, obtained by deprotonation of the carboxy group.	MetaCyc:CPD-14501|PMID:15610349|PMID:31324778	infores:chebi	13alpha-hydroxy-5beta,8alpha,9beta,10alpha-kaur-16-en-18-oate|steviol		http://purl.obolibrary.org/obo/CHEBI_145011	
CHEBI:145012	biolink:ChemicalEntity	rebaudioside A	A rebaudioside that is rubusoside in which the hydroxy groups at positions 3 and 4 of the beta-D-glucopyranosyloxy group at the 13alpha position have both been converted to the corresponding beta-D-glucopyranoside.	AGR:IND606339833|CAS:58543-16-1|FooDB:FDB013543|HMDB:HMDB0034950|KNApSAcK:C00023175|MetaCyc:CPD-14506|PMID:15610349|PMID:25353385|PMID:26776281|PMID:27352150|PMID:27638403|PMID:28218969|PMID:29262312|PMID:29355553|PMID:29433626|PMID:29461634|PMID:29655729|PMID:30291959|PMID:30666114|PMID:30883860|PMID:31030274|PMID:31159256|PMID:31324778|Wikipedia:Rebaudioside_A	infores:chebi	1-O-(13alpha-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-18-oxo-5beta,8alpha,9beta,10alpha-kaur-16-en-18-yl)-beta-D-glucopyranose|13-[(2-O-beta-D-glucopyranosyl-3-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-ent-kaur-16-en-19-oic acid beta-D-glucopyranosyl ester|19-O-beta-glucopyranosyl-13-O-(beta-glucopyranosyl(1-2)-beta-glucopyranosyl(1-3))-beta-glucopyranosyl-13-hydroxykaur-16-en-19-oic acid|19-O-beta-glucopyranosyl-13-O-(beta-glucopyranosyl(1-2)-beta-glucopyranosyl(1-3))-beta-glucopyranosylsteviol|Reb A|Reb-A|Stevia|Sweetener 4G-S|rebaudioside A|rebaudioside-A		http://purl.obolibrary.org/obo/CHEBI_145012	
CHEBI:145013	biolink:ChemicalEntity	rebaudioside B(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of rebaudioside B. The major species at pH 7.3.	MetaCyc:CPD-14507|PMID:15610349|PMID:31324778	infores:chebi	13alpha-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-5beta,8alpha,9beta,10alpha-kaur-16-en-18-oate|rebaudioside B|rebaudioside B anion|stevioside a4(1-)		http://purl.obolibrary.org/obo/CHEBI_145013	
CHEBI:145015	biolink:ChemicalEntity	3''-O-propanoyl-ADP-D-ribose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of 3''-O-butanoyl-ADP-D-ribose; major species at pH 7.3.		infores:chebi	3''-O-propanoyl-ADP-D-ribose|3''-O-propionyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_145015	
CHEBI:145021	biolink:ChemicalEntity	rubusoside	A steviol glycoside that is steviol in which both the carboxy group and the tertiary allylic hydroxy group have been converted to their corresponding beta-D-glucosides. A precious bioactive natural sweetener which mainly exists the in Chinese sweet tea plant, Rubus suavissimus.	MetaCyc:CPD-14505|PMID:15610349	infores:chebi	1-O-[13alpha-(beta-D-glucopyranosyloxy)-18-oxo-5beta,8alpha,9beta,10alpha-kaur-16-en-18-yl]-beta-D-glucopyranose|rubusoside		http://purl.obolibrary.org/obo/CHEBI_145021	
CHEBI:145023	biolink:ChemicalEntity	rebaudioside	Any of the steviol glycosides found in the leaves of the stevia plant, Stevia rebaudiana. They are typically more than 100 times sweeter than sucrose.	PMID:21464800|PMID:21489412|PMID:21527882|PMID:21798525|PMID:24361573|PMID:24758242|PMID:26924787|PMID:27119206|PMID:27428112|PMID:27979591|PMID:28762654|PMID:30769819	infores:chebi	rebaudiosides		http://purl.obolibrary.org/obo/CHEBI_145023	
CHEBI:145024	biolink:ChemicalEntity	steviol	An ent-kaurane diterpenoid that is 5beta,8alpha,9beta,10alpha-kaur-16-en-18-oic acid in which the hydrogen at position 13 has been replaced by a hydroxy group.	AGR:IND605891739|CAS:471-80-7|FooDB:FDB015642|HMDB:HMDB0036706|KEGG:C20212|KNApSAcK:C00034695|MetaCyc:CPD-14501|PMID:15610349|PMID:28903608|PMID:29064007|PMID:29892740|PMID:29899860|PMID:31182573|PMID:31324778|Wikipedia:Steviol	infores:chebi	(-)-steviol|(14-alpha)-13-hydroxykaur-16-en-18-oic acid|13alpha-hydroxy-5beta,8alpha,9beta,10alpha-kaur-16-en-18-oic acid|hydroxydehydrostevic acid		http://purl.obolibrary.org/obo/CHEBI_145024	
CHEBI:145026	biolink:ChemicalEntity	L-psicose	The L-enantiomer of psicose.	CAS:16354-64-6|PMID:16243286|PMID:19111643|PMID:25888171|PMID:26020767|PMID:27262904|PMID:27713017	infores:chebi	(3S,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|L-allulose|L-psicose|L-ribo-2-hexulose		http://purl.obolibrary.org/obo/CHEBI_145026	
CHEBI:145027	biolink:ChemicalEntity	steviol glycoside	A diterpene glycoside derived from steviol by formal esterification of the carboxy group with glucose (or a glucose derivative) and glycosylation of the tertiary hydroxy group with combinations of glucose and rhamnose to give the corresponding glycosides.	PMID:29537255|PMID:29863335|PMID:30466787|PMID:30506508|PMID:30897351|PMID:31063378|PMID:31195254|PMID:31295559|PMID:31438580|PMID:31491712|Wikipedia:Steviol_glycoside	infores:chebi	steviol glycosides		http://purl.obolibrary.org/obo/CHEBI_145027	
CHEBI:145029	biolink:ChemicalEntity	steviolmonoside	A beta-D-glucoside resulting from the formal condensation the tertiary allylic hydroxy group of steviol with beta-D-glucopyranose.	CAS:60129-60-4|KNApSAcK:C00034697|MetaCyc:CPD-14502|PMID:12436720|PMID:15610349|PMID:17397883|PMID:1814608|PMID:21477883|PMID:27642557|PMID:31324778|PMID:7646064	infores:chebi	13-O-beta-D-glucopyranosyl steviol|13alpha-(beta-D-glucopyranosyloxy)-5beta,8alpha,9beta,10alpha-kaur-16-en-18-oic acid|glucosilsteviol|steviol-13-O-D-glucopyranoside|steviolmonoside		http://purl.obolibrary.org/obo/CHEBI_145029	
CHEBI:145030	biolink:ChemicalEntity	steviolbioside	A beta-D-glucoside that is steviolmonoside in which the hydroxy group at position 2 of the glucoside moiety has been converted into its beta-D-glucoside.	CAS:41093-60-1|DrugBank:DB12434|FooDB:FDB015643|HMDB:HMDB0036707|KNApSAcK:C00034696|LIPID_MAPS_instance:LMPR01040122|MetaCyc:CPD-14503|PMID:15340201|PMID:15610349|PMID:1814608|PMID:22096997|PMID:26003514|PMID:26593477|PMID:26924787|PMID:27513814|PMID:27642557|PMID:27784241|PMID:28242916|PMID:30897351|PMID:32563799|PMID:33218179|PMID:34023281	infores:chebi	(-)-steviolbioside|13alpha-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5beta,8alpha,9beta,10alpha-kaur-16-en-18-oic acid		http://purl.obolibrary.org/obo/CHEBI_145030	
CHEBI:145047	biolink:ChemicalEntity	antispermatogenic agent	An agent that destroy spermatozoa in the male genitalia and block spermatogenesis.	PMID:16371305	infores:chebi	antispermatogenic|antispermatogenic agents|antispermatogenics		http://purl.obolibrary.org/obo/CHEBI_145047	
CHEBI:145072	biolink:ChemicalEntity	campesterol 3-beta-D-glucoside	A sterol 3-beta-D-glucoside resulting from the formal condensation of the hydroxy group of campesterol with beta-D-glucopyranose. Found in cloves, common wheat, and peaches.	CAS:32214-82-7|FooDB:FDB021715|LIPID_MAPS_instance:LMST01031126|PMID:23463370|PMID:25575593|PMID:26643965|PMID:28649260	infores:chebi	(24R)-ergost-5-en-3beta-yl beta-D-glucopyranoside|(3beta)-campest-5-en-3-yl D-glucopyranoside|3-O-(beta-D-glucopyranosyl)-campest-5-en-3beta-ol|campest-5-en-3beta-yl D-glucopyranoside|campesterol beta-D-glucoside|campesteryl 3-beta-D-glucoside|campesteryl beta-D-glucoside|campesteryl glucoside		http://purl.obolibrary.org/obo/CHEBI_145072	
CHEBI:145078	biolink:ChemicalEntity	3-oxo aldehyde	Any aldehyde having an oxo substituent at the 3-position.		infores:chebi	3-oxo aldehydes|3-oxo-aldehyde|3-oxo-aldehydes|3-oxoaldehyde|beta-oxo-aldehyde|beta-oxo-aldehydes		http://purl.obolibrary.org/obo/CHEBI_145078	
CHEBI:145181	biolink:ChemicalEntity	1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion		PMID:31604315	infores:chebi	1-O-(Z)-hexadec-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion|a 1-O-(1Z-hexadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_145181	
CHEBI:145217	biolink:ChemicalEntity	epoxy steroid	Any steroid whose structure includes an epoxy group.		infores:chebi	epoxy steroids|epoxy-steroid|epoxy-steroids		http://purl.obolibrary.org/obo/CHEBI_145217	
CHEBI:145231	biolink:ChemicalEntity	N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine	A dipeptide that is N-[(2S)-2-aminobutanoyl]glycine in which the terminal amino group has been acylated by formal condensation of the 5-carboxy group of 2-oxopentanedioic acid.	PMID:28373563|PMID:30692244	infores:chebi	5-({(2S)-1-[(carboxymethyl)amino]-1-oxobutan-2-yl}amino)-2,5-dioxopentanoic acid|CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine|N-[(2S)-2-(4-carboxy-4-oxobutanoylamino)butanoyl]glycine		http://purl.obolibrary.org/obo/CHEBI_145231	
CHEBI:145324	biolink:ChemicalEntity	N(6)-lactoyl-L-lysine residue	An N(6)-acyl-L-lysine residue that has lactoyl as the N(6)-acyl group.	PMID:31645732	infores:chebi	N(6)-(2-hydroxypropanoyl)-L-lysine residue|N(6)-(lactoyl)-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_145324	
CHEBI:145326	biolink:ChemicalEntity	2,3-dehydroamino acid	A dehydroamino acid whose side-chain contains a double bond at the 2-3 position.		infores:chebi	2,3-dehydroamino acids|alpha,beta-dehydroamino acid|alpha,beta-dehydroamino acids		http://purl.obolibrary.org/obo/CHEBI_145326	
CHEBI:145351	biolink:ChemicalEntity	3beta-hydroxy-4alpha-hydroxymethyl-4beta-methylsteroid	Any 3beta-hydroxy steroid which is substituted at the 4alpha and 4beta positions by hydroxymethyl and methyl groups, respectively.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145351	
CHEBI:145353	biolink:ChemicalEntity	3beta-hydroxy-4alpha-formyl-4beta-methylsteroid	Any 3beta-hydroxy steroid which is substituted at the 4alpha and 4beta positions by formyl and methyl groups, respectively.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145353	
CHEBI:145390	biolink:ChemicalEntity	N(6)-lactoyl-L-lysine	An N(6)-acyl-L-lysine that has lactoyl as the N(6)-acyl group.		infores:chebi	N(6)-(2-hydroxypropanoyl)-L-lysine|N(6)-lactoyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_145390	
CHEBI:145391	biolink:ChemicalEntity	N(6)-(2-hydroxyisobutanoyl)-L-lysine	An N(6)-acyl-L-lysine that has 2-hydroxyisobutanoyl as the N(6)-acyl group.		infores:chebi	N(6)-(2-hydroxy-2-methylpropanoyl)-L-lysine|N(6)-(2-hydroxyisobutanoyl)-L-lysine|N(6)-(2-hydroxyisobutyryl)-L-lysine		http://purl.obolibrary.org/obo/CHEBI_145391	
CHEBI:145394	biolink:ChemicalEntity	1,2-diacyl-sn-glycero-3-phosphoglycerol(1-)			infores:chebi	1,2-diacyl-sn-glycero-3-phospho-1'-glycerol|a 1,2-diacyl-sn-glycero-3-phosphoglycerol		http://purl.obolibrary.org/obo/CHEBI_145394	
CHEBI:145427	biolink:ChemicalEntity	D-glucopyranose 6-sulfate(1-)	An organosulfate oxoanion resulting from deprotonation of the sulfate OH group of D-glucopyranose 6-sulfate; major species at pH 7.3.	MetaCyc:CPD-544	infores:chebi	6-O-sulfonato-D-glucopyranose|D-glucose 6-sulfate		http://purl.obolibrary.org/obo/CHEBI_145427	
CHEBI:145436	biolink:ChemicalEntity	D-glucopyranose 6-sulfate	A monosaccharide sulfate that is D-glucopyranose carrying a single sulfo substituent at position 6.	KEGG:C02827|MetaCyc:CPD-544	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145436	
CHEBI:145437	biolink:ChemicalEntity	uncoupling protein inhibitor	Any inhibitor that acts on uncoupling protein.	PMID:22420157|PMID:23008094|PMID:23609063|PMID:24904988|PMID:28089824|PMID:29858912|Patent:US2009258064|Patent:US7510710	infores:chebi	UCP inhibitor|UCP inhibitors|mitochondrial uncoupling protein inhibitor|mitochondrial uncoupling protein inhibitors|uncoupling protein inhibitors		http://purl.obolibrary.org/obo/CHEBI_145437	
CHEBI:145470	biolink:ChemicalEntity	sophoroside	Any glycoside of sophorose (2-O-beta-D-glucopyranosyl-D-glucopyranose).		infores:chebi	sophorosides		http://purl.obolibrary.org/obo/CHEBI_145470	
CHEBI:145478	biolink:ChemicalEntity	beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine(1+)	A primary ammonium ion derivative resulting from the protonation of the primary amino group of beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine. The major species at pH 7.3.	MetaCyc:CPD-13516|PMID:15136574|PMID:28130448	infores:chebi	2-acetamido-4-O-(2-ammonio-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose|2-ammonio-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose|beta-D-GlcN-(1->4)-GlcNAc(1+)|beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_145478	
CHEBI:145515	biolink:ChemicalEntity	GABAA receptor antagonist			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145515	
CHEBI:145543	biolink:ChemicalEntity	viteagnusin D	A labdane diterpenoid resulting from the formal allylic rearrangement of the allylic hydroxy group of peregrinol.	CAS:1123613-64-8|KNApSAcK:C00032497|PMID:29315936	infores:chebi	(+)-vkiteagnusin D|(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-1-ol|viteagnusin D		http://purl.obolibrary.org/obo/CHEBI_145543	
CHEBI:145544	biolink:ChemicalEntity	S-nitrosoglutathione(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-nitrosoglutathione; major species at pH 7.3.	MetaCyc:S-NITROSOGLUTATHIONE	infores:chebi	(2S)-2-ammonio-5-{[(2S)-1-[(carboxylatomethyl)amino]-3-(nitrosothio)-1-oxopropan-2-yl]amino}-5-oxopentanoate|(2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-(nitrososulfanyl)-1-oxopropan-2-yl]amino}-5-oxopentanoate|GSNO(1-)|L-gamma-glutamyl-S-nitroso-L-cysteinylglycine(1-)|S-nitrosoglutathione		http://purl.obolibrary.org/obo/CHEBI_145544	
CHEBI:145545	biolink:ChemicalEntity	nitrosothio compound	Any nitroso compound in which a carbon atom of an organyl group is attached to the sulfur atom of a nitrosothio group: R-S-N=O.		infores:chebi	S-nitrosothiol compound|S-nitrosothiols|SNO compound|nitrosothio compounds		http://purl.obolibrary.org/obo/CHEBI_145545	
CHEBI:145549	biolink:ChemicalEntity	labd-13(16),14-diene-9-ol	A labdane diterpenoid resulting from the formal dehydration of the allylic hydroxy group of peregrinol.	PMID:29315936	infores:chebi	(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylenepent-4-en-1-yl)decahydronaphthalen-1-ol|labd-13(16),14-diene-9-ol		http://purl.obolibrary.org/obo/CHEBI_145549	
CHEBI:145550	biolink:ChemicalEntity	peregrinol	A labdane diterpenoid that is labdane which has been hydroxylated at position 5 of the decalin ring and in which the 3-methylpentyl substituent (also at position 5 of the decalin ring) has been dehydrogenated to introduce a trans double bond at the 3-4 position and hydroxylated at position 5.	CAS:17140-23-7|KNApSAcK:C00023322|MetaCyc:CPD-20438|PMID:29315936	infores:chebi	(1R,2R,4aS,8aS)-1-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-1-ol|peregrinol		http://purl.obolibrary.org/obo/CHEBI_145550	
CHEBI:145552	biolink:ChemicalEntity	labd-13Z-ene-9,15,16-triol	A labdane diterpenoid that is peregrinol in which one of the hydrogens of the methyl group attached to the double bond has been replaced by a hydroxy group.	PMID:29315936	infores:chebi	(2Z)-2-{2-[(1R,2R,4aS,8aS)-1-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl]ethyl}but-2-ene-1,4-diol|labd-13Z-ene-9,15,16-triol		http://purl.obolibrary.org/obo/CHEBI_145552	
CHEBI:145555	biolink:ChemicalEntity	macropolylide	Macrolides (macrocyclic lactones) in which the macrocyclic ring contains more than one ester linkage. Macropolylides include macrodiolides, macrotriolides, macrotetrolides and macropentolides, each containing di-, tri-, tetra-, and penta- ester linkages, respectively, in one macrocyclic ring. Macrocyclic lactones containing nitrogen in their skeletons (azamacrolides and macrolide lactams) and also containing oxazole or thiazole in their skeletons are known in nature.		infores:chebi	macropolylides		http://purl.obolibrary.org/obo/CHEBI_145555	
CHEBI:145556	biolink:ChemicalEntity	macrodiolide	A macropolylide which contains two ester linkages in one macrocyclic ring.	PMID:17446696|PMID:29624065|PMID:29671776|PMID:31247219	infores:chebi	macrodiolides		http://purl.obolibrary.org/obo/CHEBI_145556	
CHEBI:145559	biolink:ChemicalEntity	macrotriolide	A macropolylide which contains three ester linkages in one macrocyclic ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145559	
CHEBI:145565	biolink:ChemicalEntity	macrolide lactam	A macrolide in which the macrocyclic lactone ring includes an amide group.	PMID:11678663|PMID:12227772|PMID:15248618|PMID:17378533|PMID:31226284	infores:chebi	macrolide lactams		http://purl.obolibrary.org/obo/CHEBI_145565	
CHEBI:145566	biolink:ChemicalEntity	syn-isopimara-7,15-diene	A carbotricyclic compound that is isopimarane with double bonds introduced at the 7-8 and 15-16 positions and in which the hydrogen at position 9 is beta instead of alpha.	PMID:23009879|PMID:26749264|PMID:29315936	infores:chebi	9beta,13alpha-pimara-7,15-diene|syn-isopimara-7,15-diene		http://purl.obolibrary.org/obo/CHEBI_145566	
CHEBI:145656	biolink:ChemicalEntity	galactoxylomannan	An exopolysaccharide composed of an alpha-(1->6)-galactan backbone containing four potential short oligosaccharide branch structures, produced by the human pathogenic fungus Cryptococcus neoformans, that produces immune paralysis in some animals, including humans.	CAS:70903-49-0|PMID:16441437|PMID:18952901|PMID:19345342|PMID:19414751|PMID:19684080|PMID:20856869|PMID:21178496|PMID:21238568|PMID:21843086|PMID:23308194|PMID:6367980|PMID:9691456	infores:chebi	GalXM|glucuronoxylomannogalactan		http://purl.obolibrary.org/obo/CHEBI_145656	
CHEBI:145663	biolink:ChemicalEntity	2-(beta-D-glucopyranosyloxy)benzoic acid	A 2-(D-glucosyloxy)benzoic acid with beta configuration at the anomeric centre.	CAS:10367-11-0|PMID:18182429|PMID:19117519|PMID:19449088|PMID:19714359|PMID:22118617|PMID:26241499|PMID:30294315|PMID:9662552	infores:chebi	2-(beta-D-glucopyranosyloxy)benzoic acid|2-O-(beta-D-glucosyl)salicylic acid|2-O-beta-glucopyranosylsalicylic acid|2-carboxyphenyl beta-D-glucopyranoside|2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}benzoic acid|salicylic acid 2-O-beta-D-glucoside|salicylic acid beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_145663	
CHEBI:145670	biolink:ChemicalEntity	2-(beta-D-glucopyranosyloxy)benzoate	A benzoate resulting from the removal of a proton from the carboxylic acid group of 2-(beta-D-glucopyranosyloxy)benzoic acid.	PMID:19117519|PMID:30294315|PMID:9662552	infores:chebi	2-(beta-D-glucopyranosyloxy)benzoate|2-(beta-D-glucosyloxy)benzoate|2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}benzoate|salicylate 2-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_145670	
CHEBI:145681	biolink:ChemicalEntity	beta-D-glucosyl salicylate	A D-glucosyl salicylate in which the glucosyl moiety has beta-configuration at the anomeric centre. A transferrin binding compound used in research for cancer therapy.	CAS:60517-74-0|MetaCyc:CPD-12629	infores:chebi	1-O-(2-hydroxybenzoyl)-beta-D-glucopyranose|1-O-(o-hydroxybenzoyl)-beta-D-glucopyranose|1-O-salicyl-beta-D-glucose|beta-D-glucopyranosyl salicylate|salicylate-beta-D-glucose ester|salicylic acid acyl beta-D-glucoside|salicylic acid beta-D-glucopyranosyl ester|salicylic acid beta-D-glucose ester		http://purl.obolibrary.org/obo/CHEBI_145681	
CHEBI:145694	biolink:ChemicalEntity	8-oxo-GMP(2-)			infores:chebi	8-oxo-GMP		http://purl.obolibrary.org/obo/CHEBI_145694	
CHEBI:145707	biolink:ChemicalEntity	glycosylarabinose	A disaccharide having arabinose at the reducing end with a glycosyl residue attached at an unspecified position via a glycosidic bond.		infores:chebi	glycosylarabinoses		http://purl.obolibrary.org/obo/CHEBI_145707	
CHEBI:145715	biolink:ChemicalEntity	hex-3-en-1-ol	A primary alcohol that is hex-3-ene substituted by a hydroxy group at position 1.	AGR:IND606260054|CAS:544-12-7|PMID:25809070|PMID:30042579	infores:chebi	3-hexen-1-ol|3-hexenol|hex-3-en-1-ol		http://purl.obolibrary.org/obo/CHEBI_145715	
CHEBI:145777	biolink:ChemicalEntity	beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine	A member of the class of chitobioses consisting of N-acetyl-D-glucosamine having a beta-D-glucosaminyl residue attached at the 4-position.	MetaCyc:CPD-13516|PMID:15136574|PMID:28130448|PMID:8987672	infores:chebi	2-acetamido-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose|2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose|2-amino-beta-D-glucopyranosyl-(1->4)-2-acetamido-D-glucopyranose|GlcN(b1-4)GlcNAc|beta-D-GlcN-(1->4)-GlcNAc		http://purl.obolibrary.org/obo/CHEBI_145777	
CHEBI:145790	biolink:ChemicalEntity	mupirocin(1-)	A monocarboxylic acid anion that is the conjugate base of mupirocin obtained by the deprotonation of the carboxy group; major microspecies at pH 7.3.		infores:chebi	9-({(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-({(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoate		http://purl.obolibrary.org/obo/CHEBI_145790	
CHEBI:145795	biolink:ChemicalEntity	digoxin(1-)	An organic anion that is the conjugate base of digoxin resulting from the deprotonation of furanone moiety; major species at pH 7.3.	PMID:31994361|PMID:32272101|PMID:32464466|PMID:32488807|PMID:32546555|PMID:32603789	infores:chebi	12beta,14-dihydroxy-17beta-(5-oxo-2,5-dihydrofuran-2-id-3-yl)-5beta,14beta-androstan-3beta-yl 2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranoside|digoxin|digoxin anion		http://purl.obolibrary.org/obo/CHEBI_145795	
CHEBI:145798	biolink:ChemicalEntity	ouabain(1-)	An organic anion that is the conjugate base of ouabain resulting from the deprotonation of the furanone moiety; major species at pH 7.3.	PMID:31075189|PMID:31087249|PMID:31170971|PMID:32326025|PMID:32368275|PMID:32488807|PMID:32651756	infores:chebi	1beta,5,11alpha,14,19-pentahydroxy-17beta-(5-oxo-2,5-dihydrofuran-2-id-3-yl)-5beta,14beta-androstan-3beta-yl 6-deoxy-alpha-L-mannopyranoside|ouabain|ouabain anion		http://purl.obolibrary.org/obo/CHEBI_145798	
CHEBI:145806	biolink:ChemicalEntity	(R)-(+)-perillyl alcohol	A perillyl alcohol in which the chiral centre has R configuration.	CAS:57717-97-2|FooDB:FDB014924|HMDB:HMDB0036087|KNApSAcK:C00010884|MetaCyc:CPD-17084|PMID:28233648|PMID:28594456|PMID:29716998	infores:chebi	(+)-perillyl alcohol|(4R)-perillyl alcohol|(R)-p-mentha-1,8-dien-7-ol|(R)-perillyl alcohol|[(4R)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol|d-perillyl alcohol		http://purl.obolibrary.org/obo/CHEBI_145806	
CHEBI:145810	biolink:ChemicalEntity	insulin	A peptide hormone which consists of two polypeptide chains, A- and B- chains which are linked together by disulfide bonds. The amino acid sequence of insulin varies across species and certain segments of the molecule are highly conserved. In most species, the A chain consists of 21 amino acids and the B chain consists of 30 amino acids. In mammals, insulin is synthesised in the pancreas within the beta cells whereas in certain species of fish, the insulin-producing tissue is uniquely located in separate structures called Brockmann bodies.	PMID:12137720|PMID:19251032|PMID:25848166|PMID:5941964|PMID:6069707|Wikipedia:Insulin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145810	
CHEBI:145813	biolink:ChemicalEntity	D-cystine zwitterion	A cysteine zwitterion derived from D-cysteine by transfer of a proton from each of the carboxy groups to the amino groups.	MetaCyc:CPD0-1564	infores:chebi	(2S,2'S)-3,3'-disulfanediylbis(2-ammoniopropanoate)|(2S,2'S)-3,3'-dithiobis(2-ammoniopropanoate)|D-cystine		http://purl.obolibrary.org/obo/CHEBI_145813	
CHEBI:145814	biolink:ChemicalEntity	EC 1.2.1.11 (aspartate-semialdehyde dehydrogenase) inhibitor	Any EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor that inhibits the action of aspartate-semialdehyde dehydrogenase (EC 1.2.1.11).	PMID:14726201|PMID:26404410|Wikipedia:Aspartate-semialdehyde_dehydrogenase	infores:chebi	ASA dehydrogenase inhibitor|ASA dehydrogenase inhibitors|EC 1.2.1.11 (aspartate-semialdehyde dehydrogenase) inhibitors|EC 1.2.1.11 inhibitor|EC 1.2.1.11 inhibitors|L-aspartate-4-semialdehyde:NADP+ oxidoreductase (phosphorylating) inhibitor|L-aspartate-4-semialdehyde:NADP+ oxidoreductase (phosphorylating) inhibitors|L-aspartate-beta-semialdehyde:NADP oxidoreductase (phosporylating) inhibitor|L-aspartate-beta-semialdehyde:NADP oxidoreductase (phosporylating) inhibitors|aspartate semialdehyde dehydrogenase inhibitor|aspartate semialdehyde dehydrogenase inhibitors|aspartate-semialdehyde dehydrogenase (EC 1.2.1.11) inhibitor|aspartate-semialdehyde dehydrogenase (EC 1.2.1.11) inhibitors|aspartate-semialdehyde dehydrogenase inhibitor|aspartate-semialdehyde dehydrogenase inhibitors|aspartic beta-semialdehyde dehydrogenase inhibitor|aspartic beta-semialdehyde dehydrogenase inhibitors|aspartic semialdehyde dehydrogenase inhibitor|aspartic semialdehyde dehydrogenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_145814	
CHEBI:145853	biolink:ChemicalEntity	N(6)-methyl-2'-O-methyladenosine monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of N(6)-methyl-2'-O-methyladenosine residue; major species at pH 7.3.	PMID:31913360	infores:chebi	N(6)-methyl-2'-O-methyladenosine monophosphate residue|m(6)Am residue		http://purl.obolibrary.org/obo/CHEBI_145853	
CHEBI:145902	biolink:ChemicalEntity	1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose(1-)			infores:chebi	1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose		http://purl.obolibrary.org/obo/CHEBI_145902	
CHEBI:145927	biolink:ChemicalEntity	4-(indol-3-yl)butanoyl-beta-D-glucose	A beta-D-glucoside resulting from the formal condensation of 1-hydroxy group of beta-D-glucopyranose with the carboxy group of indole-3-butyric acid.	MetaCyc:CPD-12621|PMID:15779830|PMID:19885676|PMID:20798329	infores:chebi	(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 4-(1H-indol-3-yl)butanoate|1-O-[4-(1H-indol-3-yl)butanoyl]-beta-D-glucopyranose|1H-indole-3-butyric acid beta-D-glucopyranosyl ester|4-(indol-3-yl)butanoyl-beta-D-glucose|IBA-beta-D-Glc|IBA-beta-D-glucopyranose|IBA-beta-D-glucose|indole-3-butyryl-beta-D-glucose		http://purl.obolibrary.org/obo/CHEBI_145927	
CHEBI:145932	biolink:ChemicalEntity	(S)-2-methylbutanoate	A branched-chain saturated fatty acid anion resulting from the deprotonation of the carboxy group of (S)-2-methylbutanoic acid. The major species at pH 7.3.	PMID:16819884	infores:chebi	(2S)-2-methylbutanoate|(2S)-2-methylbutyrate|(2S)-2-methylbutyric acid anion|(S)-2-methylbutanoate|(S)-2-methylbutyrate|(S)-alpha-methylbutyrate		http://purl.obolibrary.org/obo/CHEBI_145932	
CHEBI:145944	biolink:ChemicalEntity	4alpha-hydroxymethyl steroid	Any steroid which is substituted by a hydroxymethyl group at the 4alpha position.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145944	
CHEBI:145946	biolink:ChemicalEntity	N-acetyl-D-leucinate	An N-acyl-D-alpha-amino acid anion that is the conjugate base of N-acetyl-D-leucine: major species at pH 7.3.	PMID:26607469	infores:chebi	(2R)-2-acetamido-4-methylpentanoate|N-acetyl-D-Leu(1-)|N-acetyl-D-leucinate anion|N-acetyl-D-leucine|N-acetyl-D-leucine(1-)		http://purl.obolibrary.org/obo/CHEBI_145946	
CHEBI:145947	biolink:ChemicalEntity	antiatherosclerotic agent	A cardiovascular drug that prevents atherosclerosis (a disease in which the inside of an artery narrows due to the build up of plaque). Compare with antiatherogenic agent.		infores:chebi	anti-atherosclerotic agent|anti-atherosclerotic agents|anti-atherosclerotic drug|anti-atherosclerotic drugs|antiatherosclerotic agent|antiatherosclerotic agents|antiatherosclerotic drug|antiatherosclerotic drugs		http://purl.obolibrary.org/obo/CHEBI_145947	
CHEBI:145951	biolink:ChemicalEntity	4-hydroxymethylsteroid	Any steroid which is substituted by a hydroxymethyl group at position 4.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_145951	
CHEBI:145952	biolink:ChemicalEntity	4-formyl steroid	A steroid aldehyde that is any steroid which is substituted by a formyl group at position 4.		infores:chebi	4-formyl steroids		http://purl.obolibrary.org/obo/CHEBI_145952	
CHEBI:145954	biolink:ChemicalEntity	4alpha-formyl steroid	Any 4-formyl steroid in which the formyl group at position 4 has alpha- configuration.		infores:chebi	4alpha-formyl steroid|4alpha-formyl steroids		http://purl.obolibrary.org/obo/CHEBI_145954	
CHEBI:14597	biolink:ChemicalEntity	methylarsonite	An arsenic oxoanion obtained deprotonation of both arsenite OH groups of methylarsonous acid.	Reaxys:11246400	infores:chebi	[As(CH3)O2](2-)|methylarsonite		http://purl.obolibrary.org/obo/CHEBI_14597	
CHEBI:145989	biolink:ChemicalEntity	3-phosphonatoshikimate(3-)	Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3.	Beilstein:4882573	infores:chebi	3-phosphonatoshikimate trianion|3-phosphoshikimate|rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_145989	
CHEBI:145992	biolink:ChemicalEntity	orlandin(1-)	A phenolate anion resulting from the deprotonation of the 7-hydroxy group orlandin. It is the major microspecies at pH 7.3.	PMID:447931	infores:chebi	7'-hydroxy-4,4'-dimethoxy-5,5'-dimethyl-2,2'-dioxo-2H,2'H-[8,8'-bi-1-benzopyran]-7-olate|7'-hydroxy-4,4'-dimethoxy-5,5'-dimethyl-2,2'-dioxo-2H,2'H-[8,8'-bichromen]-7-olate|orlandin|orlandin anion		http://purl.obolibrary.org/obo/CHEBI_145992	
CHEBI:146007	biolink:ChemicalEntity	(M)-viriditoxin	A dimethyl 2,2'-(9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-1,1'-dioxo-3,3',4,4'-tetrahydro-[6,6'-binaphtho[2,3-c]pyran]-3,3'-diyl)diacetate  in which the the 3 and 3' positions (bearing the 2-methoxy-2-oxoethyl (CH2CO2Me) groups) both have S configuration, while the 6 and 6' positions (where the binaphthopyran units are linked) have Ra configuration (the M atropisomer). It has been isolated from the fungi Aspergillus viridinutans and the fungus Paecilomyces variotii derived from the inner tissues of the giant jellyfish Nemopilema nomurai.	CAS:1381782-08-6|PMID:21413107|PMID:23049144|PMID:25231051|PMID:29037949|PMID:31045362|PMID:31304040	infores:chebi	(-)-viriditoxin|(M)-viriditoxin|dimethyl 2,2'-[(3S,3'S,6Ra)-9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-1,1'-dioxo-3,3',4,4'-tetrahydro-1H,1'H-[6,6'-binaphtho[2,3-c]pyran]-3,3'-diyl]diacetate		http://purl.obolibrary.org/obo/CHEBI_146007	
CHEBI:146008	biolink:ChemicalEntity	semiviriditoxin	A naphthopyran that is 3,4-dihydro-naphtho[2,3-c]pyran-1-one which is substituted by a 2-methoxy-2-oxoethyl group at position 3, a methoxy group at position 7, and hydroxy groups at positions 9 and 10 (the 3S enantiomer). It is produced by the fungus Paecilomyces variotii, isolated from the larvae of the mountain pine beetle Dendroctonus ponderosae. The biological precursor of viriditoxin.	PMID:31045362	infores:chebi	methyl [(3S)-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydro-1H-naphtho[2,3-c]pyran-3-yl]acetate|semiviriditoxin		http://purl.obolibrary.org/obo/CHEBI_146008	
CHEBI:146014	biolink:ChemicalEntity	binaphthopyran	A biaryl in which both of the coupled aromatic groups consists of a binaphthopyran or a substitutd binaphthopyran.		infores:chebi	binaphthopyrans		http://purl.obolibrary.org/obo/CHEBI_146014	
CHEBI:146015	biolink:ChemicalEntity	dimethyl 2,2'-(9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-1,1'-dioxo-3,3',4,4'-tetrahydro-[6,6'-binaphtho[2,3-c]pyran]-3,3'-diyl)diacetate	A binaphthopyran resulting from the formal oxidative dimerisation at position 6 of two molecules of methyl (9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydro-1H-naphtho[2,3-c]pyran-3-yl)acetate.		infores:chebi	dimethyl 2,2'-(9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-1,1'-dioxo-3,3',4,4'-tetrahydro-1H,1'H-[6,6'-binaphtho[2,3-c]pyran]-3,3'-diyl)diacetate		http://purl.obolibrary.org/obo/CHEBI_146015	
CHEBI:146021	biolink:ChemicalEntity	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosaminide(1-)			infores:chebi	an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-D-GlcNAc derivative		http://purl.obolibrary.org/obo/CHEBI_146021	
CHEBI:146136	biolink:ChemicalEntity	7,3',5'-trimethylmyricetin	A trimethoxyflavone that is myricetin in which the hydroxy groups at position 7, 3' and 5' have been replaced by methoxy groups.	PMID:21343428	infores:chebi	3',5',7-trimethoxy-3,4',5-trihydroxyflavone|3,5-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one|3,5-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-chromen-4-one|7,3',5'-trimethyl myricetin|myricetin 7,3',5'-trimethyl ether		http://purl.obolibrary.org/obo/CHEBI_146136	
CHEBI:146145	biolink:ChemicalEntity	7,4'-dimethylkaempferol	A dimethoxyflavone that is kaempferol in which the hydroxy groups at position 4' and 7 have been replaced by methoxy groups. It is a component of bee glue and has been isolated from several plant species including Betula exilis, Zingiber mekongense and Alpinia flabellata.	CAS:15486-33-6|LIPID_MAPS_instance:LMPK12112595|MetaCyc:CPD-14951|PMID:11198817|PMID:12451496|PMID:18384188|PMID:21238547|PMID:21343428|PMID:26594759|PMID:31640181	infores:chebi	3,5-dihydroxy-4',7-dimethoxyflavone|3,5-dihydroxy-7,4'-dimethoxyflavone|3,5-dihydroxy-7-methoxy-2-(4-methoxy-phenyl)-chromen-4-one|3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone|3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one|3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one|4'-O,7-O-dimethylkaempferol|kaempferol 4',7-dimethyl ether|kaempferol 7,4'-dimethyl ether		http://purl.obolibrary.org/obo/CHEBI_146145	
CHEBI:146162	biolink:ChemicalEntity	palmitoleamide	A primary fatty amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with ammonia.	CAS:106010-22-4|LIPID_MAPS_instance:LMFA08010010|PMID:11128635|PMID:22095832|PMID:25693860|PMID:25856314|PMID:26044516|PMID:29627605	infores:chebi	(9Z)-9-hexadecenamide|(9Z)-hexadec-9-enamide|(9Z)-hexadecenamide|(Z)-9-hexadecenamide|(Z)-hexadec-9-enamide		http://purl.obolibrary.org/obo/CHEBI_146162	
CHEBI:146176	biolink:ChemicalEntity	levomethorphan	A 6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene in which the stereocenters at positions 4a, 10 and 10a have R-configuration. It is a prodrug of levorphanol and a strong narcotic analgesic, and listed as a schedule II controlled substance.	CAS:125-70-2|PMID:16870378|PMID:26226106|PMID:28867701|PMID:29131506|Wikipedia:Levomethorphan	infores:chebi	(-)-3-methoxy-17-methylmorphinan|(-)-3-methoxy-N-methylmorphinan|(4aR,10R,10aR)-6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene|3-methoxy-17-methylmorphinan|L-3-methoxy-17-methylmorphinan|L-methorphan|levomethorphan|levomethorphane|levomethorphanum|levometorfano		http://purl.obolibrary.org/obo/CHEBI_146176	
CHEBI:146178	biolink:ChemicalEntity	6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene	An organic heterotetracyclic compound that is 1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene which is substituted by a methoxy group at position 6 and a methyl group at position 11.		infores:chebi	4-methoxy-17-methyl-17-azatetracyclo[7.5.3.0(1,10).0(2,7)]heptadeca-2(7),3,5-triene|6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene		http://purl.obolibrary.org/obo/CHEBI_146178	
CHEBI:146179	biolink:ChemicalEntity	galactotriose	Any trisaccharide composed of 3 galactose moieties.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_146179	
CHEBI:146180	biolink:ChemicalEntity	glucotriose	Any trisaccharide composed of 3 glucose moieties.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_146180	
CHEBI:146181	biolink:ChemicalEntity	mannotriose	Any trisaccharide composed of 3 mannose moieties.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_146181	
CHEBI:146199	biolink:ChemicalEntity	S-(S-glutathionyl)-L-cysteine(1-) residue			infores:chebi	S-(S-glutathionyl)-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_146199	
CHEBI:146212	biolink:ChemicalEntity	ilicicolin	Any member of the class of antibiotic polyketides originally isolated from the fungus Cylindrocladium ilicicola, isolated from the dead leaf of beach (Fagus sp.).	PMID:5042450|PMID:5167226	infores:chebi	ilicicolins		http://purl.obolibrary.org/obo/CHEBI_146212	
CHEBI:146234	biolink:ChemicalEntity	N(1)-methyl-N(3)-[(3S)-3-amino-3-carboxypropyl]-pseudouridine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate and carboxy functions as well as protonation of the amino function of N(1)-methyl-N(3)-[(3S)-3-amino-3-carboxypropyl]-pseudouridine 5'-phosphate residue; major species at 7.3.	PMID:27084949	infores:chebi	N(1)-methyl-N(3)-[(3S)-3-amino-3-carboxypropyl]-pseudouridine residue		http://purl.obolibrary.org/obo/CHEBI_146234	
CHEBI:146248	biolink:ChemicalEntity	lysophosphatidylserine O-18:0			infores:chebi	LPS O-18:0|LPS(O-18:0)|LysoPS O-18:0|LysoPS(O-18:0)|PS O-18:0/0:0|PS(O-18:0/0:0)|lysophosphatidylserine(O-18:0)		http://purl.obolibrary.org/obo/CHEBI_146248	
CHEBI:146252	biolink:ChemicalEntity	1-alkyl-sn-glycero-3-phospho-L-serine			infores:chebi	Monoalkylglycerophosphoserine|Monoalkylglycerophosphoserines		http://purl.obolibrary.org/obo/CHEBI_146252	
CHEBI:146260	biolink:ChemicalEntity	spectinomycin(1+)	A secondary ammonium ion derived from spectinomycin by protonation of the secondary amino group located between the two alcoholic hydroxy groups.		infores:chebi	spectinomycin		http://purl.obolibrary.org/obo/CHEBI_146260	
CHEBI:146270	biolink:ChemicalEntity	oneirogen	Any substance that produces or enhances dream-like states of consciousness.	Wikipedia:Oneirogen	infores:chebi	oneirogens		http://purl.obolibrary.org/obo/CHEBI_146270	
CHEBI:146280	biolink:ChemicalEntity	naphtho-alpha-pyrone	Any naphthopyran whose skeleton consists of a naphathalene ring system ortho-fused to an alpha-pyrone.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_146280	
CHEBI:146281	biolink:ChemicalEntity	anthracenone	Any member of the class of anthracenes in which the anthracene moiety is substituted by an oxo group.		infores:chebi	anthracenones		http://purl.obolibrary.org/obo/CHEBI_146281	
CHEBI:146288	biolink:ChemicalEntity	8-HPETE(1-)		PMID:27435673	infores:chebi	8-hydroperoxy-(5Z,9E,11Z,14Z)-eicosatetraenoate|8-hydroperoxy-(5Z,9E,11Z,14Z)-icosatetraenoate(1-)		http://purl.obolibrary.org/obo/CHEBI_146288	
CHEBI:146291	biolink:ChemicalEntity	11-HPETE(1-)		PMID:27435673	infores:chebi	11-hydroperoxy-(5Z,8Z,12E,14Z)-eicosatetraenoate|11-hydroperoxy-(5Z,8Z,12E,14Z)-icosatetraenoate(1-)		http://purl.obolibrary.org/obo/CHEBI_146291	
CHEBI:146293	biolink:ChemicalEntity	9-HPODE(1-)		PMID:27435673	infores:chebi	9-hydroperoxy-(10E,12Z)-octadecadienoate|9-hydroperoxy-(10E,12Z)-octadecadienoate(1-)		http://purl.obolibrary.org/obo/CHEBI_146293	
CHEBI:146295	biolink:ChemicalEntity	pyranobenzodioxin	Any organic heterotricyclic compound whose core skeleton consists of a benzodioxin ring that is ortho-fused to a pyran ring.		infores:chebi	pyranobenzodioxins		http://purl.obolibrary.org/obo/CHEBI_146295	
CHEBI:146296	biolink:ChemicalEntity	N-acetyl-D-leucine	The N-acetyl derivative of D-leucine.	CAS:19764-30-8|LINCS:LSM-5235|PMID:19518059|PMID:25803613|PMID:26607469|PMID:29509381|PMID:7763986	infores:chebi	(2R)-2-acetamido-4-methylpentanoic acid|(R)-acetylleucine|D-acetylleucine|N-acetyl-D-Leu|N-acetyl-D-leucine|N-acetyl-R-leucine		http://purl.obolibrary.org/obo/CHEBI_146296	
CHEBI:146306	biolink:ChemicalEntity	partially-defined glycan	A member of the class of carbohydrates and carbohydrate derivatives that is any oligosaccharide or polysaccharide in which the identity of one or more of the individual monosaccharide units, their connectivity (position of attachment) or the stereochemistry (alpha- or beta-) of one or more of the glycosidic linkages is not known.		infores:chebi	partially defined glycan|partially defined glycans|partially-defined glycans		http://purl.obolibrary.org/obo/CHEBI_146306	
CHEBI:146448	biolink:ChemicalEntity	beta-D-Xylp-(1->6)-D-Glcp	A disaccharide consisting of beta-D-xylopyranose and D-glucopyranose joined in sequence by a (1->6) glycosidic bond.	GlyGen:G01055WR|GlyTouCan:G01055WR|MetaCyc:6-O-BETA-D-XYLOPYRANOSYL	infores:chebi	6-O-(beta-D-xylopyranosyl)-D-glucopyranose|6-O-beta-D-xylopyranosyl-D-glucopyranose|WURCS=2.0/2,2,1/[a2122h-1x_1-5][a212h-1b_1-5]/1-2/a6-b1|Xyl(b1-6)Glc|beta-D-xylo-pentopyranosyl-(1->6)-D-gluco-hexopyranose|beta-D-xylopyranosyl-(1->6)-D-glucopyranose|primeverose		http://purl.obolibrary.org/obo/CHEBI_146448	
CHEBI:14648	biolink:ChemicalEntity	NMN(+)		Beilstein:4158043	infores:chebi	3-carbamoyl-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium		http://purl.obolibrary.org/obo/CHEBI_14648	
CHEBI:14649	biolink:ChemicalEntity	NMN(-)		Beilstein:5153835	infores:chebi	3-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium|beta-nicotinamide D-ribonucleotide		http://purl.obolibrary.org/obo/CHEBI_14649	
CHEBI:146500	biolink:ChemicalEntity	D-Galp-(1->3)-D-GalpNAc	An amino disaccharide that is 2-acetamido-2-deoxy-D-galactopyranose in which the hydroxy group at position 3 has been converted to the corresponding D-galactopyranoside. The stereochemistry at the anomeric position in each of the galactopyranose rings is not stated.	GlyGen:G01416HI|GlyTouCan:G01416HI|KEGG:G10100	infores:chebi	2-acetamido-2-deoxy-3-O-D-galactopyranosyl-D-galactopyranose|D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose|Gal(?1-3)GalNAc|N-[(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide|WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1x_1-5]/1-2/a3-b1		http://purl.obolibrary.org/obo/CHEBI_146500	
CHEBI:146781	biolink:ChemicalEntity	mature microcin B18 zwitterion	The current microcin B17, CHEBI:64624 is a precursor, see fig. 2	PMID:30661981|PMID:8895467	infores:chebi	MccB17|microcin B17		http://purl.obolibrary.org/obo/CHEBI_146781	
CHEBI:146806	biolink:ChemicalEntity	beta-D-Glcp-(1->2)-[beta-D-Glcp-(1->3)]-beta-D-Glcp	A glucotriose that is beta-D-glucopyranose in which the hydroxy groups at positions 2 and 3 have each been converted into the corresponding beta-D-glucopyranoside.	GlyGen:G05353EZ|GlyTouCan:G05353EZ	infores:chebi	(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol|Glc(b1-2)[Glc(b1-3)]b-Glc|WURCS=2.0/1,3,2/[a2122h-1b_1-5]/1-1-1/a2-b1_a3-c1|beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-gluco-hexopyranosyl-(1->3)]-beta-D-gluco-hexopyranose|beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_146806	
CHEBI:1472	biolink:ChemicalEntity	3-chloro-cis,cis-muconic acid	A 3-chloromuconic acid that is cis,cis-muconic acid substituted by a chloro substituent at position 3.	CAS:22752-96-1|KEGG:C03585|Reaxys:2082660	infores:chebi	(2E,4Z)-3-chlorohexa-2,4-dienedioic acid|(E,Z)-3-chloro-2,4-hexadienedioic acid|3-Chloro-cis,cis-muconate		http://purl.obolibrary.org/obo/CHEBI_1472	
CHEBI:147285	biolink:ChemicalEntity	EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor	An EC 3.4.22.* (cysteine endopeptidase) inhibitor that interferes with the action of SARS coronavirus main proteinase (EC 3.4.22.69).	Wikipedia:C30_Endopeptidase	infores:chebi	3C-like protease inhibitor|3C-like protease inhibitors|3cLpro inhibitor|3cLpro inhibitors|EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitors|EC 3.4.22.69 inhibitor|EC 3.4.22.69 inhibitors|Mpro inhibitor|Mpro inhibitors|SARS 3C-like protease inhibitor|SARS 3C-like protease inhibitors|SARS coronavirus 3CL protease inhibitor|SARS coronavirus 3CL protease inhibitors|SARS coronavirus main peptidase inhibitor|SARS coronavirus main peptidase inhibitors|SARS coronavirus main protease inhibitor|SARS coronavirus main protease inhibitors|SARS coronavirus main proteinase inhibitor|SARS coronavirus main proteinase inhibitors|SARS-CoV 3CLpro enzyme inhibitor|SARS-CoV 3CLpro enzyme inhibitors|SARS-CoV Mpro inhibitor|SARS-CoV Mpro inhibitors|SARS-CoV main protease inhibitor|SARS-CoV main protease inhibitors|coronavirus 3C-like protease inhibitor|coronavirus 3C-like protease inhibitors|severe acute respiratory syndrome coronavirus main protease inhibitor|severe acute respiratory syndrome coronavirus main protease inhibitors		http://purl.obolibrary.org/obo/CHEBI_147285	
CHEBI:147286	biolink:ChemicalEntity	N(2)-formyl-N(1)-(5-phospho-beta-D-ribosyl)glycinamide(2-)	There is a wrong x-ref in CHEBI:61357 to MetaCyc 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE	MetaCyc:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE	infores:chebi	N(2)-formyl-N(1)-(5-phospho-beta-D-ribosyl)glycinamide		http://purl.obolibrary.org/obo/CHEBI_147286	
CHEBI:147287	biolink:ChemicalEntity	2-formamido-N(1)-(5-O-phosphonato-beta-D-ribosyl)acetamidine		MetaCyc:5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE	infores:chebi	2-formamido-N(1)-(5-O-phospho-beta-D-ribosyl)acetamidine		http://purl.obolibrary.org/obo/CHEBI_147287	
CHEBI:147288	biolink:ChemicalEntity	omega-hydroxy-ultra-long-chain fatty acid anion	Any omega-hydroxy-fatty acid anion which has a chain length greater than C27.		infores:chebi	an omega-hydroxy-ultra-long-chain fatty acid|omega-hydroxy ultra-long-chain fatty acid anion|omega-hydroxy ultra-long-chain fatty acid anions|omega-hydroxy-ultra-long-chain fatty acid anions|omega-hydroxy-ultra-long-chain fatty acid(1-)		http://purl.obolibrary.org/obo/CHEBI_147288	
CHEBI:147289	biolink:ChemicalEntity	EC 3.4.17.23 (angiotensin-converting enzyme 2) inhibitor	Any EC 3.4.17.* (metallocarboxypeptidase) inhibitor that inhibits the action of angiotensin-converting enzyme 2 (EC 3.4.17.23).	Wikipedia:Angiotensin-converting_enzyme_2	infores:chebi	ACE-2 inhibitor|ACE-2 inhibitors|ACE2 inhibitor|ACE2 inhibitors|EC 3.4.17.23 (angiotensin-converting enzyme 2) inhibitor|EC 3.4.17.23 (angiotensin-converting enzyme 2) inhibitors|EC 3.4.17.23 inhibitor|EC 3.4.17.23 inhibitors|angiotensin converting enzyme 2 inhibitor|angiotensin converting enzyme 2 inhibitors|angiotensin converting enzyme-2 inhibitor|angiotensin converting enzyme-2 inhibitors|angiotensin-converting enzyme 2 inhibitor|angiotensin-converting enzyme 2 inhibitors|hACE2 inhibitor|hACE2 inhibitors		http://purl.obolibrary.org/obo/CHEBI_147289	
CHEBI:147290	biolink:ChemicalEntity	EC 3.4.17* (metallocarboxypeptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that inhibits the action of a metallocarboxypeptidase (EC 3.4.17.*).		infores:chebi	EC 3.4.17* (metallocarboxypeptidase) inhibitor|EC 3.4.17* (metallocarboxypeptidase) inhibitors|EC 3.4.17.* inhibitor|EC 3.4.17.* inhibitors|metallocarboxypeptidase inhibitor|metallocarboxypeptidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_147290	
CHEBI:147297	biolink:ChemicalEntity	omega-hydroxy-ultra-long-chain fatty acid	Any omega-hydroxy-fatty acid which has a chain length greater than C27.	PMID:24078707	infores:chebi	omega-hydroxy-ultra-long-chain fatty acids|ultra-long-chain omega-hydroxy-fatty acid|ultra-long-chain omega-hydroxy-fatty acids|ultra-long-chain-omega-hydroxy-fatty acid|ultra-long-chain-omega-hydroxy-fatty acids		http://purl.obolibrary.org/obo/CHEBI_147297	
CHEBI:147330	biolink:ChemicalEntity	biphenyl-2,2',3,3'-tetraol	A biphenyl that has four hydroxy groups attached to the benzenoid ring system (position 2,2',3 and 3'); majos species at pH 7.3	MetaCyc:CPD-14164|PMID:8449871	infores:chebi	2,2',3,3'-tetrahydroxybiphenyl|biphenyl-2,2',3,3'-tetraol		http://purl.obolibrary.org/obo/CHEBI_147330	
CHEBI:147331	biolink:ChemicalEntity	2-propylphenol	A member of the class of phenols that is phenol which is substituted by a propyl group at position 2.	AGR:IND44277107|CAS:644-35-9|FooDB:FDB010568|HMDB:HMDB0032624|MetaCyc:CPD-14147|PDBeChem:JZ4|PMID:19705287|PMID:19782087|PMID:23630291|PMID:8481010|Reaxys:1363932	infores:chebi	1-(2-hydroxyphenyl)propane|1-hydroxy-2-n-propylbenzene|1-hydroxy-2-propylbenzene|2-n-propylphenol|2-propylphenol|o-propylphenol		http://purl.obolibrary.org/obo/CHEBI_147331	
CHEBI:147332	biolink:ChemicalEntity	3-propylcatechol	A member of the class of catechols that is catechol which is substituted by a propyl group at position 3. It is a chemical component in tobacco.	CAS:2896-63-1|MetaCyc:CPD0-2477|PMID:543699|PMID:8481010|PMID:8752345	infores:chebi	3-n-propylcatechol|3-propyl-1,2-benzenediol|3-propylbenzene-1,2-diol|3-propylcatechol|3-propylpyrocatechol		http://purl.obolibrary.org/obo/CHEBI_147332	
CHEBI:147334	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol anion derivative	A phosphatidylinositol anion where the inositol is either not phosphorylated or phosphorylated at position 4 and/or position 5; major species at pH 7.3.		infores:chebi	1,2-diacyl-sn-glycero-3-phospho-1D-myo-inositol anion derivative|a 1,2-diacyl-sn-glycero-3-phospho-1D-myo-inositol derivative		http://purl.obolibrary.org/obo/CHEBI_147334	
CHEBI:147335	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol-3-phosphate anion derivative	A phosphatidylinositol anion where the inositol is phosphorylated at position 3 and either phosphorylated or not at position 4 and/or position 5; major species at pH 7.3.		infores:chebi	1,2-diacyl-sn-glycero-3-phospho-1D-myo-inositol-3-phosphate anion derivative|a 1,2-diacyl-sn-glycero-3-phospho-1D-myo-inositol-3-phosphate derivative		http://purl.obolibrary.org/obo/CHEBI_147335	
CHEBI:147340	biolink:ChemicalEntity	(2R)-2-hydroperoxy fatty acid anion	A hydroperoxy fatty acid anion resulting from the deprotonation of the carboxy group of any (2R)-hydroperoxy fatty acid.	MetaCyc:2R-HYDROPEROXY-FATTY-ACIDS	infores:chebi	a (2R)-2-hydroperoxy fatty acid		http://purl.obolibrary.org/obo/CHEBI_147340	
CHEBI:147341	biolink:ChemicalEntity	fumigermin	A member of the class of nectriapyrones that is 2H-pyran-2-one which is substituted at positions 3, 4, 5 and 6 by methyl, hydroxy, methyl and but-2-en-2-yl groups, respectively. It is a secondary metabolite produced by Aspergillus fumigatus and inhibits germination of spores of the inducing Streptomyces rapamycinicus.	PMID:32083553	infores:chebi	6-[(2E)-but-2-en-2-yl]-4-hydroxy-3,5-dimethyl-2H-pyran-2-one|fumigermin		http://purl.obolibrary.org/obo/CHEBI_147341	
CHEBI:147343	biolink:ChemicalEntity	2-hydroperoxy fatty acid	Any hydroperoxy fatty acid in which the hydroperoxy group is located on the carbon at position 2.		infores:chebi	2-hydroperoxy fatty acids		http://purl.obolibrary.org/obo/CHEBI_147343	
CHEBI:147344	biolink:ChemicalEntity	(2R)-hydroperoxy fatty acid	Any 2-hydroperoxy fatty acid which has R configuration at the carbon bearing the hydroperoxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_147344	
CHEBI:147345	biolink:ChemicalEntity	(2S)-hydroperoxy fatty acid	Any 2-hydroperoxy fatty acid which has S configuration at the carbon bearing the hydroperoxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_147345	
CHEBI:147369	biolink:ChemicalEntity	glucotetraose	Any tetrasaccharide composed of 4 glucose moieties.		infores:chebi	glucotetrose		http://purl.obolibrary.org/obo/CHEBI_147369	
CHEBI:14737	biolink:ChemicalEntity	pantoic acid		CAS:470-29-1|KEGG:C00522	infores:chebi	2,4-dihydroxy-3,3-dimethylbutanoic acid|Pantoate|Pantoic acid		http://purl.obolibrary.org/obo/CHEBI_14737	
CHEBI:147380	biolink:ChemicalEntity	ecdysone 22-phosphate(2-)		MetaCyc:CPD-15594|PMID:12721294	infores:chebi	ecdysone 22-phosphate		http://purl.obolibrary.org/obo/CHEBI_147380	
CHEBI:147392	biolink:ChemicalEntity	His-Leu zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of His-Leu. Major species at pH 7.3.		infores:chebi	(2S)-2-{[(2S)-2-azaniumyl-3-(1H-imidazol-4-yl)propanoyl]amino}-4-methylpentanoate|H-L zwitterion|L-His-L-Leu zwitterion|L-histidyl-L-leucine|histidylleucine zwitterion		http://purl.obolibrary.org/obo/CHEBI_147392	
CHEBI:14750	biolink:ChemicalEntity	acetylacetone	A beta-diketone that is pentane in which the hydrogens at positions 2 and 4 are replaced by oxo groups.	CAS:123-54-6|Gmelin:2537|HMDB:HMDB0031648|KEGG:C15499|MetaCyc:CPD-8879|PMID:24445259|Reaxys:741937|Wikipedia:Acetylacetone	infores:chebi	2,4-Dioxopentane|2,4-dioxopentane|2,4-pentadione|2,4-pentanedione|ACAC|Acetylacetone|CH3-CO-CH2-CO-CH3|Hacac|acetoacetone|acetyl 2-propanone|acetylacetone|pentan-2,4-dione|pentane-2,4-dione		http://purl.obolibrary.org/obo/CHEBI_14750	
CHEBI:14885	biolink:ChemicalEntity	prephytoene diphosphate			infores:chebi	prephytoene diphosphate		http://purl.obolibrary.org/obo/CHEBI_14885	
CHEBI:148869	biolink:ChemicalEntity	alpha-D-galactosamine	A 2-amino-2-deoxy-D-galactopyranose that has alpha- configuration at the anomeric centre.	CAS:14196-84-0|GlyTouCan:G24361QY|PDBeChem:X6X	infores:chebi	2-amino-2-deoxy-alpha-D-galacto-hexopyranose|2-amino-2-deoxy-alpha-D-galactopyranose|WURCS=2.0/1,1,0/[a2112h-1a_1-5_2*N]/1/|a-GalN		http://purl.obolibrary.org/obo/CHEBI_148869	
CHEBI:14919	biolink:ChemicalEntity	N(6)-lipoyl-L-lysine residue			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_14919	
CHEBI:149304	biolink:ChemicalEntity	L-galactofuranose	The furanose form of L-galactose.	GlyTouCan:G32871SU	infores:chebi	(3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol|L-Galf|L-galacto-hexofuranose|WURCS=2.0/1,1,0/[a1221h-1x_1-4]/1/		http://purl.obolibrary.org/obo/CHEBI_149304	
CHEBI:149429	biolink:ChemicalEntity	xylotriose			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_149429	
CHEBI:149433	biolink:ChemicalEntity	mannotetraose	Any tetrasaccharide composed of 4 mannose moieties.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_149433	
CHEBI:149465	biolink:ChemicalEntity	glucopentaose	Any pentasaccharide composed of 5 glucose moieties.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_149465	
CHEBI:149468	biolink:ChemicalEntity	(8S)-8-amino-7-oxononanoic acid zwitterion		MetaCyc:8-AMINO-7-OXONONANOATE	infores:chebi	(8S)-8-amino-7-oxononanoate		http://purl.obolibrary.org/obo/CHEBI_149468	
CHEBI:149469	biolink:ChemicalEntity	(7R,8S)-7,8-diammoniononanoate		MetaCyc:DIAMINONONANOATE	infores:chebi	(7R,8S)-7,8-diammoniononanoate		http://purl.obolibrary.org/obo/CHEBI_149469	
CHEBI:149473	biolink:ChemicalEntity	(4R,5S)-dethiobiotin(1-)	A monocarboxylic acid anion that is the conjugate base of (4R,5S)-dethiobiotin, arising from the deprotonation of the carboxy group. Major species at pH 7.3.	MetaCyc:DETHIOBIOTIN	infores:chebi	(4R,5S)-dethiobiotin|6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoate		http://purl.obolibrary.org/obo/CHEBI_149473	
CHEBI:149484	biolink:ChemicalEntity	chloroquine(2+)	A quinolinium ion obtained by protonation of the quinoline nitrogen and tertiary amino group of the antimalarial drug chloroquine. It is the major species at pH 7.3.	PMID:25693996	infores:chebi	7-chloro-4-{[5-(diethylazaniumyl)pentan-2-yl]amino}quinolinium|chloroquine dication|di-protonated chloroquine		http://purl.obolibrary.org/obo/CHEBI_149484	
CHEBI:14949	biolink:ChemicalEntity	N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_14949	
CHEBI:149498	biolink:ChemicalEntity	(7Z,10Z,13Z,16Z)-docosatetraenoyl derivative	An entity derived from (7Z,10Z,13Z,16Z)-docosatetraenoic acid where the R is not defined.	PMID:12911321	infores:chebi	a (7Z,10Z,13Z,16Z)-docosatetraenoyl derivative|adrenoyl derivative		http://purl.obolibrary.org/obo/CHEBI_149498	
CHEBI:149500	biolink:ChemicalEntity	(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative	An entity derived from (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid where the R is not defined.	PMID:12911321	infores:chebi	DHA derivative|a (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative		http://purl.obolibrary.org/obo/CHEBI_149500	
CHEBI:149504	biolink:ChemicalEntity	losartan(1-)	An organic anion that is the conjugate base of losartan, obtained from the deprotonation of the tetrazole NH group. Major species at pH 7.3.	PMID:18674515	infores:chebi	5-(4'-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}[biphenyl]-2-yl)tetrazol-1-ide|losartan		http://purl.obolibrary.org/obo/CHEBI_149504	
CHEBI:149509	biolink:ChemicalEntity	candesartan(2-)	A monocarboxylic acid anion resulting from the deprotonation of the tetrazole NH group and carboxy group of candesartan. It is the major species at pH 7.3.	PMID:18674515	infores:chebi	2-ethoxy-1-{[2'-(tetrazol-1-id-5-yl)[biphenyl]-4-yl]methyl}-1H-benzimidazole-7-carboxylate|candesartan		http://purl.obolibrary.org/obo/CHEBI_149509	
CHEBI:149548	biolink:ChemicalEntity	emetine(2+)	An ammonium ion derivative obtained from protonation of the nitrogens of emetine. It is the major species at pH 7.3.	MetaCyc:CPD-14817|PMID:5985282	infores:chebi	(2S)-6',7',10,11-tetramethoxyemetan-2',5-diium|emetine|emetine dication		http://purl.obolibrary.org/obo/CHEBI_149548	
CHEBI:149552	biolink:ChemicalEntity	emetic	Any agent that induces nausea and vomiting.		infores:chebi	emetics		http://purl.obolibrary.org/obo/CHEBI_149552	
CHEBI:149553	biolink:ChemicalEntity	anticoronaviral agent	Any antiviral agent which inhibits the activity of coronaviruses.	Wikipedia:Coronavirus	infores:chebi	anti-coronaviral agent|anti-coronaviral agents|anti-coronavirus agent|anti-coronavirus agents|anticoronaviral agent|anticoronaviral agents|anticoronaviral drug|anticoronaviral drugs|anticoronavirus agent|anticoronavirus agents|anticoronviral agent|anticoronviral agents		http://purl.obolibrary.org/obo/CHEBI_149553	
CHEBI:149554	biolink:ChemicalEntity	C-terminal alpha-amino-acyl-L-glutamyl-L-glutamyl-L-tyrosinate(3-) residue	This compound is related to CHEBI:141769, but I am unsure how to express it in the ontology.	MetaCyc:Tyrosinated-Tubulins|PMID:24022482	infores:chebi	C-terminal alpha-amino-acyl-L-glutamyl-L-glutamyl-L-tyrosinate residue		http://purl.obolibrary.org/obo/CHEBI_149554	
CHEBI:149555	biolink:ChemicalEntity	C-terminal alpha-amino-acyl-L-glutamyl-L-glutamate(2-) residue	This compound is related to CHEBI:141769, but I am unsure how to express it in the ontology.	MetaCyc:Tubulins	infores:chebi	C-terminal alpha-amino-acyl-L-glutamyl-L-glutamate residue		http://purl.obolibrary.org/obo/CHEBI_149555	
CHEBI:149591	biolink:ChemicalEntity	(dihydroxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid carrying a dihydroxyphenyl substituent at position 3.		infores:chebi	(dihydroxyphenyl)propanoic acids		http://purl.obolibrary.org/obo/CHEBI_149591	
CHEBI:149673	biolink:ChemicalEntity	(1S,2R)-ephedrine(1+)	An organic cation obtained by protonation of the secondary amino function of (1S,2R)-ephedrine; major species at pH 7.3.	MetaCyc:CPD-22730	infores:chebi	(+)-ephedrinium|(1S,2R)-1-hydroxy-N-methyl-1-phenylpropan-2-aminium|(1S,2R)-ephedrine|(1S,2R)-ephedrinium		http://purl.obolibrary.org/obo/CHEBI_149673	
CHEBI:149682	biolink:ChemicalEntity	O-diphosphonato-L-serine(3-) residue		PMID:19934039|PMID:27789744|PMID:31668836	infores:chebi	O-diphospho-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_149682	
CHEBI:149689	biolink:ChemicalEntity	D-dopa zwitterion	An amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of D-dopa. Major microspecies at pH 7.3.	PMID:17303072	infores:chebi	(2R)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate|(2R)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate|D-dopa		http://purl.obolibrary.org/obo/CHEBI_149689	
CHEBI:149714	biolink:ChemicalEntity	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-D-glucosaminide(1-)			infores:chebi	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->6)]-D-GlcpNAc-R|an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-D-GlcNAc-R		http://purl.obolibrary.org/obo/CHEBI_149714	
CHEBI:14973	biolink:ChemicalEntity	pyrazole	A monocyclic heteroarene that is a five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 2.	PMID:24816008|Wikipedia:Pyrazole	infores:chebi	Pyrazol|pyrazole		http://purl.obolibrary.org/obo/CHEBI_14973	
CHEBI:149742	biolink:ChemicalEntity	N-(fatty acyl)-glycine(1-)	an N-acyl-glycine where the fatty acyl chain is not specified, major species at pH 7.3.	PMID:32271712	infores:chebi	N-(fatty acyl)-glycinate|N-fatty-acyl-Gly(1-)|an N-(fatty acyl)-glycine		http://purl.obolibrary.org/obo/CHEBI_149742	
CHEBI:149759	biolink:ChemicalEntity	2-methyl-L-serine zwitterion	An amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of 2-methyl-L-serine. Major species at pH 7.3.	MetaCyc:2-METHYL-L-SERINE	infores:chebi	(2S)-2-azaniumyl-3-hydroxy-2-methylpropanoate|(S)-(+)-2-amino-3-hydroxy-2-methylpropionate|(S)-2-methylserine zwitterion|(S)-alpha-MeSer zwitterion|2-methyl-L-serine|alpha-methyl-L-serine zwitterion		http://purl.obolibrary.org/obo/CHEBI_149759	
CHEBI:149778	biolink:ChemicalEntity	methyl-L-glutamic acid	A non-proteinogenic L-alpha-amino acid that is L-glutamic acid substituted with a methyl group.		infores:chebi	methyl-L-glutamic acid|methyl-L-glutamic acids		http://purl.obolibrary.org/obo/CHEBI_149778	
CHEBI:149779	biolink:ChemicalEntity	mannogen	A mannose-containing polysaccharide that is a major energy reserve in Leishmania. It is comprised of linear chains of beta-1,2-linked mannose residues (2-60 residues in length depending on development stage).	PMID:12902334|PMID:16766650|PMID:16841351|PMID:21636575|PMID:22393429|PMID:25288791|PMID:31513773|PMID:31662278|PMID:32133420|PMID:34266735	infores:chebi	beta-1,2-mannan|beta1-2-mannan|mannan		http://purl.obolibrary.org/obo/CHEBI_149779	
CHEBI:149836	biolink:ChemicalEntity	tigecycline	Tetracycline in which the hydroxy group at position 5 and the methyl group at position 6 are replaced by hydrogen, and with a dimethylamino substituent and an (N-tert-butylglycyl)amino substituent at positions 7 and 9, respectively. A glycylcycline antibiotic, it has activity against a broad range of Gram-positive and Gram-negative bacteria, including tetracycline-resistant organisms. It is used for the intravenous treatment of complicated skin and skin structure infections caused by susceptible organisms.	CAS:220620-09-7|DrugBank:DB00560|Drug_Central:2661|KEGG:C12012|KEGG:D01079|PMID:17194827|PMID:17210772|PMID:17220399|PMID:17307973|PMID:17353238|PMID:17353249|Reaxys:8379453	infores:chebi	(4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide|(4S,4aS,5aR,12aS)-9-[(N-tert-butylglycyl)amino]-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide		http://purl.obolibrary.org/obo/CHEBI_149836	
CHEBI:150013	biolink:ChemicalEntity	emodin anthrone	A member of the class of anthracenones that is anthracen-9(10H)-one which carries a methyl group at position 6 and hydroxy groups at positions 1, 3 and 8, respectively. It is an intermediate precursor in the synthesis of hypericin.	CAS:491-60-1|FooDB:FDB015346|HMDB:HMDB0036457|KNApSAcK:C00000569|MetaCyc:RXN-14896|PMID:1810248|PMID:18647343|PMID:29600721|PMID:3019234|PMID:32294787	infores:chebi	1,3,8-trihydroxy-6-methylanthracen-9(10H)-one|1,3,8-trihydroxy-6-methylanthrone|emodin anthrone|emodin-9-anthrone|emodinanthrone		http://purl.obolibrary.org/obo/CHEBI_150013	
CHEBI:150018	biolink:ChemicalEntity	3-aminobutanoic acid zwitterion	An amino acid zwitterion that is 3-aminobutanoic acid in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:CPD-4748|PMID:28316096	infores:chebi	3-aminobutanoate|3-ammoniobutanoate|3-ammoniobutyrate|3-azaniumylbutanoate		http://purl.obolibrary.org/obo/CHEBI_150018	
CHEBI:15022	biolink:ChemicalEntity	electron donor	A molecular entity that can transfer an electron to another molecular entity.		infores:chebi	Elektronendonator|donneur d'electron|electron donor		http://purl.obolibrary.org/obo/CHEBI_15022	
CHEBI:15031	biolink:ChemicalEntity	dihydroriboflavins	A flavin obtained by formal addition of dihydrogen to the benzopteridine ring system of riboflavin.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_15031	
CHEBI:15035	biolink:ChemicalEntity	retinal	An enal that consists of 3,7-dimethyl-9-nona-2,4,6,8-tetraenal (double bond geometry unspecified) carrying a 2,6,6-trimethylcyclohex-1-en-1-yl group at the 9-position.	MetaCyc:Retinals|Reaxys:2055098	infores:chebi	3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal|retinal		http://purl.obolibrary.org/obo/CHEBI_15035	
CHEBI:15036	biolink:ChemicalEntity	retinoate			infores:chebi	3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate|retinoate		http://purl.obolibrary.org/obo/CHEBI_15036	
CHEBI:15040	biolink:ChemicalEntity	retinyl palmitate	A palmitate ester of retinol with undefined geometry about the C=C bonds.		infores:chebi	3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate		http://purl.obolibrary.org/obo/CHEBI_15040	
CHEBI:15045	biolink:ChemicalEntity	riboflavin cyclic 4',5'-phosphate	A flavin mononucleotide that is riboflavin (vitamin B2) in which the 4' and 5' hydroxy groups have been converted into a cyclic hydrogen phosphate ester.	HMDB:HMDB0059614|KEGG:C16071|MetaCyc:CPD-12658|Reaxys:65486	infores:chebi	10-{(2S,3S)-2,3-dihydroxy-3-[(4R)-2-hydroxy-2-oxido-1,3,2-dioxaphospholan-4-yl]propyl}-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione|cFMN|cyclic FMN|cyclic flavin mononucleotide		http://purl.obolibrary.org/obo/CHEBI_15045	
CHEBI:1506	biolink:ChemicalEntity	3-fumarylpyruvic acid	A  4,6-dioxohept-2-enedioic acid that is pyruvic acid substituted at position 3 by a fumaryl group.	KEGG:C02514|Reaxys:1725757	infores:chebi	(2E)-4,6-dioxohept-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_1506	
CHEBI:15075	biolink:ChemicalEntity	selenate	A divalent inorganic anion obtained by removal of both protons from selenic acid.	CAS:14124-68-6|PDBeChem:SE4	infores:chebi	SELENATE ION|Selenate|[SeO4](2-)|selenate|tetraoxidoselenate(2-)		http://purl.obolibrary.org/obo/CHEBI_15075	
CHEBI:150865	biolink:ChemicalEntity	2,4,6-trihydroxyphenylhexan-1-one	A 2-acylphloroglucinol in which the acyl group is specified as hexanoyl. It is the intermediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1).	CAS:5665-89-4|PMID:10528134|PMID:20231486|PMID:27112454|PMID:28285928|PMID:6853502	infores:chebi	1-(2,4,6-trihydroxyphenyl)-1-hexanone|1-(2,4,6-trihydroxyphenyl)hexan-1-one|2,4,6-trihydroxyphenylhexan-1-one|2-hexanoyl-1,3,5-benzenetriol|THPH|hexanoyl phloroglucinol|phlorocaprophenone		http://purl.obolibrary.org/obo/CHEBI_150865	
CHEBI:151	biolink:ChemicalEntity	D-threo-isocitric acid	The D-threo-diastereomer of isocitric acid.	CAS:6061-97-8|Gmelin:1220309|HMDB:HMDB0001874|KEGG:C00451|KNApSAcK:C00001188|MetaCyc:THREO-DS-ISO-CITRATE|PDBeChem:ICT|PMID:17439666|Reaxys:1727947	infores:chebi	(+)-threo-isocitric acid|(1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid|3-carboxy-2,3-dideoxy-L-threo-pentaric acid|D-threo-Isocitric acid|ISOCITRIC ACID		http://purl.obolibrary.org/obo/CHEBI_151	
CHEBI:15138	biolink:ChemicalEntity	sulfide(2-)	A divalent inorganic anion obtained by removal of both protons from hydrogen sulfide.	CAS:18496-25-8|UM-BBD_compID:c0569	infores:chebi	S(2-)|Sulfide|sulfanediide|sulfide(2-)|sulphide		http://purl.obolibrary.org/obo/CHEBI_15138	
CHEBI:151472	biolink:ChemicalEntity	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-D-glucose	An amino trisaccharide that comprises of a linear sequence of alpha-N-acetylneuraminyl, beta-D-galactosyl and D-glucose residues linked (2->3) and (1->4). It is found in human milk.	CAS:35890-38-1|FooDB:FDB021795|GlyGen:G56516VH|GlyTouCan:G56516VH|HMDB:HMDB0000825|KEGG:G00436|PMID:11117332|PMID:15158661|PMID:26613816|PMID:35304182|PMID:35802806|PMID:36372185|PMID:3652076|PMID:36838693|PMID:36986193|PMID:37341636|Reaxys:75357	infores:chebi	3'-SL|3'-sialyllactose|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose|NeuAc(a2-3)Gal(b1-4)Glc|WURCS=2.0/3,3,2/[a2122h-1x_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3/a4-b1_b3-c2|alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-D-glucose|alpha-Neu5Ac-(2->3)-beta-D-Galp-(1->4)-D-Glc|alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-Glc		http://purl.obolibrary.org/obo/CHEBI_151472	
CHEBI:15193	biolink:ChemicalEntity	tartrate(2-)		Beilstein:5740673	infores:chebi	rel-(2R,3R)-2,3-dihydroxybutanedioate		http://purl.obolibrary.org/obo/CHEBI_15193	
CHEBI:15208	biolink:ChemicalEntity	taxuyunnanin C		KEGG:C15537|KNApSAcK:C00000901	infores:chebi	Taxuyunnanin C|taxa-4(20),11-diene-2alpha,5alpha,10beta,14beta-tetrayl tetraacetate|taxuyunnanin C		http://purl.obolibrary.org/obo/CHEBI_15208	
CHEBI:15226	biolink:ChemicalEntity	tetrathionate(2-)		CAS:15536-54-6|Gmelin:3301|KEGG:C02084	infores:chebi	2,2,5,5-tetraoxido-1,6-dioxy-2,3,4,5-tetrasulfy-[6]catenate(2-)|Tetrathionat|Tetrathionate|[O3SSSSO3](2-)|[S4O6](2-)|bis[(trioxidosulfato)sulfate](S--S)(2-)|disulfanedisulfonate|tetrathionate|tetrathionate ion(2-)		http://purl.obolibrary.org/obo/CHEBI_15226	
CHEBI:15243	biolink:ChemicalEntity	threonate	A 2,3,4-trihydroxybutanoate that is the conjugate base of threonic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_15243	
CHEBI:15245	biolink:ChemicalEntity	thymidine 5'-monophosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_15245	
CHEBI:152555	biolink:ChemicalEntity	(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)	A phenolate anion resulting from the removal of a proton from the phenolic hydroxy group of (3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. It is the major species at pH 7.3.	PMID:9446571	infores:chebi	(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one|2-chloro-4-hexanoyl-3,5-dihydroxyphenolate|Cl-THPH(1-)|chloro-THPH(1-)		http://purl.obolibrary.org/obo/CHEBI_152555	
CHEBI:15258	biolink:ChemicalEntity	trichlorophenols	Any chlorophenol derivative that contains three covalently bonded chlorine atoms.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_15258	
CHEBI:15266	biolink:ChemicalEntity	triphosphate ion			infores:chebi	Triphosphat|triphosphate ions		http://purl.obolibrary.org/obo/CHEBI_15266	
CHEBI:153066	biolink:ChemicalEntity	(S)-oxalatosuccinate(3-)	An oxalatosuccinate(3-) in which the carboxy group at position 2 adopts an S-configuration.	PMID:18203822	infores:chebi	(2S)-1-oxopropane-1,2,3-tricarboxylate|(S)-oxalosuccinate		http://purl.obolibrary.org/obo/CHEBI_153066	
CHEBI:153067	biolink:ChemicalEntity	2-[(E)-caffeoyl]-D-threo-isocitrate(3-)			infores:chebi	2-[(E)-caffeoyl]-D-threo-isocitrate(3-)		http://purl.obolibrary.org/obo/CHEBI_153067	
CHEBI:15318	biolink:ChemicalEntity	xanthine	A purine nucleobase found in humans and other organisms.	ECMDB:ECMDB00292|KNApSAcK:C00019660|PMID:1557408|PMID:24629268|PMID:9007687|YMDB:YMDB00263	infores:chebi	2,6-dioxopurine|2,6-dioxopurines|xanthine|xanthines		http://purl.obolibrary.org/obo/CHEBI_15318	
CHEBI:15333	biolink:ChemicalEntity	zeatin		Beilstein:1217241	infores:chebi	2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol|zeatin		http://purl.obolibrary.org/obo/CHEBI_15333	
CHEBI:15335	biolink:ChemicalEntity	5,7-dihydroxy-4'-methoxyflavone	A monomethoxyflavone that is the 4'-methyl ether derivative of apigenin.	CAS:480-44-4|KEGG:C01470|KNApSAcK:C00003820|LINCS:LSM-6662|LIPID_MAPS_instance:LMPK12110468|MetaCyc:CPD-1095|PMID:19693651|PMID:21993665|PMID:22360797|PMID:23325489|Reaxys:277879|Wikipedia:Acacetin	infores:chebi	4'-Methoxy-5,7-dihydroxyflavone|5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone|5,7-Dihydroxy-4'-methoxyflavone|5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one|5,7-dihydroxy-4'-methoxyflavone|Acacetin|Linarigenin		http://purl.obolibrary.org/obo/CHEBI_15335	
CHEBI:15337	biolink:ChemicalEntity	beta-alanopine		Beilstein:1773072|KEGG:C02207	infores:chebi	2-[(2-carboxyethyl)amino]propanoic acid|N-(2-carboxyethyl)alanine|beta-Alanopine		http://purl.obolibrary.org/obo/CHEBI_15337	
CHEBI:15339	biolink:ChemicalEntity	acceptor	A molecular entity that can accept an electron, a pair of electrons, an atom or a group from another molecular entity.	KEGG:C00028|KEGG:C16722	infores:chebi	A|Acceptor|Akzeptor|Hydrogen-acceptor|Oxidized donor|accepteur		http://purl.obolibrary.org/obo/CHEBI_15339	
CHEBI:15341	biolink:ChemicalEntity	beta-D-glucosiduronic acid	A glucosiduronic acid resulting from the formal condensation of any substance with beta-D-glucuronic acid to form a glycosidic bond.	KEGG:C03033	infores:chebi	Acceptor beta-D-glucuronoside|Glucuronide|beta-D-Glucuronide|beta-D-Glucuronoside|beta-D-glucosiduronic acids|beta-D-glucuronides|beta-D-glucuronosides		http://purl.obolibrary.org/obo/CHEBI_15341	
CHEBI:15342	biolink:ChemicalEntity	acenaphthoquinone	An orthoquinone that is the 1,2-dioxo derivative of acenaphthene.	CAS:82-86-0|Gmelin:143091|KEGG:C02807|PDB:1OAX|PDBeChem:ANQ|PMID:14500876|PMID:1650428|PMID:17082565|PMID:17925309|PMID:21941409|PMID:22010712|PMID:22779655|Reaxys:879172|Wikipedia:Acenaphthoquinone	infores:chebi	1,2-Diketoacenaphthene|1,2-acenaphthenedione|1,2-acenaphthenequinone|1,2-acenaphthylenedione|ACENAPHTHENEQUINONE|AcQ|Acenaphthenequinone|Acenaphthoquinone|Aq|acenaphthene quinone|acenaphthene-1,2-dione|acenaphthodione|acenaphthylene-1,2-dione|acenaphthylene-1,2-quinone|acenaphthylenedione|diketoacenaphthene		http://purl.obolibrary.org/obo/CHEBI_15342	
CHEBI:15343	biolink:ChemicalEntity	acetaldehyde	The aldehyde formed from acetic acid by reduction of the carboxy group. It is the most abundant carcinogen in tobacco smoke.	CAS:75-07-0|Gmelin:779|HMDB:HMDB0000990|KEGG:C00084|KNApSAcK:C00007392|LINCS:LSM-37193|PDBeChem:ACE|PMID:11058591|PMID:110589|PMID:11087437|PMID:11290854|PMID:15239123|PMID:15833031|PMID:16404561|PMID:16485909|PMID:18001279|PMID:19396661|PMID:2233695|PMID:24282063|PMID:24326678|PMID:24503565|PMID:4239189|PMID:5526694|PMID:6036728|PMID:7163973|PMID:9171333|Reaxys:505984|UM-BBD_compID:c0160|Wikipedia:Acetaldehyde	infores:chebi	ACETALDEHYDE|Acetaldehyd|Acetaldehyde|Azetaldehyd|Ethanal|acetaldehyde|acetaldehydes|acetic aldehyde|ethyl aldehyde		http://purl.obolibrary.org/obo/CHEBI_15343	
CHEBI:15344	biolink:ChemicalEntity	acetoacetic acid	A 3-oxo monocarboxylic acid that is butyric acid bearing a 3-oxo substituent.	CAS:541-50-4|DrugBank:DB01762|HMDB:HMDB0000060|KEGG:C00164|KNApSAcK:C00007458|LIPID_MAPS_instance:LMFA01060003|MetaCyc:3-KETOBUTYRATE|PMID:17190852|PMID:20444635|PMID:21806064|PMID:22382897|PMID:3884391|Reaxys:1747690|UM-BBD_compID:c0069|Wikipedia:Acetoacetic_acid	infores:chebi	3-Ketobutyric acid|3-Oxobutanoic acid|3-Oxobutyric acid|3-ketobutanoic acid|3-oxobutanoic acid|Acetoacetic acid|beta-Ketobutyric acid		http://purl.obolibrary.org/obo/CHEBI_15344	
CHEBI:15345	biolink:ChemicalEntity	acetoacetyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of acetoacetic acid.	CAS:1420-36-6|DrugBank:DB03059|FooDB:FDB022648|HMDB:HMDB0001484|KEGG:C00332|KNApSAcK:C00007269|LIPID_MAPS_instance:LMFA07050030|PDBeChem:CAA|PMID:10806397|PMID:11137815|PMID:11451959|PMID:12501183|PMID:1682408|PMID:16887802|PMID:239468|PMID:24211201|PMID:26527136|PMID:27093562|PMID:27124816|PMID:28062645|PMID:29226071|PMID:32218776|PMID:6118268|PMID:6150478|PMID:7857927|Reaxys:78273|UM-BBD_compID:c0229|Wikipedia:Acetoacetyl-CoA	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxobutanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Acetoacetyl-CoA|Acetoacetyl coenzyme A|Acetoacetyl-CoA|S-Acetoacetyl-coenzym A|S-acetoacetyl-CoA|S-acetoacetyl-coenzyme A|acetoacetyl CoA		http://purl.obolibrary.org/obo/CHEBI_15345	
CHEBI:15346	biolink:ChemicalEntity	coenzyme A	A thiol comprising a panthothenate unit in phosphoric anhydride linkage with a 3',5'-adenosine diphosphate unit; and an aminoethanethiol unit.	Beilstein:77809|CAS:85-61-0|DrugBank:DB01992|KEGG:C00010|KNApSAcK:C00007258|PDBeChem:COA|PDBeChem:COZ|PMID:11923312|PMID:13025483|PMID:15014152|PMID:15893380|PMID:18407920|PMID:19666462|PMID:20351285|PMID:2981478|PMID:7310833|Wikipedia:Coenzyme_A	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}|3'-phosphoadenosine-(5')diphospho(4')pantatheine|COENZYME A|CoA|CoA-SH|CoASH|Coenzym A|Coenzyme A|HSCoA|Koenzym A|[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_15346	
CHEBI:15347	biolink:ChemicalEntity	acetone	A methyl ketone that consists of propane bearing an oxo group at C2.	CAS:67-64-1|Gmelin:1466|HMDB:HMDB0001659|KEGG:C00207|KEGG:D02311|LIPID_MAPS_instance:LMFA12000057|MetaCyc:ACETONE|PDBeChem:ACN|PMID:17190852|PMID:17347819|Reaxys:635680|UM-BBD_compID:c0556|Wikipedia:Acetone	infores:chebi	2-Propanone|ACETONE|Aceton|Acetone|Azeton|Dimethyl ketone|Dimethylketon|Propanon|Pyroacetic ether|acetone|beta-Ketopropane|dimethylcetone|dimethylketone|methyl ketone|propan-2-one|propanone		http://purl.obolibrary.org/obo/CHEBI_15347	
CHEBI:15348	biolink:ChemicalEntity	2-hydroxy-2-methylpropanenitrile		CAS:75-86-5|DrugBank:DB02203|KEGG:C02659	infores:chebi	2-Hydroxy-2-methylpropanenitrile|2-Hydroxyisobutyronitrile|2-Methyllactonitrile|2-hydroxy-2-methylpropanenitrile|Acetone cyanhydrin|Acetone cyanohydrin|acetone-cyanohydrin|alpha-Hydroxyisobutyronitrile		http://purl.obolibrary.org/obo/CHEBI_15348	
CHEBI:15349	biolink:ChemicalEntity	acetone oxime		CAS:127-06-0|KEGG:C01995	infores:chebi	Acetone oxime|Acetoxime|acetone oxime|propan-2-one oxime		http://purl.obolibrary.org/obo/CHEBI_15349	
CHEBI:15350	biolink:ChemicalEntity	acetyl dihydrogen phosphate	An acyl monophosphate in which the acyl group specified is acetyl.	CAS:590-54-5|DrugBank:DB02897|HMDB:HMDB0001494|KEGG:C00227|KNApSAcK:C00019559|PDBeChem:UVW|PMID:18430561|PMID:18863815|PMID:19026742|Reaxys:1764251	infores:chebi	(acetyloxy)phosphonic acid|ACETYLPHOSPHATE|Acetyl phosphate|acetic acid, monoanhydride with phosphoric acid|acetic phosphoric monoanhydride|acetyl dihydrogen phosphate|acetylphosphoric acid|monoacetyl phosphate		http://purl.obolibrary.org/obo/CHEBI_15350	
CHEBI:15351	biolink:ChemicalEntity	acetyl-CoA	An acyl-CoA having acetyl as its S-acetyl component.	CAS:72-89-9|ECMDB:ECMDB01206|HMDB:HMDB0001206|KEGG:C00024|KNApSAcK:C00007259|PDBeChem:ACO|PMID:12527305|PMID:12739170|PMID:15247244|PMID:16101314|PMID:16667687|PMID:16708165|PMID:17189273|PMID:17242360|PMID:17631502|PMID:18613815|PMID:19356710|PMID:19596230|PMID:19914586|PMID:3950616|Reaxys:78145|UM-BBD_compID:c0031|Wikipedia:Acetyl-CoA|YMDB:YMDB00312	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|AcCoA|Acetyl coenzyme A|Acetyl-CoA|S-acetyl-CoA|S-acetyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15351	
CHEBI:15353	biolink:ChemicalEntity	blasticidin S	A blasticidin that is an antibiotic obtained from Streptomyces griseochromogene.	CAS:2079-00-7|HMDB:HMDB0030452|KEGG:C02010|KNApSAcK:C00016063|KNApSAcK:C00027948|MetaCyc:blasticidin-s|PDBeChem:BLS|PMID:12964155|PMID:13525246|PMID:16659097|PMID:23377931|PMID:23824292|PMID:23879927|PMID:23880034|PMID:24782309|PMID:3824882|PMID:5842139|Pesticides:blasticidin-s|Reaxys:68255|Wikipedia:Blasticidin_S	infores:chebi	4-amino-1-(4-{[(3S)-3-amino-5-(N-methylcarbamimidamido)pentanoyl]amino}-2,3,4-trideoxy-beta-D-erythro-hex-2-enopyranuronosyl)pyrimidin-2(1H)-one|Blasticidin S|Blasticidin-S		http://purl.obolibrary.org/obo/CHEBI_15353	
CHEBI:15354	biolink:ChemicalEntity	choline	A choline that is the parent compound of the cholines class, consisting of ethanolamine having three methyl substituents attached to the amino function.	CAS:62-49-7|DrugBank:DB00122|Drug_Central:3097|ECMDB:ECMDB00097|Gmelin:324597|HMDB:HMDB0000097|KEGG:C00114|KEGG:D07690|KNApSAcK:C00007298|MetaCyc:CHOLINE|PDBeChem:CHT|PMID:10930630|PMID:12826235|PMID:12946691|PMID:14972364|PMID:16210714|PMID:17087106|PMID:17283071|PMID:17344490|PMID:18204095|PMID:18230680|PMID:18786517|PMID:18786520|PMID:19246089|PMID:20038853|PMID:20446114|PMID:22770225|PMID:22961562|PMID:23095202|PMID:23616508|PMID:23637565|PMID:23733158|PMID:6420466|PMID:7590654|PMID:9517478|Reaxys:1736748|Wikipedia:Choline|YMDB:YMDB00227	infores:chebi	2-hydroxy-N,N,N-trimethylethanaminium|Bilineurine|CHOLINE ION|Choline|N,N,N-trimethylethanol-ammonium|N-trimethylethanolamine|choline|trimethylethanolamine		http://purl.obolibrary.org/obo/CHEBI_15354	
CHEBI:15355	biolink:ChemicalEntity	acetylcholine	Actylcholine is an ester of acetic acid and choline, which acts as a neurotransmitter.	Beilstein:1764436|CAS:51-84-3|DrugBank:DB03128|Drug_Central:65|Gmelin:326108|KEGG:C01996|LINCS:LSM-5888|PDBeChem:ACH|PMID:14764638|PMID:15014918|PMID:15231705|PMID:15361288|PMID:18050502|PMID:18407448|PMID:19255787|PMID:20963497|PMID:21130809|PMID:21246223|PMID:21545631|PMID:21601579|Wikipedia:Acetylcholine	infores:chebi	2-acetyloxy-N,N,N-trimethylethanaminium|ACETYLCHOLINE|ACh|Acetylcholine|Azetylcholin|O-Acetylcholine|acetylcholine|choline acetate		http://purl.obolibrary.org/obo/CHEBI_15355	
CHEBI:15356	biolink:ChemicalEntity	cysteine	A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3.	CAS:3374-22-9|Gmelin:2933|KEGG:C00736|KNApSAcK:C00001351|KNApSAcK:C00007323|PMID:17439666|PMID:25181601|Reaxys:1721406|Wikipedia:Cysteine	infores:chebi	2-Amino-3-mercaptopropionic acid|2-amino-3-mercaptopropanoic acid|2-amino-3-sulfanylpropanoic acid|C|Cys|Cystein|Cysteine|Hcys|Zystein|cisteina|cysteine		http://purl.obolibrary.org/obo/CHEBI_15356	
CHEBI:153569	biolink:ChemicalEntity	(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one	An aromatic ketone that is phloroglucinol in which two of the hydrogens attached to the benzene ring have been replaced by a chloro and hexanoyl groups. It is an intermediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1) which is a major inducer of stalk cell differentiation.	PMID:16545913|PMID:17259634|PMID:18402932|PMID:20231486|PMID:9446571	infores:chebi	1-(2,4,6-trihydroxy-3-chlorophenyl)-1-hexanone|1-(3-chloro-2,4,6-trihydroxyphenyl)-1-hexanone|1-(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one|Cl-THPH|chloro-THPH		http://purl.obolibrary.org/obo/CHEBI_153569	
CHEBI:15357	biolink:ChemicalEntity	acetylenedicarboxylate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of acetylenedicarboxylic acid.	Gmelin:325291|KEGG:C03248|Reaxys:3662972	infores:chebi	2-butynedioate|acetylenedicarboxylate|but-2-ynedioate		http://purl.obolibrary.org/obo/CHEBI_15357	
CHEBI:15358	biolink:ChemicalEntity	histone		CAS:37244-51-2|KEGG:C01429	infores:chebi	Histone		http://purl.obolibrary.org/obo/CHEBI_15358	
CHEBI:15360	biolink:ChemicalEntity	acetylpyruvate		CAS:5699-58-1|KEGG:C02132|UM-BBD_compID:c0158	infores:chebi	2,4-dioxopentanoate|acetylpyruvate		http://purl.obolibrary.org/obo/CHEBI_15360	
CHEBI:15361	biolink:ChemicalEntity	pyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of pyruvic acid, arising from deprotonation of the carboxy group.	CAS:57-60-3|Gmelin:2502|KEGG:C00022|PMID:17190852|PMID:21603897|PMID:21823181|PMID:21854850|PMID:22006570|PMID:22016370|PMID:22215378|PMID:22311625|PMID:22451307|PMID:22458763|Reaxys:3587721|UM-BBD_compID:c0159	infores:chebi	2-oxopropanoate|2-oxopropanoic acid, ion(1-)|pyruvate		http://purl.obolibrary.org/obo/CHEBI_15361	
CHEBI:15362	biolink:ChemicalEntity	hydroxyacetone phosphate		KEGG:C03505	infores:chebi	2-oxopropyl dihydrogen phosphate|Acetol phosphate|Hydroxyacetone phosphate		http://purl.obolibrary.org/obo/CHEBI_15362	
CHEBI:15363	biolink:ChemicalEntity	N-acetylindoxyl	A hydroxyindole that is indoxyl in which the hydrogen attached to the nitrogen is replaced by an acetyl group.	CAS:33025-60-4|Chemspider:388767|KEGG:C02298|MetaCyc:N-ACETYLINDOXYL|PMID:13159343|PMID:3941406	infores:chebi	1-(3-hydroxy-1H-indol-1-yl)ethan-1-one|1-acetyl-1H-indol-3-ol|Acetylindoxyl|N-Acetylindoxyl|N-acetylindoxyl		http://purl.obolibrary.org/obo/CHEBI_15363	
CHEBI:15364	biolink:ChemicalEntity	propynoate	An acetylenic fatty acid anion and the conjugate base of propynoic acid, arising from deprotonation of the carboxylic acid group.	Gmelin:323514|KEGG:C00804|Reaxys:3903650	infores:chebi	Acetylenemonocarboxylate|Propiolat|acetylenecarboxylate|prop-2-ynoate|propiolate|propynoate		http://purl.obolibrary.org/obo/CHEBI_15364	
CHEBI:15365	biolink:ChemicalEntity	acetylsalicylic acid	A member of the class of benzoic acids that is salicylic acid in which the hydrogen that is attached to the phenolic hydroxy group has been replaced by an acetoxy group. A non-steroidal anti-inflammatory drug with cyclooxygenase inhibitor activity.	CAS:50-78-2|DrugBank:DB00945|Drug_Central:74|Gmelin:218864|HMDB:HMDB0001879|KEGG:C01405|KEGG:D00109|LINCS:LSM-5288|MetaCyc:CPD-524|PDBeChem:AIN|PMID:11203441|PMID:11402787|PMID:11597554|PMID:11733186|PMID:12852484|PMID:14753751|PMID:15542410|PMID:15590729|PMID:1650428|PMID:18226435|PMID:18335236|PMID:18631321|PMID:19010312|PMID:19386367|PMID:19706045|PMID:21699808|PMID:22866967|PMID:445303|Reaxys:779271|Wikipedia:Aspirin	infores:chebi	2-(ACETYLOXY)BENZOIC ACID|2-(acetyloxy)benzoic acid|2-Acetoxybenzenecarboxylic acid|2-acetoxybenzoic acid|ASA|Acetylsalicylate|Acetylsalicylic acid|Acetylsalicylsaeure|Aspirin|Azetylsalizylsaeure|Easprin|O-acetylsalicylic acid|acide 2-(acetyloxy)benzoique|acide acetylsalicylique|acido acetilsalicilico|acidum acetylsalicylicum|o-acetoxybenzoic acid|o-carboxyphenyl acetate|salicylic acid acetate		http://purl.obolibrary.org/obo/CHEBI_15365	
CHEBI:15366	biolink:ChemicalEntity	acetic acid	A simple monocarboxylic acid containing two carbons.	CAS:64-19-7|Drug_Central:4211|Gmelin:1380|HMDB:HMDB0000042|KEGG:C00033|KEGG:D00010|KNApSAcK:C00001176|LIPID_MAPS_instance:LMFA01010002|MetaCyc:ACET|PDBeChem:ACT|PDBeChem:ACY|PMID:12005138|PMID:15107950|PMID:16630552|PMID:16774200|PMID:17190852|PMID:19416101|PMID:19469536|PMID:22153255|PMID:22173419|PPDB:1333|Reaxys:506007|Wikipedia:Acetic_acid	infores:chebi	ACETIC ACID|AcOH|Acetic acid|CH3-COOH|CH3CO2H|E 260|E-260|E260|Essigsaeure|Ethanoic acid|Ethylic acid|HOAc|INS No. 260|MeCO2H|MeCOOH|Methanecarboxylic acid|acetic acid|acide acetique|ethoic acid		http://purl.obolibrary.org/obo/CHEBI_15366	
CHEBI:15367	biolink:ChemicalEntity	all-trans-retinoic acid	A retinoic acid in which all four exocyclic double bonds have E- (trans-) geometry.	CAS:302-79-4|DrugBank:DB00755|Drug_Central:2722|FooDB:FDB022710|HMDB:HMDB0001852|KEGG:C00777|KEGG:D00094|LIPID_MAPS_instance:LMPR01090019|PDBeChem:REA|PMID:10022884|PMID:10970886|PMID:11073974|PMID:11214352|PMID:11332619|PMID:11343416|PMID:11437362|PMID:11556813|PMID:11722649|PMID:11896294|PMID:11904404|PMID:12958591|PMID:14581379|PMID:14605492|PMID:14627725|PMID:14704332|PMID:14705145|PMID:14978018|PMID:15194426|PMID:15318809|PMID:15327395|PMID:15359008|PMID:15376324|PMID:15476854|PMID:15537748|PMID:15539337|PMID:15675886|PMID:15839997|PMID:16569247|PMID:16685080|PMID:16688769|PMID:16720557|PMID:16819260|PMID:16847436|PMID:16920920|PMID:17073551|PMID:17166212|PMID:17204142|PMID:17447762|PMID:18052213|PMID:18085670|PMID:18162363|PMID:18183617|PMID:18318655|PMID:18322276|PMID:18400206|PMID:18404486|PMID:18440196|PMID:18678272|PMID:18800767|PMID:18819820|PMID:18977311|PMID:19018099|PMID:19112091|PMID:19144697|PMID:19427305|PMID:19587328|PMID:19597529|PMID:19814868|PMID:19841174|PMID:21898109|PMID:21924320|PMID:21993673|PMID:22134377|PMID:22177959|PMID:22180426|PMID:22244299|PMID:22261335|PMID:22428994|PMID:22514600|PMID:22532966|PMID:22534100|PMID:22538278|PMID:22741806|PMID:27759097|PMID:29492455|PMID:33662750|PMID:33820492|PMID:34050114|PMID:34050360|PMID:34091189|PMID:7501014|PMID:7704533|PMID:7961949|Reaxys:2057223|Wikipedia:Retinoic_acid|Wikipedia:Tretinoin	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid|(all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid|3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-nonatetraenoic acid|3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-all-trans-tetraenoic acid|3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2E,4E,6E,8E-tetraenoic acid|AGN 100335|Acide retinoique (French)|Altreno|Atralin|Avita|Betarretin|Biacna|Cordes vas|Dermairol|Refissa|Renova|Retin-A|Retisol-A|Ro 1-5488|Stieva-A|Tretin M|Tri-luma|Veltin|Vesanoid|all-(E)-retinoic acid|all-trans retinoic acid|all-trans-beta-Retinoic acid|all-trans-retinoic acid|all-trans-tretinoin|all-trans-vitamin A acid|all-trans-vitamin A1 acid|beta-Retinoic acid|retinoic acid|trans-retinoic acid|tretinoin|tretinoina|tretinoine|tretinoinum|vitamin A acid		http://purl.obolibrary.org/obo/CHEBI_15367	
CHEBI:15368	biolink:ChemicalEntity	acrolein	An enal that is prop-2-ene with an oxo group at position 1.	CAS:107-02-8|HMDB:HMDB0041822|KEGG:C01471|MetaCyc:ACROLEIN|PMID:11888018|PMID:16725382|PMID:18023956|PMID:18234483|PMID:18686065|PMID:18823586|PPDB:1016|Reaxys:741856|Wikipedia:Acrolein	infores:chebi	Acrolein|Acrylaldehyde|Acrylic aldehyde|Propenal|acrolein|acrylaldehyde		http://purl.obolibrary.org/obo/CHEBI_15368	
CHEBI:15369	biolink:ChemicalEntity	actinomycin	A large group of antibiotics isolated from various species of Streptomyces and characterised by having a substituted phenoxazine ring linked to two cyclic heterodetic peptides.	CAS:1402-38-6|KEGG:C01775	infores:chebi	Actinomycin|actinomycins		http://purl.obolibrary.org/obo/CHEBI_15369	
CHEBI:15371	biolink:ChemicalEntity	3-oxopristanoyl-CoA	A multi-methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxopristanic acid.	KEGG:C07297	infores:chebi	2,6,10,14-3-oxotetramethylpentadecanoyl-CoA|2,6,10,14-3-oxotetramethylpentadecanoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(2,6,10,14-tetramethyl-3-oxopentadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Oxopristanoyl-CoA|3-ketopristanoyl-CoA|3-ketopristanoyl-coenzyme A|3-oxopristanoyl-CoA|3-oxopristanoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15371	
CHEBI:15372	biolink:ChemicalEntity	5,6,7,8-tetrahydrobiopterin		Beilstein:544742|CAS:17528-72-2|DrugBank:DB00360|KEGG:C00272|PDBeChem:H4B	infores:chebi	2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydoro-4(1H)-pteridinone|2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(3H)-one|5,6,7,8-TETRAHYDROBIOPTERIN|5,6,7,8-Tetrahydrobiopterin|5,6,7,8-tetrahydrobiopterin|BH4|Tetrahydrobiopterin		http://purl.obolibrary.org/obo/CHEBI_15372	
CHEBI:15373	biolink:ChemicalEntity	biopterin	A pterin derivative that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 6 respectively. The parent of the class of biopterins; the L-erythro isomer occurs widely in nature.	CAS:22150-76-1|DrugBank:DB03886|KEGG:C06313|PMID:22770225|Reaxys:234314|Wikipedia:Biopterin	infores:chebi	2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone|2-amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone|2-amino-6-(1,2-dihydroxypropyl)pteridin-4(3H)-one|Biopterin		http://purl.obolibrary.org/obo/CHEBI_15373	
CHEBI:15374	biolink:ChemicalEntity	4a-hydroxytetrahydrobiopterin	A tetrahydropterin that is 5,6,7,8-tetrahydrobiopterin carrying an additional hydroxy substituent at the 4a-position.	CAS:70110-58-6|MetaCyc:CPD-5881	infores:chebi	2-amino-6-(1,2-dihydroxypropyl)-4a-hydroxy-5,6,7,8-tetrahydropteridin-4(4aH)-one|4a-Hydroxy-5,6,4,8-tetrahydrobiopterin		http://purl.obolibrary.org/obo/CHEBI_15374	
CHEBI:15377	biolink:ChemicalEntity	water	An oxygen hydride consisting of an oxygen atom that is covalently bonded to two hydrogen atoms	CAS:7732-18-5|Gmelin:117|HMDB:HMDB0002111|KEGG:C00001|KEGG:D00001|MetaCyc:WATER|MolBase:1|PDBeChem:HOH|Reaxys:3587155|Wikipedia:Water	infores:chebi	BOUND WATER|H2O|HOH|WATER|Wasser|Water|[OH2]|acqua|agua|aqua|dihydridooxygen|dihydrogen oxide|eau|hydrogen hydroxide|oxidane|water		http://purl.obolibrary.org/obo/CHEBI_15377	
CHEBI:15378	biolink:ChemicalEntity	hydron	The general name for the hydrogen nucleus, to be used without regard to the hydrogen nuclear mass (either for hydrogen in its natural abundance or where it is not desired to distinguish between the isotopes).	KEGG:C00080	infores:chebi	H(+)|H+|Hydron|hydrogen(1+)|hydron		http://purl.obolibrary.org/obo/CHEBI_15378	
CHEBI:15379	biolink:ChemicalEntity	dioxygen		CAS:7782-44-7|Gmelin:485|HMDB:HMDB0001377|KEGG:C00007|KEGG:D00003|MetaCyc:OXYGEN-MOLECULE|MolBase:750|PDBeChem:OXY|PMID:10906528|PMID:16977326|PMID:18210929|PMID:18638417|PMID:19840863|PMID:7710549|PMID:9463773|Wikipedia:Oxygen	infores:chebi	Disauerstoff|E 948|E-948|E948|O2|OXYGEN MOLECULE|Oxygen|[OO]|dioxygen|dioxygene|molecular oxygen		http://purl.obolibrary.org/obo/CHEBI_15379	
CHEBI:15380	biolink:ChemicalEntity	succinyl-CoA	An omega-carboxyacyl-CoA having succinoyl as the S-acyl component.	CAS:604-98-8|DrugBank:DB03699|KEGG:C00091|KNApSAcK:C00019546|PDBeChem:SCA|PMID:15627487|PMID:17259607|PMID:38930|PMID:7462221|Reaxys:78365|UM-BBD_compID:c0344	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Coenzyme A, S-(hydrogen butanedioate)|S-(3-Carboxy-propionyl)-coenzym-A|S-(3-carboxy-propionyl)-CoA|S-(3-carboxypropionyl)-coenzyme-A|S-(Hydrogen succinyl)coenzyme A|S-(hydrogen succinyl)-CoA|SUCCINYL-COENZYME A|Succinyl coenzyme A|Succinyl-CoA|Succinyl-coenzyme A|succinyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15380	
CHEBI:15382	biolink:ChemicalEntity	(4R)-limonene	An optically active form of limonene having (4R)-configuration.	BPDB:418|CAS:5989-27-5|Gmelin:363573|KEGG:C06099|KEGG:D00194|KNApSAcK:C00010868|LIPID_MAPS_instance:LMPR0102090013|PMID:24160248|PMID:24183592|Reaxys:2204754|UM-BBD_compID:c0685|VSDB:418	infores:chebi	(+)-(4R)-Limonene|(+)-(R)-Limonene|(+)-4-isopropenyl-1-methylcyclohexene|(+)-Limonene|(4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene|(4R)-1-methyl-4-isopropenylcyclohex-1-ene|(4R)-4-isopropenyl-1-methylcyclohexene|(4R)-limonene|(R)-(+)-limonene|(R)-(+)-p-mentha-1,8-diene|(R)-1-methyl-4-(1-methylethenyl)cyclohexene|(R)-4-isopropenyl-1-methyl-1-cyclohexene|(R)-p-mentha-1,8-diene|4betaH-p-mentha-1,8-diene|D-(+)-limonene|D-Limonen|D-limonene|d-limonene		http://purl.obolibrary.org/obo/CHEBI_15382	
CHEBI:15383	biolink:ChemicalEntity	(4S)-limonene	An optically active form of limonene having (4S)-configuration.	Beilstein:2323991|CAS:5989-54-8|Gmelin:363574|KEGG:C00521|KNApSAcK:C00000803|LIPID_MAPS_instance:LMPR0102090002	infores:chebi	(-)-(4S)-Limonene|(-)-(S)-Limonene|(-)-(S)-limonene|(-)-Limonene|(4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene|(4S)-1-methyl-4-isopropenylcyclohex-1-ene|(4S)-4-isopropenyl-1-methylcyclohexene|(4S)-limonene|(S)-(-)-p-mentha-1,8-diene|(S)-1-methyl-4-(1-methylethenyl)cyclohexene|(S)-p-mentha-1,8-diene|4alphaH-p-mentha-1,8-diene|L-Limonen|L-limonene		http://purl.obolibrary.org/obo/CHEBI_15383	
CHEBI:15384	biolink:ChemicalEntity	limonene	A monoterpene that is cyclohex-1-ene substituted by a methyl group at position 1 and a prop-1-en-2-yl group at position 4 respectively.	CAS:138-86-3|CAS:7705-14-8|KEGG:C06078|KNApSAcK:C00000823|KNApSAcK:C00003043|Reaxys:774123|UM-BBD_compID:c0626	infores:chebi	(+-)-(RS)-limonene|(+/-)-limonene|1,8-p-menthadiene|1-methyl-4-(1-methylethenyl)cyclohexene|1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene|4-isopropenyl-1-methylcyclohexene|Cajeputene|Dipentene|Kautschin|Limonene|dl-Limonene|limonene|p-mentha-1,8-diene		http://purl.obolibrary.org/obo/CHEBI_15384	
CHEBI:15385	biolink:ChemicalEntity	(+)-delta-cadinene	A member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (the 1S,8aR-enantiomer).	CAS:483-76-1|KEGG:C06394|KNApSAcK:C00007636|LIPID_MAPS_instance:LMPR0103330001|MetaCyc:CPD-1722	infores:chebi	(+)-delta-Cadinene|(1S,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene|(1S,8aR)-delta-cadinene|cadina-1(10),4-diene|delta-amorphene|delta-cadinene		http://purl.obolibrary.org/obo/CHEBI_15385	
CHEBI:15386	biolink:ChemicalEntity	(3S,4R)-3,4-dihydrophenanthrene-3,4-diol		Beilstein:1912842|Beilstein:5264943|KEGG:C04468	infores:chebi	(+)-cis-3,4-Dihydrophenanthrene-3,4-diol|(+)-cis-3,4-dihydrophenanthrene-3,4-diol|(3S,4R)-3,4-dihydrophenanthrene-3,4-diol|cis-3,4-Dihydroxy-3,4-dihydrophenanthrene		http://purl.obolibrary.org/obo/CHEBI_15386	
CHEBI:15387	biolink:ChemicalEntity	(+)-cis-sabinol		CAS:471-16-9|KEGG:C02213|KNApSAcK:C00000831	infores:chebi	(+)-cis-Sabinol|(+)-cis-sabinol|(1S,3R,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol|(1S,3R,5S)-sabinol|Sabinol		http://purl.obolibrary.org/obo/CHEBI_15387	
CHEBI:15388	biolink:ChemicalEntity	(+)-trans-carveol		Beilstein:2206717|KEGG:C11409	infores:chebi	(+)-trans-Carveol|(1R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol|(1R,5S)-carveol|(4S,6R)-trans-Carveol		http://purl.obolibrary.org/obo/CHEBI_15388	
CHEBI:15389	biolink:ChemicalEntity	(-)-trans-carveol		Beilstein:2206715|CAS:2102-58-1|KEGG:C00964|KNApSAcK:C00000814|LIPID_MAPS_instance:LMPR0102090005|UM-BBD_compID:c0628	infores:chebi	(-)-(4R,6S)-trans-carveol|(-)-trans-Carveol|(1S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol|(1S,5R)-carveol|(4R,6S)-p-mentha-1,8-dien-6-ol		http://purl.obolibrary.org/obo/CHEBI_15389	
CHEBI:15390	biolink:ChemicalEntity	(+)-bisdechlorogeodin		CAS:59092-96-5|KEGG:C03036	infores:chebi	(+)-Bisdechlorogeodin|(2S)-bisdechlorogeodin|methyl (2S)-4-hydroxy-6-methyl-4'-oxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate		http://purl.obolibrary.org/obo/CHEBI_15390	
CHEBI:15391	biolink:ChemicalEntity	(-)-bisdechlorogeodin		CAS:59187-35-8|KEGG:C03040	infores:chebi	(-)-Bisdechlorogeodin|(2R)-bisdechlorogeodin|methyl (2R)-4-hydroxy-6-methyl-4'-oxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate		http://purl.obolibrary.org/obo/CHEBI_15391	
CHEBI:15392	biolink:ChemicalEntity	(1R)-bornane-2,5-dione		Beilstein:3196616|KEGG:C03037	infores:chebi	(+)-Bornane-2,5-dione|(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione|(1R,4R)-bornane-2,5-dione|2,5-Diketocamphane		http://purl.obolibrary.org/obo/CHEBI_15392	
CHEBI:15393	biolink:ChemicalEntity	(+)-borneol		Beilstein:2038056|CAS:464-43-7|KEGG:C01765|KNApSAcK:C00011023	infores:chebi	(+)-Borneol|(1R,2S,4R)-(+)-Borneol|(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|(1R,2S,4R)-borneol|(1R-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|Borneocamphor|D-borneol|Sumatra camphor|d-Borneol|d-borneol|endo-2-Bornanol		http://purl.obolibrary.org/obo/CHEBI_15393	
CHEBI:15394	biolink:ChemicalEntity	(-)-borneol		Beilstein:2038053|Beilstein:3587558|CAS:464-45-9|KEGG:C01766|KNApSAcK:C00011024	infores:chebi	(-)-Borneol|(1S,2R,4S)-(-)-Borneol|(1S,2R,4S)-(-)-borneol|(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|(1S,2R,4S)-borneol|(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|L-Borneol|L-borneol|Linderol|l-borneol		http://purl.obolibrary.org/obo/CHEBI_15394	
CHEBI:15395	biolink:ChemicalEntity	(+)-bornyl diphosphate	A monoterpenyl phosphate that is the O-diphospho derivative of (+)-borneol.	KEGG:C03190|LIPID_MAPS_instance:LMPR0102120009|PDBeChem:BP2|PMID:3759972|PMID:3997807|PMID:4084562	infores:chebi	(+)-Bornyl diphosphate|(+)-Bornyl-diphosphate|(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_15395	
CHEBI:15396	biolink:ChemicalEntity	(R)-camphor	The (R)- enantiomer of camphor.	CAS:464-49-3|CAS:76-22-2|Gmelin:83276|HMDB:HMDB0059838|KEGG:C00808|KEGG:D06392|KNApSAcK:C00000819|MetaCyc:CPD-862|PDBeChem:CAM|PMID:12231778|PMID:24288289|Reaxys:2042745|UM-BBD_compID:c0407	infores:chebi	(+)-Camphor|(+)-bornan-2-one|(1R)-(+)-camphor|(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one|(1R,4R)-camphor|(R)-(+)-camphor|(R)-camphor|CAMPHOR|Camphor(D)|D-Camphor		http://purl.obolibrary.org/obo/CHEBI_15396	
CHEBI:15397	biolink:ChemicalEntity	(S)-camphor	The S-enantiomer of camphor.	Beilstein:4291747|CAS:464-48-2|Gmelin:874917|KEGG:C00809|Reaxys:1907612	infores:chebi	(-)-Camphor|(-)-bornan-2-one|(-)-camphor|(1S)-(-)-camphor|(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one|(1S,4S)-camphor|l-camphor		http://purl.obolibrary.org/obo/CHEBI_15397	
CHEBI:15398	biolink:ChemicalEntity	(+)-exo-5-hydroxycamphor		Beilstein:2044882|DrugBank:DB02817|KEGG:C03448|LIPID_MAPS_instance:LMPR0102120010|PDBeChem:CAH|UM-BBD_compID:c0408	infores:chebi	(+)-exo-5-Hydroxycamphor|(1R,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one|(1R,4R,5R)-5-hydroxycamphor|5-EXO-HYDROXYCAMPHOR		http://purl.obolibrary.org/obo/CHEBI_15398	
CHEBI:15399	biolink:ChemicalEntity	(+)-carvone	A carvone having (S) configuration.	Beilstein:3588498|Beilstein:6767373|CAS:2244-16-8|Gmelin:637294|KEGG:C11383|KNApSAcK:C00010891|PMID:11380545|Reaxys:2042970	infores:chebi	(+)-(4S)-carvone|(+)-(S)-Carvone|(+)-Carvone|(4S)-p-mentha-1(6),8-dien-2-one|(5S)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one|(5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one|(S)-(+)-carvone|(S)-(+)-p-mentha-6,8-dien-2-one|(S)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one|(S)-2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-one|(S)-5-isopropenyl-2-methylcyclohex-2-en-1-one|(S)-carvone|Carvol|Carvone|d-(+)-carvone|d-carvone		http://purl.obolibrary.org/obo/CHEBI_15399	
CHEBI:15400	biolink:ChemicalEntity	(-)-carvone	A carvone having (R) configuration.	Beilstein:3588497|CAS:6485-40-1|Gmelin:83213|KEGG:C01767|KNApSAcK:C00000807|LIPID_MAPS_instance:LMPR0102090007|PMID:11380545|PPDB:125|Reaxys:2206714|UM-BBD_compID:c0627	infores:chebi	(-)-(4R)-carvone|(-)-(R)-carvone|(-)-Carvone|(-)-p-mentha-6,8-dien-2-one|(4R)-Carvone|(4R)-p-mentha-1(6),8-dien-2-one|(5R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one|(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one|(R)-(-)-carvone|(R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one|(R)-5-isopropenyl-2-methylcyclohex-2-en-1-one|(R)-carvone|l-1-methyl-4-isopropenyl-6-cyclohexen-2-one|l-carvone|l-p-mentha-1(6),8-dien-2-one|levo-carvone		http://purl.obolibrary.org/obo/CHEBI_15400	
CHEBI:15401	biolink:ChemicalEntity	(+)-dihydrokaempferol	A tetrahydroxyflavanone having hydroxy groupa at the 3-, 4'-, 5- and 7-positions.	CAS:480-20-6|KEGG:C00974|KNApSAcK:C00007234	infores:chebi	(+)-Aromadendrin|(+)-Dihydrokaempferol|(+)-aromadendrin|(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2R,3R)-dihydrokaempferol|Aromadendrin|Dihydrokaempferol		http://purl.obolibrary.org/obo/CHEBI_15401	
CHEBI:15402	biolink:ChemicalEntity	(+)-neomenthol		CAS:2216-52-6|KEGG:C00553|KNApSAcK:C00000825|LIPID_MAPS_instance:LMPR0102090003	infores:chebi	(+)-Neomenthol|(+)-neomenthol|(1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol		http://purl.obolibrary.org/obo/CHEBI_15402	
CHEBI:15403	biolink:ChemicalEntity	(+)-sabinone		KEGG:C01868|KNApSAcK:C00000828	infores:chebi	(+)-Sabinone|(1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one|(1S,5S)-sabinone		http://purl.obolibrary.org/obo/CHEBI_15403	
CHEBI:15404	biolink:ChemicalEntity	(-)-homoisocitrate(3-)		KEGG:C05662	infores:chebi	(-)-1-Hydroxy-1,2,4-butanetricarboxylate|(1R,2S)-1-Hydroxybutane-1,2,4-tricarboxylate|(1R,2S)-1-hydroxybutane-1,2,4-tricarboxylate|(2R,3S)-homoisocitrate		http://purl.obolibrary.org/obo/CHEBI_15404	
CHEBI:15405	biolink:ChemicalEntity	(-)-endo-fenchol	A fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer).	Beilstein:3648192|CAS:1632-73-1|CAS:512-13-0|Gmelin:2094057|HMDB:HMDB0034932|KEGG:C02344|KNApSAcK:C00035801|LIPID_MAPS_instance:LMPR0102120005|MetaCyc:CPD-685|PMID:20334144|PMID:22455514|Reaxys:2038083	infores:chebi	(-)-endo-Fenchol|(1S,2-endo)-1,3,3-trimethylnorbornan-2-ol|(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol|(1S,2S,4R)-endo-fenchol|1,3,3-trimethyl-2-norbornanol|2-Fenchanol|Fenchyl alcohol|alpha-fenchol|alpha-fenchyl alcohol|endo-alpha-fenchol|endo-fenchol		http://purl.obolibrary.org/obo/CHEBI_15405	
CHEBI:15406	biolink:ChemicalEntity	(-)-trans-isopiperitenol		Beilstein:2554977|KEGG:C01123|KNApSAcK:C00000815|LIPID_MAPS_instance:LMPR0102090006|UM-BBD_compID:c0670	infores:chebi	(-)-trans-Isopiperitenol|(-)-trans-isopiperitenol|(1S,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol|(1S,6R)-isopiperitenol|(1S,6R)-p-mentha-1,8-dien-3-ol|3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-ol		http://purl.obolibrary.org/obo/CHEBI_15406	
CHEBI:15407	biolink:ChemicalEntity	(-)-ephedrine	A  phenethylamine alkaloid that is 2-phenylethanamine substituted by a methyl group at the amino nitrogen and a methyl and a hydroxy group at position 2 and 1 respectively.	CAS:299-42-3|Chemspider:4856|DrugBank:DB01364|Drug_Central:1024|Gmelin:261389|KEGG:C01575|KEGG:D00124|KNApSAcK:C00001409|PMID:13359219|PMID:13809594|PMID:21465337|PMID:25660335|PMID:27662264|PMID:27846433|Reaxys:2208730|VSDB:2959|Wikipedia:Ephedrine	infores:chebi	(-)-Ephedrine|(1R,2S)-1-phenyl-1-hydroxy-2-methylaminopropane|(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol|Ephedrine|L(-)-ephedrine|L-Ephedrine|L-erythro-2-(methylamino)-1-phenylpropan-1-ol|l-ephedrine		http://purl.obolibrary.org/obo/CHEBI_15407	
CHEBI:15408	biolink:ChemicalEntity	(-)-isopiperitenone		Beilstein:5849572|CAS:80995-97-7|KEGG:C02485|KNApSAcK:C00000809|LIPID_MAPS_instance:LMPR01020030|LIPID_MAPS_instance:LMPR0102090009|UM-BBD_compID:c0671	infores:chebi	(-)-(4R)-Isopiperitenone|(-)-Isopiperitenone|(-)-isopiperitenone|(4R)-p-mentha-1,8-dien-3-one|(6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one|(6R)-isopiperitenone		http://purl.obolibrary.org/obo/CHEBI_15408	
CHEBI:15409	biolink:ChemicalEntity	(-)-menthol	A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer.	CAS:2216-51-5|DrugBank:DB00825|Drug_Central:934|HMDB:HMDB0003352|KEGG:C00400|KEGG:D00064|KNApSAcK:C00000810|LIPID_MAPS_instance:LMPR0102090001|MetaCyc:--MENTHOL|PMID:17021997|PMID:17498839|PMID:18640225|PMID:21353674|PMID:22218824|PMID:22348831|PMID:23800946|PMID:23963768|PMID:7974298|Patent:CN101602651|Patent:US2011313205|Reaxys:1902293|Wikipedia:Menthol	infores:chebi	(-)-(1R,3R,4S)-menthol|(-)-Menthol|(-)-menthol|(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol|(1R,3R,4S)-(-)-menthol|(1R-(1-alpha,2-beta,5-alpha))-5-methyl-2-(1-methylethyl)cyclohexanol|(1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol|L-Menthol|l-menthol|levomenthol|levomentholum|levomentol		http://purl.obolibrary.org/obo/CHEBI_15409	
CHEBI:15410	biolink:ChemicalEntity	(-)-menthone	A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2S,5R-stereoisomer).	Beilstein:2041368|Beilstein:3648743|Beilstein:3648744|CAS:14073-97-3|KEGG:C00843|KNApSAcK:C00000811|LIPID_MAPS_instance:LMPR0102090004	infores:chebi	(-)-Menthone|(1R,4S)-menthone|(1R,4S)-p-menthan-3-one|(2S,5R)-2-isopropyl-5-methylcyclohexanone|(2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanone|(2S,5R)-5-methyl-2-(propan-2-yl)cyclohexanone|(2S-trans)-5-methyl-2-(1-methylethyl)cyclohexanone|l-Menthone|l-menthone|p-Menthan-3-one		http://purl.obolibrary.org/obo/CHEBI_15410	
CHEBI:15411	biolink:ChemicalEntity	(-)-menthyl beta-D-glucoside		KEGG:C03962	infores:chebi	(-)-Menthyl O-beta-D-glucoside|(-)-menthyl O-beta-D-glucoside|(-)-menthyl O-beta-glucopyranoside|(-)-menthyl beta-D-glucoside|(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_15411	
CHEBI:15412	biolink:ChemicalEntity	(-)-ureidoglycolic acid	The (-)-enantiomer of ureidoglycolic acid.	KEGG:C00603|KNApSAcK:C00007466	infores:chebi	(-)-Ureidoglycolate|(2S)-(carbamoylamino)(hydroxy)acetic acid|(S)-Ureidoglycolate|(S)-ureidoglycolic acid		http://purl.obolibrary.org/obo/CHEBI_15412	
CHEBI:15413	biolink:ChemicalEntity	2',4,4',6'-tetrahydroxychalcone	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' ,4, 4', and 6' respectively.	CAS:73692-50-9|KEGG:C06561|KNApSAcK:C00007233|LIPID_MAPS_instance:LMPK12120264|PMID:15322354|PMID:17915259|PMID:20035147|PMID:20363289|PMID:20815398|Reaxys:2335724	infores:chebi	(2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one|2',4',6',4-tetrahydroxychalcone|2',4,4',6'-Tetrahydroxychalcone|2',4,4',6'-tetrahydroxychalcone|2'4'6'4-Tetrahydroxychalcone|Chalconaringenin|Isosalipurpol|Naringenin chalcone		http://purl.obolibrary.org/obo/CHEBI_15413	
CHEBI:15414	biolink:ChemicalEntity	S-adenosyl-L-methionine	A sulfonium compound that is the S-adenosyl derivative of L-methionine. It is an intermediate in the metabolic pathway of methionine.	Beilstein:3576439|CAS:29908-03-0|COMe:MOL000172|DrugBank:DB00118|HMDB:HMDB0001185|KEGG:C00019|KNApSAcK:C00007347|MetaCyc:S-ADENOSYLMETHIONINE|PMID:11017945|PMID:17439666|Reaxys:3919754|Wikipedia:S-Adenosyl_methionine	infores:chebi	(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt|Acylcarnitine|AdoMet|S-(5'-deoxyadenosin-5'-yl)-L-methionine|S-Adenosyl-L-methionine|S-Adenosylmethionine|S-adenosyl-L-methionine|S-adenosylmethionine|SAM|SAMe|[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium|[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium		http://purl.obolibrary.org/obo/CHEBI_15414	
CHEBI:15415	biolink:ChemicalEntity	ent-kaurene	A tetracyclic diterpene consisting of ent-kaurane, where the 6-methyl group is replaced by methylene.	CAS:562-28-7|KEGG:C06090|KNApSAcK:C00007253|LIPID_MAPS_instance:LMPR0104130002|PMID:16714024|PMID:21122070|PMID:21228464|Reaxys:2050704	infores:chebi	(5beta,8alpha,9beta,10alpha,13alpha)-kaur-16-ene|ent-Kaur-16-ene|ent-Kaurene|ent-kaur-16-ene		http://purl.obolibrary.org/obo/CHEBI_15415	
CHEBI:15417	biolink:ChemicalEntity	ent-kaur-16-en-19-oic acid	An ent-kaurane diterpenoid that is ent-kauran-19-oic acid in which a double bond is present at position 16(17); exhibits anticancer and anti-HIV 1 activity.	CAS:6730-83-2|KEGG:C11874|KNApSAcK:C00000881|LIPID_MAPS_instance:LMPR0104130004|MetaCyc:CPD1F-132|PMID:20013639|PMID:20496227|PMID:20552528|PMID:21823454|PMID:21884778|PMID:22832886|PMID:23314342|Reaxys:10784819	infores:chebi	(-)-Kaur-16-en-19-oic acid|(5beta,8alpha,9beta,10alpha,13alpha)-kaur-16-en-18-oic acid|Kaur-16-en-18-oic acid|Kauren-19-oic acid|Kaurenic acid|Kaurenoic acid|ent-Kaur-16(17)-en-19-oic acid|ent-Kaurenoic acid|ent-kaur-16-en-19-oic acid		http://purl.obolibrary.org/obo/CHEBI_15417	
CHEBI:15420	biolink:ChemicalEntity	perillyl alcohol	A limonene monoterpenoid consists of a cyclohexene ring substituted by a hydroxymethyl  and a prop-1-en-2-yl group at positions 1 and 4 respectively. It is a constituent of a variety of essential oils including lavender.	CAS:536-59-4|HMDB:HMDB0003634|MetaCyc:Perillyl-Alcohols|PMID:10379660|PMID:11840288|PMID:15210838|PMID:23727191|Reaxys:2044612	infores:chebi	1-Hydroxymethyl-4-isopropenyl-1-cyclohexene|1-perillalcohol|4-(1-Methylethenyl)-1-cyclohexene-1-methanol|4-Isopropenyl-1-cyclohexene carbinol|4-Isopropenylcyclohex-1-en-1-ylmethanol|Isocarveol|Perilla alcohol|Perillol|[4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol|dihydrocuminyl alcoholn|p-Mentha-1,8-dien-7-ol|perillyl alcohol		http://purl.obolibrary.org/obo/CHEBI_15420	
CHEBI:15421	biolink:ChemicalEntity	perillyl aldehyde	An aldehyde that is cyclohex-1-ene-1-carbaldehyde substituted by a prop-1-en-2-yl group at position 4.	CAS:2111-75-3|KEGG:C02576|KNApSAcK:C00003050|LIPID_MAPS_instance:LMPR0102090010|PMID:23413567|UM-BBD_compID:c0666	infores:chebi	4-(1-methylethenyl)-1-cyclohexene1-carboxyaldehyde|4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde|Perillaldehyde|Perillyl aldehyde|p-mentha-1,8-dien-7-al|perillal|perillic aldehyde|perillyl aldehyde|perillylaldehyde		http://purl.obolibrary.org/obo/CHEBI_15421	
CHEBI:15422	biolink:ChemicalEntity	ATP	An adenosine 5'-phosphate in which the 5'-phosphate is a triphosphate group. It is involved in the transportation of chemical energy during metabolic pathways.	CAS:56-65-5|DrugBank:DB00171|Drug_Central:91|Gmelin:34857|HMDB:HMDB0000538|KEGG:C00002|KEGG:D08646|KNApSAcK:C00001491|PDBeChem:ATP|Patent:US3079379|Reaxys:73010|Wikipedia:Adenosine_triphosphate	infores:chebi	ADENOSINE-5'-TRIPHOSPHATE|ATP|Adenosine 5'-triphosphate|Adenosine triphosphate|H4atp|adenosine 5'-(tetrahydrogen triphosphate)		http://purl.obolibrary.org/obo/CHEBI_15422	
CHEBI:15425	biolink:ChemicalEntity	proclavaminic acid		CAS:112240-59-2|KEGG:C06658|PDBeChem:PCV|Reaxys:3651348	infores:chebi	(2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid|5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN-1-YL)-PENTANOIC ACID|5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-D-threo-pentonic acid|5-amino-2,4,5-trideoxy-2-(2-oxoazetidin-1-yl)-D-threo-pentonic acid|Proclavaminate|Proclavaminic acid		http://purl.obolibrary.org/obo/CHEBI_15425	
CHEBI:15426	biolink:ChemicalEntity	deoxyamidinoproclavaminic acid		Beilstein:6145950|DrugBank:DB02475|KEGG:C06656|PDBeChem:PCX	infores:chebi	(2S)-5-carbamimidamido-2-(2-oxoazetidin-1-yl)pentanoic acid|DEOXYGUANIDINOPROCLAVAMINIC ACID|Deoxyamidinoproclavaminate|Deoxyguanidinoproclavaminate|Deoxyguanidinoproclavaminic acid		http://purl.obolibrary.org/obo/CHEBI_15426	
CHEBI:15427	biolink:ChemicalEntity	N(2)-(2-carboxyethyl)-L-arginine		DrugBank:DB04189|KEGG:C06655|PDBeChem:CMA|PMID:11473258|PMID:14623876	infores:chebi	L-N2-(2-Carboxyethyl)arginine|N(2)-(2-carboxyethyl)-L-arginine|N2-(2-Carboxyethyl)-L-arginine|N2-(2-carboxyethyl)arginine		http://purl.obolibrary.org/obo/CHEBI_15427	
CHEBI:15428	biolink:ChemicalEntity	glycine	The simplest (and the only achiral) proteinogenic amino acid, with a hydrogen atom as its side chain.	CAS:56-40-6|DrugBank:DB00145|Drug_Central:1319|ECMDB:ECMDB00123|Gmelin:1808|HMDB:HMDB0000123|KEGG:C00037|KEGG:D00011|KNApSAcK:C00001361|MetaCyc:GLY|PDBeChem:GLY|PMID:10930630|PMID:11019925|PMID:11174716|PMID:11542461|PMID:11806864|PMID:12631515|PMID:12754315|PMID:12770151|PMID:12921899|PMID:15331688|PMID:15388434|PMID:15710237|PMID:16105183|PMID:16151895|PMID:16214212|PMID:16417482|PMID:16444815|PMID:16664855|PMID:16901953|PMID:16918424|PMID:16986325|PMID:16998855|PMID:17154252|PMID:17383967|PMID:17582620|PMID:17970719|PMID:18079355|PMID:18396796|PMID:18440992|PMID:18593588|PMID:18816054|PMID:18840508|PMID:19028609|PMID:19120667|PMID:19449910|PMID:19526731|PMID:19544666|PMID:19738917|PMID:19916621|PMID:19924257|PMID:21751272|PMID:22044190|PMID:22079563|PMID:22234938|PMID:22264337|PMID:22293292|PMID:22401276|PMID:22434786|Reaxys:635782|Wikipedia:Glycine|YMDB:YMDB00016	infores:chebi	Aminoacetic acid|Aminoessigsaeure|G|GLYCINE|Gly|Glycin|Glycine|Glycocoll|Glykokoll|Glyzin|H2N-CH2-COOH|Hgly|Leimzucker|aminoacetic acid|aminoethanoic acid|glycine		http://purl.obolibrary.org/obo/CHEBI_15428	
CHEBI:15429	biolink:ChemicalEntity	hydroxylamine	The simplest hydroxylamine, consisting of ammonia bearing a hydroxy substituent. It is an intermediate in the biological nitrification by microbes like bacteria.	CAS:7803-49-8|Gmelin:478|HMDB:HMDB0003338|KEGG:C00192|MetaCyc:HYDROXYLAMINE|PDBeChem:HOA|PMID:11053303|PMID:11160411|PMID:11226629|PMID:11750265|PMID:12962703|PMID:17385063|PMID:18399918|PMID:18515490|PMID:21185448|Reaxys:3587190|Wikipedia:Hydroxylamine	infores:chebi	H2NHO|HYDROXYAMINE|Hydroxylamin|Hydroxylamine|[NH2OH]|dihydridohydroxidonitrogen|hydroxylamine|oxyammonia		http://purl.obolibrary.org/obo/CHEBI_15429	
CHEBI:15430	biolink:ChemicalEntity	protoporphyrin	A cyclic tetrapyrrole that consists of porphyrin bearing four methyl substituents at positions 3, 8, 13 and 17, two vinyl substituents at positions 7 and 12 and two 2-carboxyethyl substituents at positions 2 and 18. The parent of the class of protoporphyrins.	Beilstein:635160|Beilstein:635161|CAS:553-12-8|DrugBank:DB02285|Drug_Central:3500|Gmelin:251232|HMDB:HMDB0000241|KEGG:C02191|KNApSAcK:C00007370|MetaCyc:PROTOPORPHYRIN_IX|PDBeChem:PP9|PMID:18625294|PMID:19005892|PMID:20961864|PMID:21146529|PMID:21167148|PMID:21668870|PMID:21760730|PMID:21913427|PMID:23533060|Reaxys:380795|Wikipedia:Protoporphyrin_IX	infores:chebi	3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-21H,23H-porphine-2,18-diyl)-bis-propionic acid|3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-dipropanoic acid|7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoic acid|H2ppIX|Kammerer's prophyrin|PROTOPORPHYRIN IX|Porphyrinogen IX|Protoporphyrin|Protoporphyrin IX|ooporphyrin		http://purl.obolibrary.org/obo/CHEBI_15430	
CHEBI:15431	biolink:ChemicalEntity	magnesium protoporphyrin		Beilstein:6365239|CAS:14947-11-6|KEGG:C03516|KNApSAcK:C00007369|PDBeChem:HEG	infores:chebi	(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoato)magnesium(II)|(protoporphyrinato)magnesium(II)|Magnesium protoporphyrin|Magnesium protoporphyrin IX|Mg(ppIX)|Mg-protoporphyrin IX|PROTOPORPHYRIN IX CONTAINING MG|[Mg(ppIX)]		http://purl.obolibrary.org/obo/CHEBI_15431	
CHEBI:15432	biolink:ChemicalEntity	magnesium protoporphyrin 13-monomethyl ester		KEGG:C04536|KNApSAcK:C00007372	infores:chebi	Magnesium protoporphyrin IX 13-methyl ester|Magnesium protoporphyrin monomethyl ester|Magnesium-protoporphyrin IX 13-monomethyl ester|Mg-Protoporphyrin IX 13-monomethyl ester|[7,12-diethenyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethylporphyrin-2-propanoato]magnesium(II)		http://purl.obolibrary.org/obo/CHEBI_15432	
CHEBI:15435	biolink:ChemicalEntity	protoporphyrinogen		Beilstein:1201533|CAS:7412-77-3|KEGG:C01079|KNApSAcK:C00007371	infores:chebi	7,12-diethenyl-3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,18-dipropanoic acid|Protoporphyrinogen IX		http://purl.obolibrary.org/obo/CHEBI_15435	
CHEBI:15437	biolink:ChemicalEntity	uroporphyrinogen III		Beilstein:605190|CAS:1976-85-8|Gmelin:1166130|KEGG:C01051|KNApSAcK:C00007373	infores:chebi	3,3',3'',3'''-[3,8,13,17-tetrakis(carboxymethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoic acid|3,8,13,17-tetrakis(carboxymethyl)-5,10,15,20,22,24-hexahydro-21H,23H-porphine-2,7,12,18-tetrapropanoic acid|3,8,13,17-tetrakis(carboxymethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropionic acid|Uroporphyrinogen III|uro'gen III		http://purl.obolibrary.org/obo/CHEBI_15437	
CHEBI:15438	biolink:ChemicalEntity	coproporphyrinogen		KEGG:C02667	infores:chebi	Coproporphyrinogen|coproporphyrinogens		http://purl.obolibrary.org/obo/CHEBI_15438	
CHEBI:15439	biolink:ChemicalEntity	coproporphyrinogen III		Beilstein:1208502|CAS:2624-63-7|KEGG:C03263|KNApSAcK:C00007284|PDBeChem:CP3	infores:chebi	3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoic acid|3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropionic acid|5,10,15,20,22,24-hexahydro-3,8,13,17-tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic acid|COPROPORPHYRIN III|Coproporphyrinogen III		http://purl.obolibrary.org/obo/CHEBI_15439	
CHEBI:15440	biolink:ChemicalEntity	squalene	A triterpene consisting of 2,6,10,15,19,23-hexamethyltetracosane having six double bonds at the 2-, 6-, 10-, 14-, 18- and 22-positions with (all-E)-configuration.	Beilstein:1728920|CAS:111-02-4|HMDB:HMDB0000256|KEGG:C00751|KNApSAcK:C00003755|LIPID_MAPS_instance:LMPR0106010002|MetaCyc:SQUALENE|PDBeChem:SQL|PMID:16341241|PMID:23625688|PMID:24362891|PMID:25286851|PMID:25286853|PMID:25987292|Wikipedia:Squalene	infores:chebi	(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene|(all-E)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene|Spinacene|Squalene|Supraene|squalene		http://purl.obolibrary.org/obo/CHEBI_15440	
CHEBI:15441	biolink:ChemicalEntity	(S)-2,3-epoxysqualene	A 2,3-epoxysqualene in which the chiral centre has S configuration. It is converted into lanosterol by lanosterol synthase (EC 5.4.99.7) in a key rate-limiting step in the biosynthesis of chloesterol, steroid hormones, and vitamin D.	HMDB:HMDB0001188|HMDB:HMDB0059621|KEGG:C01054|KNApSAcK:C00007282|LIPID_MAPS_instance:LMPR0106010010|MetaCyc:EPOXYSQUALENE|PDBeChem:2TX|PMID:19951700|PMID:26058429|Reaxys:4710524	infores:chebi	(3S)-2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaen-1-yl]oxirane|(3S)-2,3-dihydro-2,3-epoxysqualene|(3S)-2,3-epoxy-2,3-dihydrosqualene|(S)-2,3-Epoxysqualene|(S)-2,3-dihydro-2,3-epoxysqualene|(S)-2,3-epoxy-2,3-dihydrosqualene|(S)-2,3-epoxysqualene|(S)-2,3-oxidosqualene|(S)-Squalene-2,3-epoxide|(S)-squalene-2,3-epoxide|2,3-EDSQ|2,3-epoxisqualene|2,3-oxidosqualene|Squalene 2,3-epoxide|Squalene 2,3-oxide|oxidosqualene		http://purl.obolibrary.org/obo/CHEBI_15441	
CHEBI:15443	biolink:ChemicalEntity	inulin		CAS:9005-80-5|DrugBank:DB00638|KEGG:C03323|KEGG:D00171|KEGG:G10497	infores:chebi	(1,2-beta-D-Fructosyl)n|(1,2-beta-D-fructosyl)n|(2,1-beta-D-Fructosyl)n|(2,1-beta-D-fructosyl)n|(2->1)-beta-D-fructofuranan|Inulin		http://purl.obolibrary.org/obo/CHEBI_15443	
CHEBI:15444	biolink:ChemicalEntity	(1->4)-alpha-D-glucan			infores:chebi	(1,4-alpha-D-Glucosyl)n|(1,4-alpha-D-Glucosyl)n+1|(1,4-alpha-D-Glucosyl)n-1|(1,4-alpha-D-glucosyl)n|(1,4-alpha-D-glucosyl)n+1|(1,4-alpha-D-glucosyl)n-1|1,4-alpha-D-Glucan|1,4-alpha-D-glucan|4-{(1,4)-alpha-D-Glucosyl}(n-1)-D-glucose|4-{(1,4)-alpha-D-glucosyl}(n-1)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_15444	
CHEBI:15446	biolink:ChemicalEntity	[(1->4)-alpha-D-galacturonosyl]n		KEGG:C00470|KEGG:G10506	infores:chebi	(1,4-alpha-D-Galacturonosyl)n|(1,4-alpha-D-Galacturonosyl)n+1|(1,4-alpha-D-galacturonosyl)n		http://purl.obolibrary.org/obo/CHEBI_15446	
CHEBI:15447	biolink:ChemicalEntity	(1->4)-beta-D-xylan	A xylan compound with beta-(1->4)-linkages between each xylose.	CAS:9014-63-5|KEGG:C02352|KEGG:C06016	infores:chebi	(1,4-beta-D-Xylan)n|(1,4-beta-D-xylan)n|(1->4)-beta-D-xylopyranan|1,4-beta-D-Xylan|1,4beta-D-xylan|pentosan		http://purl.obolibrary.org/obo/CHEBI_15447	
CHEBI:15448	biolink:ChemicalEntity	(1-hydroxycyclohexyl)acetyl-CoA	A 3-hydroxyacyl-CoA having (1-hydroxycyclohexyl)acetyl as the S-acyl group.	KEGG:C04316	infores:chebi	(1-Hydroxycyclohexan-1-yl)acetyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(1-hydroxycyclohexyl)acetyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15448	
CHEBI:15449	biolink:ChemicalEntity	(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA	An (S)-3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2S,3S)-3-hydroxy-2-methylbutanoic acid.	KEGG:C04405|PMID:23351063	infores:chebi	(2S,3S)-3-Hydroxy-2-methylbutanoyl-CoA|(2S,3S)-3-hydroxy-2-methylbutanoyl-coenzyme A|(S)-3-Hydroxy-2-methylbutyryl-CoA|(S,S)-3-hydroxy-2-methylbutanoyl-coenzyme A|(S,S)-3-hydroxy-2-methylbutyryl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S,3S)-3-hydroxy-2-methylbutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15449	
CHEBI:15450	biolink:ChemicalEntity	(2R)-2-methylacyl-CoA		KEGG:C05329	infores:chebi	(2R)-2-Methylacyl-CoA|(2R)-2-methylacyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_15450	
CHEBI:15451	biolink:ChemicalEntity	(2S)-2-methylacyl-CoA		KEGG:C05232	infores:chebi	(2S)-2-Methylacyl-CoA|(2S)-2-methylacyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_15451	
CHEBI:15452	biolink:ChemicalEntity	(R)-3-hydroxybutanoyl-CoA	The (R)-enantiomer of 3-hydroxybutanoyl-CoA.	KEGG:C03561	infores:chebi	(3R)-3-Hydroxybutanoyl-CoA|(R)-3-Hydroxybutanoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15452	
CHEBI:15453	biolink:ChemicalEntity	(S)-3-hydroxybutanoyl-CoA		KEGG:C01144|UM-BBD_compID:c0030	infores:chebi	(3S)-3-hydroxybutanoyl-CoA|(S)-3-Hydroxybutanoyl-CoA|(S)-3-Hydroxybutyryl-CoA|(S)-3-hydroxybutyroyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|L(+)-3-hydroxybutyroyl-CoA|L(+)-beta-hydroxybutyroyl-CoA|L-3-hydroxybutanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15453	
CHEBI:15454	biolink:ChemicalEntity	(3S)-3-carboxy-3-hydroxypropanoyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 3-carboxy group of (3S)-3-carboxy-3-hydroxypropanoic acid.	KEGG:C04348|PMID:11418572|PMID:18083850|PMID:20047909|PMID:6381479|PMID:8354269	infores:chebi	(3S)-3-Carboxy-3-hydroxypropanoyl-CoA|(3S)-3-Carboxy-3-hydroxypropionyl-CoA|(3S)-3-carboxy-3-hydroxypropanoyl-coenzyme A|(3S)-3-carboxy-3-hydroxypropionyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3-carboxy-3-hydroxypropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|L-Malyl-CoA|Malyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15454	
CHEBI:15455	biolink:ChemicalEntity	(S)-3-hydroxyacyl-CoA		KEGG:C00640	infores:chebi	(3S)-3-Hydroxyacyl-CoA|(3S)-3-hydroxyacyl-CoAs|(S)-3-Hydroxyacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15455	
CHEBI:15456	biolink:ChemicalEntity	(R)-3-hydroxyacyl-CoA		KEGG:C01086	infores:chebi	(3R)-3-Hydroxyacyl-CoA|(R)-3-Hydroxyacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15456	
CHEBI:15457	biolink:ChemicalEntity	citramalyl-CoA	An acyl-CoA having citramalyl as the S-acyl group.	KEGG:C00904	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxy-3-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Citramalyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15457	
CHEBI:15459	biolink:ChemicalEntity	(3S)-citryl-CoA	An (S)-3-hydroxyacyl-CoA having (3S)-citryl as the S-acyl group	KEGG:C00566|LIPID_MAPS_instance:LMFA07050120|PMID:6812626|PMID:6838572|PMID:6861748|PMID:7227518	infores:chebi	(3S)-Citryl-CoA|(3S)-citryl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15459	
CHEBI:15463	biolink:ChemicalEntity	cinnamoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cinnamic acid.	KEGG:C00540|KNApSAcK:C00007263|PMID:11851410|PMID:1426272|PMID:15870094|PMID:8136368|Reaxys:18909906	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-phenylprop-2-enoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-phenylacryloyl-CoA|3-phenylacryloyl-coenzyme A|3-phenylprop-2-enoyl-coenzyme A|Cinnamoyl-CoA|benzylideneacetyl-CoA|benzylideneacetyl-coenzyme A|beta-phenylacryloyl-CoA|beta-phenylacryloyl-coenzyme A|cinnamoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15463	
CHEBI:15464	biolink:ChemicalEntity	(E,E)-piperonyl-CoA		KEGG:C02611	infores:chebi	(E,E)-Piperoyl-CoA|(E,E)-piperoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)penta-2,4-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15464	
CHEBI:15465	biolink:ChemicalEntity	(R)-methylmalonyl-CoA	The (R)-enantiomer of methylmalonyl-CoA.	DrugBank:DB04045|KEGG:C01213|PDBeChem:MCA	infores:chebi	(R)-2-Methyl-3-oxopropanoyl-CoA|(R)-2-Methyl-3-oxopropionyl-CoA|(R)-3-Oxo-2-methylpropanoyl-CoA|(R)-Methylmalonyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2R)-2-methyl-3-oxopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|METHYLMALONYL-COENZYME A		http://purl.obolibrary.org/obo/CHEBI_15465	
CHEBI:15466	biolink:ChemicalEntity	(S)-methylmalonyl-CoA	The (S)-enantiomer of methylmalonyl-CoA.	KEGG:C00683	infores:chebi	(S)-2-Methyl-3-oxopropanoyl-CoA|(S)-2-Methyl-3-oxopropionyl-CoA|(S)-3-oxo-2-methylpropanoyl-CoA|(S)-Methylmalonyl-CoA|(S)-Methylmalonyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2S)-2-methyl-3-oxopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15466	
CHEBI:15467	biolink:ChemicalEntity	(3S)-3-hydroxy-3-methylglutaryl-CoA	A 3-hydroxy-3-methylglutaryl-CoA where the 3-hydroxy-3-methylglutaryl component has (S)-configuration.	CAS:1553-55-5|KEGG:C00356|KNApSAcK:C00007270|PDBeChem:HMG|PMID:20640529|PMID:4052443|PMID:6135457|PMID:9160173	infores:chebi	(3S)-3-hydroxy-3-methylglutaryl-coenzyme A|(S)-3-Hydroxy-3-methylglutaryl-CoA|(S)-3-hydroxy-3-methylglutaryl-CoA|(S)-3-hydroxy-3-methylglutaryl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-4-carboxy-3-hydroxy-3-methylbutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Hydroxy-3-methylglutaryl-CoA|HMG-CoA|HMG-coenzyme A|Hydroxymethylglutaroyl coenzyme A|Hydroxymethylglutaryl-CoA		http://purl.obolibrary.org/obo/CHEBI_15467	
CHEBI:15468	biolink:ChemicalEntity	3'-dephospho-CoA	An adenosine 5'-phosphate that is coenzyme A in which the phosphate group at position 3' has been replaced by a hydrogen atom. It is an intermediate metabolite in pantothenate and CoA biosynthesis.	CAS:3633-59-8|DrugBank:DB03170|ECMDB:ECMDB01373|FooDB:FDB022585|HMDB:HMDB0001373|KEGG:C00882|KNApSAcK:C00007257|LIPID_MAPS_instance:LMFA07050315|PDBeChem:COD|PMID:10205156|PMID:11052675|PMID:15526298|PMID:19876400|PMID:21264299|PMID:21904046|PMID:24817720|PMID:25449315|PMID:27383794|PMID:28648615|PMID:30018019|PMID:31337720|PMID:4880|YMDB:YMDB00664	infores:chebi	Dephospho-CoA|Dephosphocoenzyme A|adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}|dephospho coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15468	
CHEBI:15469	biolink:ChemicalEntity	alk-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any alpha,beta-unsaturated fatty acid.	KEGG:C00605	infores:chebi	2,3-Dehydroacyl-CoA|2,3-dehydroacyl-CoAs|2,3-didehydroacyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(alk-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Dehydroacyl-CoA|alk-2-enoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_15469	
CHEBI:1547	biolink:ChemicalEntity	3-hydroxykynurenine	A hydroxykynurenine  that is kynurenine substituted by a hydroxy group at position 3.	CAS:484-78-6|HMDB:HMDB0000732|KEGG:C02794|PMID:11477208|PMID:15206726|Reaxys:2697635	infores:chebi	2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid|3-(2-amino-3-hydroxybenzoyl)alanine|3-(3-hydroxyanthraniloyl)alanine|3-Hydroxy-DL-kynurenine|3-Hydroxykynurenine		http://purl.obolibrary.org/obo/CHEBI_1547	
CHEBI:15470	biolink:ChemicalEntity	2,4-dichlorobenzoyl-CoA	A  dichlorobenzoyl-CoA having 2,4-dichlorobenzoyl as the S-acyl group.	KEGG:C06671|PMID:8626335|UM-BBD_compID:c0189	infores:chebi	2,4-Dichlorobenzoyl-CoA|2,4-dichlorobenzoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2,4-dichlorobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15470	
CHEBI:15472	biolink:ChemicalEntity	anthraniloyl-CoA	A member of the class of  benzoyl-CoAs having 2-aminobenzoyl as the S-acyl group.	KEGG:C02247|PDBeChem:COW|PMID:12054436|PMID:18083812|PMID:19694421|PMID:7607242|Reaxys:11086248	infores:chebi	2-Aminobenzoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2-aminobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Anthranilyl-CoA|anthraniloyl-coenzyme A|anthranilyl-CoA|anthranilyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15472	
CHEBI:15473	biolink:ChemicalEntity	crotonoyl-CoA	The (E)-isomer of but-2-enoyl-CoA.	KEGG:C00877|PDBeChem:COO|UM-BBD_compID:c0032	infores:chebi	(E)-but-2-enoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-but-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Crotonoyl-CoA|Crotonyl-CoA|trans-But-2-enoyl-CoA|trans-butyr-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15473	
CHEBI:15474	biolink:ChemicalEntity	2-furoyl-CoA	An acyl-CoA having 2-furoyl as the S-acyl group.	KEGG:C00845|PMID:16347977|PMID:2170335|PMID:4318274|PMID:4655411|Reaxys:20380491	infores:chebi	2-Furoyl-CoA|2-furoyl-coenzyme A|2-furylformyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(furan-2-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15474	
CHEBI:15475	biolink:ChemicalEntity	2-hydroxyphytanoyl-CoA	A multi-methyl-branched fatty acyl-CoA having 2-hydroxyphytanoyl as the S-acyl group.	HMDB:HMDB0001295|KEGG:C07343|PMID:11341778|PMID:16796018|PMID:7556205|PMID:8954107|PMID:9266824|PMID:9374128|PMID:9375802	infores:chebi	2-Hydroxyphytanoyl-CoA|2-hydroxy-3,7,11,15-tetramethylhexadecanoyl-CoA|2-hydroxy-3,7,11,15-tetramethylhexadecanoyl-coenzyme A|2-hydroxyphytanoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxy-3,7,11,15-tetramethylhexadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|alpha-hydroxy-3,7,11,15-tetramethylhexadecanoyl-CoA|alpha-hydroxy-3,7,11,15-tetramethylhexadecanoyl-coenzyme A|alpha-hydroxyphytanoyl-CoA|alpha-hydroxyphytanoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15475	
CHEBI:15476	biolink:ChemicalEntity	2-methylacetoacetyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-methylacetoacetic acid.	KEGG:C03344|PMID:1861461|PMID:8849116|PMID:9323571	infores:chebi	2-Methyl-3-acetoacetyl-CoA|2-Methylacetoacetyl-CoA|2-methyl-3-acetoacetyl-CoA|2-methyl-3-acetoacetyl-coenzyme A|2-methylacetoacetyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methyl-3-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15476	
CHEBI:15477	biolink:ChemicalEntity	2-methylbutanoyl-CoA	A short-chain, methyl-branched fatty acyl-CoA having 2-methylbutanoyl as the S-acyl group.	HMDB:HMDB0001041|KEGG:C01033|MetaCyc:2-METHYL-BUTYRYL-COA|PMID:17335222	infores:chebi	2-Methylbutanoyl-CoA|2-Methylbutyryl-CoA|2-methylbutanoyl-coenzyme A|2-methylbutyryl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}|S-(2-methylbutanoyl)-CoA		http://purl.obolibrary.org/obo/CHEBI_15477	
CHEBI:15478	biolink:ChemicalEntity	2-methylcrotonoyl-CoA		KEGG:C03345	infores:chebi	(E)-2-Methylcrotonoyl-CoA|2-Methylcrotanoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-2-methylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|Methylcrotonoyl-CoA|Methylcrotonyl-CoA|Tigloyl-CoA|Tiglyl-CoA|trans-2-Methylbut-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15478	
CHEBI:15479	biolink:ChemicalEntity	isobutyryl-CoA	A short-chain, methyl-branched fatty acyl-CoA that is the S-isobutyryl derivative of coenzyme A.	CAS:15621-60-0|HMDB:HMDB0001243|KEGG:C00630|MetaCyc:ISOBUTYRYL-COA|PDBeChem:CO6|PMID:12359132|PMID:17304052|PMID:17955482|PMID:3756180|PMID:8557569|Reaxys:78216|Wikipedia:Isobutyryl-CoA	infores:chebi	2-Methylpropanoyl-CoA|2-Methylpropionyl-CoA|2-methylpropionyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}|Isobutyryl-CoA|isobutanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15479	
CHEBI:15480	biolink:ChemicalEntity	3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA		KEGG:C01291	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[7-methyl-3-(2-oxoethyl)octa-2,6-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|3-(4-Methylpent-3-en-1-yl)-pent-2-enedioyl-CoA|Isohexenyl-glutaconyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15480	
CHEBI:15481	biolink:ChemicalEntity	3-hydroxy-2-methylpropanoyl-CoA		KEGG:C04047	infores:chebi	3'-phosphoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(3-hydroxy-2-methylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate]|3-Hydroxy-2-methylpropanoyl-CoA|3-Hydroxy-2-methylpropionyl-CoA|3-Hydroxyisobutyryl coenzyme A|3-Hydroxyisobutyryl-CoA		http://purl.obolibrary.org/obo/CHEBI_15481	
CHEBI:15483	biolink:ChemicalEntity	3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA	The S-3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl derivative of CoA.	KEGG:C04675	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3-(carboxymethyl)-3-hydroxy-7-methyloct-6-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA		http://purl.obolibrary.org/obo/CHEBI_15483	
CHEBI:15484	biolink:ChemicalEntity	3-hydroxybenzoyl-CoA	A hydroxybenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-hydroxybenzoic acid.	KEGG:C05195|PMID:10816048|PMID:11222587|PMID:12076800|PMID:12846828|PMID:18156265|PMID:19710020|PMID:8335640	infores:chebi	3'-phosphoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(3-hydroxybenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate]|3-Hydroxybenzoyl-CoA|3-hydroxybenzoyl-coenzyme A|m-hydroxybenzoyl-CoA|m-hydroxybenzoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15484	
CHEBI:15485	biolink:ChemicalEntity	3-hydroxypimeloyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxypimelic acid.	KEGG:C06714|UM-BBD_compID:c0220	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxy-3-hydroxyhexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Hydroxypimeloyl-CoA|3-Hydroxypimelyl-CoA|3-hydroxypimeloyl-coenzyme A|3-hydroxypimelyl-coenzyme A|S-(6-carboxy-3-hydroxyhexanoyl)-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15485	
CHEBI:15486	biolink:ChemicalEntity	3-methylbut-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-methylbut-2-enoic acid.	KEGG:C03069|PMID:15619721|Reaxys:78242	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbut-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}|3,3-dimethacrylyl-CoA|3,3-dimethacrylyl-coenzyme A|3-Methylbut-2-enoyl-CoA|3-Methylcrotonoyl-CoA|3-Methylcrotonyl-CoA|DMA-CoA|Dimethylacryloyl-CoA|S-(3-Methyl-crotonoyl)-coenzym-A|S-(3-methylcrotonoyl)-coenzyme-A|beta,beta-dimethacrylyl-CoA|beta,beta-dimethacrylyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15486	
CHEBI:15487	biolink:ChemicalEntity	isovaleryl-CoA	A  methylbutanoyl-CoA is the S-isovaleryl derivative of coenzyme A.	CAS:6244-91-3|Chemspider:145017|FooDB:FDB022430|HMDB:HMDB0001113|KEGG:C02939|LIPID_MAPS_instance:LMFA07050336|PDBeChem:IVC|PMID:11402190|PMID:15619721|PMID:15698607|PMID:18846531|PMID:25450250|PMID:26134562|PMID:26318610|PMID:27271456|PMID:27940564|PMID:28784791|PMID:6928646|Reaxys:78268|Wikipedia:Isovaleryl-CoA	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}|3-Methylbutanoyl-CoA|3-methylbutanoyl-coenzyme A|3-methylbutyryl-CoA|3-methylbutyryl-coenzyme A|Isovaleryl-CoA|S-(3-methylbutanoyl)-coenzyme A|beta-methylbutanoyl-CoA|beta-methylbutanoyl-coenzyme A|beta-methylbutyryl-CoA|beta-methylbutyryl-coenzyme A|isovaleryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15487	
CHEBI:15488	biolink:ChemicalEntity	trans-3-methylglutaconyl-CoA	The S-(trans-3-methylglutaconyl) derivative of coenzyme A.	CAS:6247-73-0|FooDB:FDB022396|HMDB:HMDB0001057|KEGG:C03231|LIPID_MAPS_instance:LMFA07050388|PMID:10896289|PMID:15192029|PMID:16482430|PMID:16640564|PMID:23225771|PMID:27271456|PMID:29742810|PMID:3071703|PMID:32431008|PMID:32914510|PMID:33280817|PMID:3841150|Wikipedia:3-Methylglutaconyl-CoA	infores:chebi	(E)-3-methylglutaconyl-1-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-4-carboxy-3-methylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Methylglutaconyl-CoA|3-methylglutaconyl CoA|S-3-methylglutaconyl-coenzyme A|trans-3-Methylglutaconyl-CoA|trans-3-methylglutaconyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15488	
CHEBI:15489	biolink:ChemicalEntity	3-oxo-fatty acyl-CoA	An oxo fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 3-oxo-fatty acid..	KEGG:C00264|PMID:11315193|PMID:11418601|PMID:11879205|PMID:7957058|PMID:8541311	infores:chebi	3-Oxoacyl-CoA|3-oxo fatty acyl-CoAs|3-oxo fatty acyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15489	
CHEBI:1549	biolink:ChemicalEntity	3-hydroxymonocarboxylic acid		KEGG:C03834	infores:chebi	3-Hydroxymonocarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_1549	
CHEBI:15490	biolink:ChemicalEntity	3-oxoadipyl-CoA	The S-(3-oxoadipyl) derivative of coenzyme A.	KEGG:C02232	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(5-carboxy-3-oxopentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Oxoadipyl-CoA|S-(5-carboxy-3-oxopentanoyl)-coenzyme A|beta-Ketoadipyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15490	
CHEBI:15491	biolink:ChemicalEntity	3-oxopalmitoyl-CoA	The S-(3-oxopalmitoyl) derivative of coenzyme A.	KEGG:C05259	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Ketopalmitoyl-CoA|3-Oxohexadecanoyl-CoA|3-Oxopalmitoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15491	
CHEBI:15492	biolink:ChemicalEntity	3-oxopimeloyl-CoA	The S-(3-oxopimeloyl) derivative of coenzyme A.	KEGG:C06715|UM-BBD_compID:c0221	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxy-3-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Ketopimelyl-CoA|3-Oxopimeloyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15492	
CHEBI:15493	biolink:ChemicalEntity	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid and coenzyme A.	CAS:57458-60-3|KEGG:C04760|PMID:12966071|PMID:1351423|PMID:3183523|PMID:8301225|PMID:8694830	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3,7,12-Trihydroxy-5beta-cholestanoyl-CoA|3,7,12-Trihydroxycholestan-26-oyl-coa|3,7,12-trihydroxycoprostanoyl-CoA|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA|3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-coenzyme A|3alpha,7alpha,12alpha-trihydroxycoprostanoyl-CoA|S-(3alpha,5beta,7alpha,12alpha)-3,7,12-Trihydroxycholestane-26-thioate|S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanoyl)-coenzyme A|THCA-CoA|Thca-CoA|trihydroxycoprostanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15493	
CHEBI:15494	biolink:ChemicalEntity	3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid and coenzyme A.	KEGG:C04644|PMID:3183523	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA|3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15494	
CHEBI:15495	biolink:ChemicalEntity	4,8,12-trimethyltridecanoyl-CoA	A multi-methyl-branched fatty acyl-CoA that is the S-(4,8,12-trimethyltridecanoyl) derivative of coenzyme A.	KEGG:C07296	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(4,8,12-trimethyltridecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|4,8,12-TMTD-CoA|4,8,12-Trimethyltridecanoyl-CoA|4,8,12-trimethyltridecanoyl-coenzyme A|4,8,12-trimethyltridecylyl-CoA|4,8,12-trimethyltridecylyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15495	
CHEBI:15496	biolink:ChemicalEntity	4-aminobutanoyl-CoA	An  aminobutanoyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 4-aminobutanoic acid.	KEGG:C02801	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-aminobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-Aminobutanoyl-CoA|4-aminobutanoyl-coenzyme A|4-butyryl-CoA|4-butyryl-coenzyme A|GABA-CoA|GABA-coenzyme A|gamma-aminobutanoyl-CoA|gamma-aminobutanoyl-coenzyme A|gamma-aminobutyryl-CoA|gamma-aminobutyryl-coenzyme A|omega-aminobutyryl-CoA|omega-aminobutyryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15496	
CHEBI:15497	biolink:ChemicalEntity	trans-4-carboxybut-2-enoyl-CoA	The S-(trans-4-carboxybut-2-enoyl) derivative of coenzyme A.	KEGG:C02411|UM-BBD_compID:c0227	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-4-carboxybut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-Carboxybut-2-enoyl-CoA|Glutaconyl-1-CoA		http://purl.obolibrary.org/obo/CHEBI_15497	
CHEBI:15498	biolink:ChemicalEntity	4-chlorobenzoyl-CoA	A chlorobenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-chlorobenzoic acid	CAS:117380-98-0|KEGG:C06387|PMID:8218302|UM-BBD_compID:c0190	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-chlorobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-Cba-coa|4-Chlorobenzoyl coa|4-Chlorobenzoyl coenzyme A|4-Chlorobenzoyl-CoA|Coenzyme A, S-(4-chlorobenzoate)		http://purl.obolibrary.org/obo/CHEBI_15498	
CHEBI:15499	biolink:ChemicalEntity	4-coumaroyl-CoA	The S-(4-coumaroyl) derivative of coenzyme A.	KEGG:C00223|KNApSAcK:C00007280|Reaxys:7683149	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-Coumaroyl-CoA|4-Coumaroyl-coa|4-Coumaroyl-coenzyme A|4-Hydroxycinnamoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15499	
CHEBI:15500	biolink:ChemicalEntity	4-hydroxybenzoyl-CoA	A hydroxybenzoyl-CoA that is the S-(4-hydroxybenzoyl) derivative of coenzyme A.	CAS:27718-41-8|DrugBank:DB01652|KEGG:C02949|PMID:12232327|PMID:17449613|PMID:18539747|PMID:9047322|Reaxys:8399070|UM-BBD_compID:c0124	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(4-hydroxybenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-Hydroxybenzoyl-CoA|4-Hydroxybenzoyl-coa|4-Hydroxybenzoyl-coenzyme A|Coenzyme A, S-(4-hydroxybenzoate)|S-(4-hydroxybenzoyl)-CoA|p-hydroxybenzoyl-CoA|p-hydroxybenzoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15500	
CHEBI:15501	biolink:ChemicalEntity	5-hydroxypentanoyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 5-hydroxypentanoic acid.	KEGG:C03237|PMID:2029896|PMID:2085413|PMID:3597403	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(5-hydroxypentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|5-Hydroxy-pentanoyl-CoA|5-hydroxypentanoyl-coenzyme A|5-hydroxyvaleryl-CoA|5-hydroxyvaleryl-coenzyme A|delta-hydroxypentanoyl-CoA|delta-hydroxypentanoyl-coenzyme A|delta-hydroxyvaleryl-CoA|delta-hydroxyvaleryl-coenzyme A|omega-hydroxypentanoyl-CoA|omega-hydroxypentanoylcoenzyme A|omega-hydroxyvaleryl-CoA|omega-hydroxyvaleryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15501	
CHEBI:15502	biolink:ChemicalEntity	5-hydroxythiophene-2-carbonyl-CoA	An acyl-CoA that is the S-(5-hydroxythiophene-2-carbonyl) derivative of coenzyme A.	KEGG:C07348	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(5-hydroxythiophene-2-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|5-Hydroxythiophene-2-carbonyl-CoA|5-hydroxythiophene-2-carbonyl-coenzyme A|S-(5-hydroxythiophene-2-carbonyl)-CoA		http://purl.obolibrary.org/obo/CHEBI_15502	
CHEBI:15503	biolink:ChemicalEntity	2,3-didehydropimeloyl-CoA	The S-(2,3-didehydropimeloyl) derivative of coenzyme A.	KEGG:C06723|UM-BBD_compID:c0219	infores:chebi	2,3-Didehydro-pimeloyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxyhex-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|6-Carboxyhex-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15503	
CHEBI:15504	biolink:ChemicalEntity	pimeloyl-CoA	An omega carboxyacyl-CoA that is the S-pimeloyl derivative of coenzyme A.	CAS:18907-20-5|KEGG:C01063|KNApSAcK:C00019680|PMID:11320134|PMID:11322938|PMID:11904168|PMID:1445232|PMID:18396082|PMID:7383976|PMID:8125118|Reaxys:11263685|UM-BBD_compID:c0218	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxyhexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|6-Carboxyhexanoyl-CoA|Coenzyme A, S-(hydrogen heptanedioate)|Pimeloyl-CoA|Pimeloyl-coa|Pimeloyl-coenzyme A|Pimelyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15504	
CHEBI:15505	biolink:ChemicalEntity	6-hydroxycyclohex-1-ene-1-carbonyl-CoA	The S-(6-hydroxycyclohex-1-ene-1-carbonyl) derivative of coenzyme A.	KEGG:C06749|UM-BBD_compID:c0230	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(6-hydroxycyclohex-1-ene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|6-Hydroxycyclohex-1-ene-1-carboxyl-CoA|6-Hydroxycyclohex-1-enecarbonyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15505	
CHEBI:15507	biolink:ChemicalEntity	beta-alanyl-CoA	An acyl-CoA that is the S-(beta-alanyl) derivative of coenzyme A.	HMDB:HMDB0006805|KEGG:C02335|PMID:13064|PMID:15670161|PMID:6788773|Reaxys:78295	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-aminopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-aminopropionyl-CoA|3-aminopropionyl-coenzyme A|S-beta-Ala-CoA|S-beta-Alanyl-coenzym-A|S-beta-alanyl-CoA|S-beta-alanyl-coenzyme-A|beta-Alanyl-CoA|beta-alanyl-CoA|beta-alanyl-coenzyme A|beta-aminopropionyl-CoA|beta-aminopropionyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15507	
CHEBI:15509	biolink:ChemicalEntity	4-(2-carboxyphenyl)-4-oxobutanoyl-CoA	A member of the class of acyl-CoAs that is the S-[4-(2-carboxyphenyl)-4-oxobutanoyl] derivative of coenzyme A.	CAS:72471-59-1|KEGG:C03160|PMID:12615349|PMID:18208520|PMID:18973344|PMID:28559280|PMID:500558|PMID:8626063|PMID:8955296	infores:chebi	4-(2'-carboxyphenyl)-4-oxobutyryl-CoA|4-(2'-carboxyphenyl)-4-oxobutyryl-coenzyme A|4-(2-carboxyphenyl)-4-oxobutanoyl-CoA|Coenzyme A, S-(2-(3-carboxy-1-oxopropyl)benzoate)|OSB-CoA|o-Succinylbenzoyl-CoA|ortho-Succinylbenzoyl-coa		http://purl.obolibrary.org/obo/CHEBI_15509	
CHEBI:15510	biolink:ChemicalEntity	5-hydroxy-2-furoyl-CoA	The S-(5-hydroxy-2-furoyl) derivative of coenzyme A.	KEGG:C03724	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)3-hydroxy-4-{[3-({2-[(5-hydroxyfuran-2-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|S-(5-Hydroxy-2-furoyl)-CoA|S-(5-hydroxy-2-furoyl)-CoA		http://purl.obolibrary.org/obo/CHEBI_15510	
CHEBI:15511	biolink:ChemicalEntity	trans-feruloyl-CoA	A feruloyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-feruloic acid.	KEGG:C00406|KNApSAcK:C00007264|PMID:16666570	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|feruloyl-CoA|trans-4-hydroxy-3-methoxycinnamoyl-CoA|trans-4-hydroxy-3-methoxycinnamoyl-coenzyme A|trans-Feruloyl-CoA|trans-feruloyl-CoA|trans-feruloyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15511	
CHEBI:15512	biolink:ChemicalEntity	L-3-aminobutanoyl-CoA	A 3-aminobutyryl-CoA having that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of L-3-aminobutanoic acid.	KEGG:C05231	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(L-3-aminobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|L-3-Aminobutyryl-CoA|L-3-aminobutanoyl-coenzyme A|L-3-aminobutyryl-coenzyme A|S-(L-3-aminobutanoyl)-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15512	
CHEBI:15513	biolink:ChemicalEntity	acryloyl-CoA	The S-acryloyl derivative of coenzyme A.	Beilstein:78117|CAS:5776-58-9|KEGG:C00894|UM-BBD_compID:c0150	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(prop-2-enoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)|Acryloyl-CoA|Acryloyl-coa|Acryloyl-coenzyme A|Acrylyl-CoA|Acrylyl-coa|Coenzyme A, S-2-propenoate|Propenoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15513	
CHEBI:15514	biolink:ChemicalEntity	arachidonoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of arachidononic acid.	CAS:17046-56-9|HMDB:HMDB0006523|KEGG:C02249|PMID:1323964|PMID:16181777|PMID:16344985|PMID:2105213|PMID:2505330|PMID:2528345|PMID:3989882|PMID:4030780|PMID:6303134|PMID:6466693|PMID:8605368|Reaxys:9316147	infores:chebi	(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoyl-CoA|(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoyl-coenzyme A|(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyl-coenzyme A|(5Z,8Z,11Z,14Z)-Icosatetraenoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Arachidonoyl-CoA|Arachidonyl-CoA|C20:4-CoA|all-cis-5,8,11,14-eicosatetraenoyl-CoA|all-cis-5,8,11,14-eicosatetraenoyl-coenzyme A|arachidonoyl-coenzyme A|arachidonyl-coenzyme A|cis-Delta(5,8,11,14)-eicosatetraenoyl-CoA|cis-Delta(5,8,11,14)-eicosatetraenoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15514	
CHEBI:15515	biolink:ChemicalEntity	benzoyl-CoA	The simplest member of the class of  benzoyl-CoAs that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of benzoic acid.	CAS:6756-74-7|Chemspider:7822142|FooDB:FDB022929|HMDB:HMDB0002252|KEGG:C00512|PDBeChem:BYC|PMID:10766750|PMID:10903310|PMID:11827519|PMID:12511484|PMID:15458418|PMID:1555579|PMID:15812036|PMID:15916608|PMID:20578740|PMID:21247899|PMID:21632537|PMID:23852864|PMID:25630364|PMID:26120796|PMID:2753161|PMID:28647601|PMID:28918628|PMID:29199980|PMID:30106574|PMID:3102706|PMID:31430028|PMID:32510798|PMID:33031578|PMID:33057782|PMID:33452484|PMID:33803916|PMID:5534109|PMID:8352646|PMID:8661934|PMID:9297469|PMID:9746358|Reaxys:78297|UM-BBD_compID:c0119	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(benzoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|Benzoyl-CoA|S-Benzoate coenzyme A|S-benzoyl-coenzyme A|benzoyl coenzyme A|benzoyl-S-coenzyme A|benzoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15515	
CHEBI:15516	biolink:ChemicalEntity	biotinyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of biotin.	AGR:IND85072840|KEGG:C01894|PMID:3800379	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-({5-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)|Biotinyl-CoA|biotinyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15516	
CHEBI:15517	biolink:ChemicalEntity	butyryl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of butyric acid.	CAS:2140-48-9|HMDB:HMDB0001088|KEGG:C00136|PDBeChem:BCO|PMID:10517585|PMID:1269146|PMID:14570270|PMID:15222752|PMID:3117785|PMID:6386797|PMID:8099072|Reaxys:78263|UM-BBD_compID:c0023	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(butanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|4:0-CoA|Butanoyl-CoA|Butyryl-CoA|Butyryl-coa|Butyryl-coenzyme A|C4:0-CoA|Coenzyme A, S-butanoate|S-Butyryl-coenzym-A|S-butanoyl-CoA|S-butanoyl-coenzyme A|S-butyryl-CoA|S-butyryl-coenzyme A|butanoyl-CoA|butanoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15517	
CHEBI:15518	biolink:ChemicalEntity	caffeoyl-CoA	An acyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of caffeic acid.	CAS:53034-79-0|KEGG:C00323|KNApSAcK:C00007281|Reaxys:7683288	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3,4-dihydroxyphenylprop-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Caffeoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15518	
CHEBI:15519	biolink:ChemicalEntity	choloyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cholic acid.	KEGG:C01794|PMID:10706581|PMID:10884298|PMID:3741411|PMID:6639941|PMID:869918	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-one-CoA|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanoyl-CoA|3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl-CoA|3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl-coenzyme A|Choloyl-CoA|S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)-CoA|choloyl-coenzyme A|cholyl-CoA|cholyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15519	
CHEBI:15520	biolink:ChemicalEntity	cyclohexa-1,5-diene-1-carbonyl-CoA		CAS:148471-94-7|KEGG:C06322|UM-BBD_compID:c0212	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(cyclohexa-1,5-diene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Cyclohex-1,5-diene-1-carboxyl-CoA|Cyclohexa-1,5-diene-1-carbonyl-CoA|Cyclohexa-1,5-dienecarbonyl-CoA|S-1,5-Cyclohexadiene-1-carboxylate coenzymeA|cyclohex-1,5-diene-1-carbonyl-CoA|cyclohex-1,5-dienecarbonyl-CoA|cyclohex-1,5-dienecarboxyl-CoA|cyclohexa-1,5-diene-1-carbonyl-coenzymeA		http://purl.obolibrary.org/obo/CHEBI_15520	
CHEBI:15521	biolink:ChemicalEntity	lauroyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of lauric (dodecanoic) acid.	CAS:6244-92-4|Chemspider:145018|DrugBank:DB03264|FooDB:FDB023198|HMDB:HMDB0003571|KEGG:C01832|LIPID_MAPS_instance:LMFA07050340|PDBeChem:DCC|PMID:10652339|PMID:1263766|PMID:15713483|PMID:15849423|PMID:16021622|PMID:16665518|PMID:21349973|PMID:22906002|PMID:24356978|PMID:27815501|PMID:30948713|PMID:31935250|PMID:33885999|PMID:3778940|PMID:627552|PMID:7551821|Reaxys:8033507|UM-BBD_compID:c0567	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(dodecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|C12:0-CoA|Dodecanoyl-CoA|Lauroyl coenzyme A|Lauroyl-CoA|Lauroyl-coenzyme A|coenzyme A, S-dodecanoate|dodecanoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15521	
CHEBI:15522	biolink:ChemicalEntity	formyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of formic acid.	HMDB:HMDB0003419|KEGG:C00798|PDBeChem:FYN|PMID:10379198|PMID:10709654|PMID:11330072|PMID:9166898|Reaxys:21305801	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(formylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|Formyl-CoA|formyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15522	
CHEBI:15523	biolink:ChemicalEntity	cis-geranoyl-CoA	The S-geranoyl derivative of coenzyme A.	KEGG:C01920	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[((2Z)-3,7-dimethylocta-2,5-dienoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Geranoyl-CoA|Z-geranoyl-CoA|cis-Geranyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15523	
CHEBI:15524	biolink:ChemicalEntity	glutaryl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of glutaric acid.	CAS:3131-84-8|HMDB:HMDB0001339|KEGG:C00527|PDBeChem:GRA|PMID:11024031|PMID:3971969|PMID:6547838|PMID:853337|PMID:8722121|UM-BBD_compID:c0222	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-carboxybutanoyl-CoA|4-carboxybutanoyl-coenzyme A|Glutaryl-CoA|coenzyme A, S-(hydrogen pentanedioate)|glutaryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15524	
CHEBI:15525	biolink:ChemicalEntity	palmitoyl-CoA	A long-chain fatty acyl-CoA resulting from the formal condensation of the carboxy group of hexadecanoic acid with the thiol group of coenzyme A.	Beilstein:78534|CAS:1763-10-6|KEGG:C00154|KNApSAcK:C00007462	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(hexadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|Coenzyme A, S-hexadecanoate|Hexadecanoyl-CoA|Palmitoyl coenzyme A|Palmitoyl-CoA|S-Palmitoylcoenzyme A		http://purl.obolibrary.org/obo/CHEBI_15525	
CHEBI:15528	biolink:ChemicalEntity	itaconyl-CoA	The S-itaconyl derivative of coenzyme A.	KEGG:C00531	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxybut-3-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Itaconyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15528	
CHEBI:15529	biolink:ChemicalEntity	lactoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of lactic acid.	CAS:1926-57-4|KEGG:C00827|PMID:4055736|UM-BBD_compID:c0151	infores:chebi	2-hydroxypropanoyl CoA|2-hydroxypropanoyl coenzyme A|2-hydroxypropionyl CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Lactoyl-CoA|S-(2-hydroxypropanoyl)coenzyme A|alpha-hydroxypropanoyl CoA|alpha-hydroxypropanoyl coenzyme A|alpha-hydroxypropionyl CoA|alpha-hydroxypropionyl coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15529	
CHEBI:15531	biolink:ChemicalEntity	malonyl-CoA	The S-malonyl derivative of coenzyme A.	CAS:524-14-1|DrugBank:DB04524|KEGG:C00083|KNApSAcK:C00007260|LIPID_MAPS_instance:LMFA07050031|MetaCyc:MALONYL-COA|PDBeChem:MLC|PMID:11117381|PMID:11934665|PMID:16651524|PMID:17126822|PMID:17522981|PMID:18294446|PMID:21199367|PMID:21508288|PMID:21763447|Reaxys:78309|Wikipedia:Malonyl-CoA	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxyacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Coenzyme A, S-(hydrogen propanedioate)|Malonyl coenzyme A|Malonyl-CoA|S-(Hydrogen malonyl)coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15531	
CHEBI:15532	biolink:ChemicalEntity	myristoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of myristic acid.	CAS:3130-72-1|DrugBank:DB02180|HMDB:HMDB0001521|KEGG:C02593|LIPID_MAPS_instance:LMFA07050008|PDBeChem:MYA|PMID:15212474|PMID:17716801|PMID:19782157|PMID:20920594|PMID:21266575|PMID:8444867|Reaxys:8033632	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(tetradecanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)|Myristoyl-CoA|S-tetradecanoyl-coenzyme A|Tetradecanoyl-CoA|n-C14:0-CoA|n-C14:0-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15532	
CHEBI:15533	biolink:ChemicalEntity	octanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of octanoic acid.	Beilstein:6562085|CAS:1264-52-4|Chemspider:393007|DrugBank:DB02910|FooDB:FDB022409|HMDB:HMDB0001070|KEGG:C01944|PDBeChem:CO8|PMID:11411544|PMID:15351645|PMID:19501572|PMID:25095906|PMID:26527136|PMID:2895026|PMID:30573650|PMID:30599088|PMID:31304053|PMID:31511507|PMID:33064909|PMID:33436600|PMID:4304157|PMID:4722901|PMID:6048700|PMID:7092822|PMID:729581|PMID:8038175|PMID:8356049|PMID:8470910|PMID:8823176|PMID:9480773|PMID:9514714|Reaxys:8033230|UM-BBD_compID:c0048|Wikipedia:Octanoyl-CoA	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)|8:0-CoA|C8:0-CoA|Coenzyme A, S-octanoate|Octanoyl-CoA|Octanoyl-coa|Octanoyl-coenzyme A|capryloyl-CoA|capryloyl-coenzyme A|n-octanoyl-CoA|octanoylcoenzyme A|octylyl-CoA|octylyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15533	
CHEBI:15534	biolink:ChemicalEntity	oleoyl-CoA	An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oleic acid.	CAS:1716-06-9|Chemspider:4593689|FooDB:FDB022554|HMDB:HMDB0001322|KEGG:C00510|LIPID_MAPS_instance:LMFA07050356|PDBeChem:3VV|PMID:10406955|PMID:1061066|PMID:11500518|PMID:15604682|PMID:16666608|PMID:25012658|PMID:25607896|PMID:30420764|PMID:30509981|PMID:32433610|PMID:32433613|PMID:32433614|PMID:6123958|PMID:710426|PMID:7142172|PMID:8220169|PMID:8373441|PMID:9751207|PMID:9756869|Reaxys:604341	infores:chebi	(9Z)-octadec-9-enoyl-CoA|(9Z)-octadec-9-enoyl-coenzyme A|(9Z)-octadecenoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z)-octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|S-[(9Z)-octadec-9-enoyl]-CoA|S-[(9Z)-octadec-9-enoyl]-coenzyme A|S-oleoyl-CoA|S-oleoylcoenzyme A|cis-9-octadecenoyl-CoA|cis-9-octadecenoyl-coenzyme A|cis-Delta(9)-octadecenoyl-CoA|cis-Delta(9)-octadecenoyl-coenzyme A|oleoyl-CoA|oleoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15534	
CHEBI:15535	biolink:ChemicalEntity	oxalyl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of oxalic acid.	KEGG:C00313|PMID:12834851|PMID:18162462|PMID:5472155|Reaxys:15648689	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(oxalylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)|OXALYL-COENZYME A|Oxalyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15535	
CHEBI:15536	biolink:ChemicalEntity	pentanoyl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pentanoic acid.	CAS:4752-33-4|HMDB:HMDB0013037|KEGG:C00888|PMID:11879205|PMID:16133321|PMID:19860832|PMID:3597403|Reaxys:78329	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(pentanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)|5:0-CoA|C5:0-CoA|Pentanoyl-CoA|S-Valeryl-coenzym-A|S-valeryl-CoA|S-valeryl-coenzyme-A|Valeryl-coenzyme A|coenzyme A S-pentanoate|pentanoyl-coenzyme A|valeryl-CoA|valeryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15536	
CHEBI:15537	biolink:ChemicalEntity	phenylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of phenylacetic acid.	AGR:IND500707503|CAS:7532-39-0|Chemspider:145148|FooDB:FDB023945|HMDB:HMDB0006503|KEGG:C00582|KNApSAcK:C00007536|PDBeChem:FAQ|PMID:11010921|PMID:11260461|PMID:15028709|PMID:16788190|PMID:16997993|PMID:18544072|PMID:2009287|PMID:20823522|PMID:21247899|PMID:21511027|PMID:21519854|PMID:21725002|PMID:24055609|PMID:2553650|PMID:26538563|PMID:29867833|PMID:31585996|PMID:457678|PMID:6142928|PMID:666745|PMID:6838224|PMID:8002592|PMID:8352646|PMID:9297469|Reaxys:8399067|Wikipedia:Phenylacetyl-CoA	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(phenylacetyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|Coenzyme A, S-(benzeneacetate)|Phenylacetyl coenzyme A|Phenylacetyl-CoA|Phenylacetyl-coa|Phenylacetyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15537	
CHEBI:15538	biolink:ChemicalEntity	phytanoyl-CoA	The S-phytanoyl derivative of coenzyme A.	KEGG:C02060	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3,7,11,15-tetramethylhexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|Phytanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15538	
CHEBI:15539	biolink:ChemicalEntity	propionyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of propionic acid.	CAS:317-66-8|Chemspider:83731|DrugBank:DB02912|FooDB:FDB022529|HMDB:HMDB0001275|KEGG:C00100|PDBeChem:1VU|PMID:12700259|PMID:12824185|PMID:15514053|PMID:15518551|PMID:1595124|PMID:1819469|PMID:2009071|PMID:23435886|PMID:24206647|PMID:24497638|PMID:24623648|PMID:25398867|PMID:26170412|PMID:27227837|PMID:27377381|PMID:27557613|PMID:27820805|PMID:28189105|PMID:28202954|PMID:28760847|PMID:29033250|PMID:29056341|PMID:29381332|PMID:3003041|Reaxys:78167|UM-BBD_compID:c0363|Wikipedia:Propionyl-CoA	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(propanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)|Propanoyl-CoA|Propionyl coenzyme A|Propionyl-CoA|Propionyl-coenzyme A|S-Propionyl-coenzym-A|S-Propionylcoenzyme A|S-propanoyl-CoA|S-propanoyl-coenzyme A|propanoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15539	
CHEBI:15540	biolink:ChemicalEntity	sinapoyl-CoA	A trans-2-enoyl-CoA that is the S-sinapoyl derivative of coenzyme A.	CAS:54429-80-0|KEGG:C00411|KNApSAcK:C00007283	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Sinapoyl-CoA|[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acroyl]-CoA		http://purl.obolibrary.org/obo/CHEBI_15540	
CHEBI:15541	biolink:ChemicalEntity	stearoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of stearic acid.	CAS:362-66-3|Chemspider:84957|FooDB:FDB022431|HMDB:HMDB0001114|KEGG:C00412|LIPID_MAPS_instance:LMFA07050369|PDBeChem:ST9|PMID:24356978|PMID:26098317|PMID:26098370|PMID:31838050|PMID:32251275|PMID:32601219|PMID:33052678|PMID:33207603|PMID:33374300|PMID:6472736|PMID:7480063|PMID:9434139|Reaxys:8033851|Wikipedia:Stearoyl-CoA	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} dihydrogen diphosphate)|C18:0-CoA|C18:0-coenzyme A|S-stearoyl-CoA|S-stearoylcoenzyme A|Stearoyl-CoA|Stearyl coenzyme A|Stearyl-CoA|octadecanoyl-CoA|octadecanoyl-coenzyme A|stearoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15541	
CHEBI:15542	biolink:ChemicalEntity	thiophene-2-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of thiophene-2-carboxylic acid.	KEGG:C07347	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(thiophene-2-carbonyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|Thiophene-2-carbonyl-CoA|thiophene-2-carbonyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_15542	
CHEBI:15543	biolink:ChemicalEntity	vinylacetyl-CoA	The S-vinylacetyl derivative of coenzyme A.	KEGG:C02331	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(but-3-enoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|3-Butenoyl-CoA|But-3-enoyl-CoA|Vinylacetyl-CoA|but-3-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_15543	
CHEBI:15544	biolink:ChemicalEntity	prostaglandin E1		CAS:745-65-3|DrugBank:DB00770|Drug_Central:138|HMDB:HMDB0001442|KEGG:C04741|KEGG:D00180|LIPID_MAPS_instance:LMFA03010134|PMID:15295081|PMID:18176061|PMID:7732902|Reaxys:2061617|Wikipedia:Prostaglandin_E1	infores:chebi	(11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid|(13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate|(13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid|11alpha,15alpha-dihydroxy-9-oxo-13-trans-prostenoic acid|Alprostadil|Befar|Caverject|Edex|Muse|PGE-1|PGE1|Prostaglandin E1|Prostin VR|alprostadil|alprostadilum		http://purl.obolibrary.org/obo/CHEBI_15544	
CHEBI:15545	biolink:ChemicalEntity	prostaglandin A1		CAS:14152-28-4|KEGG:C04685|LIPID_MAPS_instance:LMFA03010005|PDBeChem:8PG	infores:chebi	(13E)-(15S)-15-Hydroxy-9-oxoprosta-10,13-dienoate|(13E,15S)-15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid|PGA1|Prostaglandin A1		http://purl.obolibrary.org/obo/CHEBI_15545	
CHEBI:15546	biolink:ChemicalEntity	prostaglandin C1		CAS:35687-86-6|KEGG:C04686|LIPID_MAPS_instance:LMFA03010160	infores:chebi	(13E)-(15S)-15-Hydroxy-9-oxoprosta-11,13-dienoate|(13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoic acid|PGC1|Prostaglandin C1		http://purl.obolibrary.org/obo/CHEBI_15546	
CHEBI:15547	biolink:ChemicalEntity	15-dehydro-prostaglandin E2		CAS:26441-05-4|FooDB:FDB023119|HMDB:HMDB0003175|KEGG:C04707|LIPID_MAPS_instance:LMFA03010030|PMID:23542179|PMID:23687300|PMID:26590294|PMID:26820738|PMID:30921435|PMID:33147298|PMID:33681993|PMID:37538064	infores:chebi	(5Z)-(15S)-11alpha-Hydroxy-9,15-dioxoprosta-13-enoate|(5Z,13E)-11alpha-Hydroxy-9,15-dioxoprost-13-enoate|(5Z,13E)-11alpha-hydroxy-9,15-dioxoprosta-5,13-dienoic acid|15-Keto-PGE2|15-Keto-prostaglandin E2|15-Ketoprostaglandin E2|15-Oxo-PGE2|15-deoxy-15-oxo-prostaglandin E2		http://purl.obolibrary.org/obo/CHEBI_15547	
CHEBI:15548	biolink:ChemicalEntity	15-dehydro-prostaglandin E1		KEGG:C04654|LIPID_MAPS_instance:LMFA03010146	infores:chebi	(13E)-11alpha-Hydroxy-9,15-dioxoprost-13-enoate|(13E)-11alpha-hydroxy-9,15-dioxoprost-13-en-1-oic acid		http://purl.obolibrary.org/obo/CHEBI_15548	
CHEBI:15551	biolink:ChemicalEntity	prostaglandin E2	Prostaglandin F2alpha in which the hydroxy group at position 9 has been oxidised to the corresponding ketone. Prostaglandin E2 is the most common and most biologically potent of mammalian prostaglandins.	Beilstein:2224724|CAS:363-24-6|DrugBank:DB00917|Drug_Central:913|FooDB:FDB022498|HMDB:HMDB0001220|KEGG:C00584|KEGG:D00079|LINCS:LSM-42919|LIPID_MAPS_instance:LMFA03010003|PDBeChem:P2E|PMID:11279302|PMID:12746806|PMID:12859290|PMID:14499495|PMID:14535055|PMID:14703707|PMID:15542928|PMID:15661432|PMID:16405508|PMID:16787416|PMID:16978535|PMID:20671299|PMID:2403792|PMID:24501112|PMID:32898608|PMID:33271839|PMID:33559528|PMID:33685091|PMID:33715333|PMID:33782420|PMID:33811074|PMID:33958485|PMID:34065827|PMID:34071686|PMID:34102274|PMID:6317292|PMID:7224729|PMID:74611|PMID:7836930|PMID:9276764|Patent:DE2011969|Patent:GB851827|Patent:NL6505799|Patent:US3598858|Reaxys:2224724|Wikipedia:Prostaglandin_E2	infores:chebi	(15S)-prostaglandin E2|(5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid|(5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate|(5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate|(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid|(E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid|(Z)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acid|Cervidil|Cerviprime|Cerviprost|Dinoproston|Enzaprost E|Glandin-E2|Minprositin E2|Minprostin E2|PGE2|Prepidil|Propess|Prostaglandin E2|Prostarmon E|Prostenone|Prostin|Prostin E2|U 12062|U-12,062|U-12062|dinoprostona|dinoprostone|dinoprostonum		http://purl.obolibrary.org/obo/CHEBI_15551	
CHEBI:15552	biolink:ChemicalEntity	prostaglandin I2		Beilstein:1690090|CAS:35121-78-9|DrugBank:DB01240|Drug_Central:1034|KEGG:C01312|KEGG:D00106|LIPID_MAPS_instance:LMFA03010087	infores:chebi	(5Z,13E)-(15S)-6,9alpha-Epoxy-11alpha,15-dihydroxyprosta-5,13-dienoate|(5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dienoic acid|(5Z,9alpha,11alpha,13E,15S)-6,9-epoxy-11,15-dihydroxyprosta-5,13-dien-1-oic acid|Epoprostenol|Flolan|PGI2|PGX|Prostacyclin|Prostaglandin I2|Vasocyclin|prostaglandin X		http://purl.obolibrary.org/obo/CHEBI_15552	
CHEBI:15553	biolink:ChemicalEntity	prostaglandin F2alpha	A prostaglandins Falpha that is prosta-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15. It is a naturally occurring prostaglandin used to induce labor.	CAS:551-11-1|Drug_Central:912|HMDB:HMDB0001139|KEGG:C00639|KEGG:D00081|LIPID_MAPS_instance:LMFA03010002|MetaCyc:5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY|PMID:11438482|PMID:23807981|Reaxys:2225571|VSDB:1803|Wikipedia:Dinoprost	infores:chebi	(+)-Prostaglandin F2a|(5Z,13E)-(15S)-9alpha,11alpha,15-Trihydroxyprosta-5,13-dienoate|(5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dien-1-oic acid|7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid|9,11,15-Trihydroxy-(5Z,9a,11a,13E,15S)-prosta-5,13-dien-1-oic acid|9a,11a-PGF2|Amoglandin|Cyclosin|Dinoprost|Enzaprost|Enzaprost F|PGF2a|PGF2alpha|Panacelan|Prostaglandin F2a|Prostaglandin F2alpha|Prostin F 2 alpha|Protamodin|U 14583|dinoprost|dinoprosta|dinoprostum|l-PGF2-alpha|l-Prostaglandin F2-alpha		http://purl.obolibrary.org/obo/CHEBI_15553	
CHEBI:15554	biolink:ChemicalEntity	prostaglandin H2		Beilstein:1598632|CAS:42935-17-1|KEGG:C00427|LIPID_MAPS_instance:LMFA03010010	infores:chebi	(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid|(5Z,13E)-(15S)-9alpha,11alpha-Epidioxy-15-hydroxyprosta-5,13-dienoate|(5Z,13E,15S)-9alpha,11alpha-Epidioxy-15-hydroxyprosta-5,13-dienoate|(5Z,13E,15S)-9alpha,11alpha-epidioxy-15-hydroxyprosta-5,13-dienoic acid|(5Z,9alpha,11alpha,13E,15S)-9,11-epidioxy-15-hydroxyprosta-5,13-dien-1-oic acid|9,11-Epoxymethano-pgh2|PGH2|Prostaglandin H2		http://purl.obolibrary.org/obo/CHEBI_15554	
CHEBI:15555	biolink:ChemicalEntity	prostaglandin D2	A member of the class of  prostaglandins D that is prosta-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9 and 15 and an oxo group at position 11 (the 5Z,9alpha,13E,15S- stereoisomer).	CAS:41598-07-6|DrugBank:DB02056|HMDB:HMDB0001403|KEGG:C00696|LIPID_MAPS_instance:LMFA03010004|PDBeChem:PG2|PMID:15843042|PMID:24298012|PMID:24447364|PMID:24456221|Reaxys:2170623|Wikipedia:Prostaglandin_D2	infores:chebi	(5Z,13E)-(15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoate|(5Z,13E,15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoate|(5Z,13E,15S)-9alpha,15-dihydroxy-11-oxoprosta-5,13-dien-1-oic acid|11-Dehydroprostaglandin F2-alpha|PGD2|Prostaglandin D2		http://purl.obolibrary.org/obo/CHEBI_15555	
CHEBI:15556	biolink:ChemicalEntity	15-dehydro-prostaglandin I2		CAS:100311-07-7|KEGG:C04835	infores:chebi	(5Z,13E)-6,9alpha-Epoxy-11alpha-hydroxy-15-oxoprosta-5,13-dienoate|(5Z,13E)-6,9alpha-epoxy-11alpha-hydroxy-15-oxoprosta-5,13-dienoic acid|15-Keto-pgi2|15-Ketoprostaglandin I2|15-deoxy-15-oxo-prostaglandin I2|15-keto PGI2		http://purl.obolibrary.org/obo/CHEBI_15556	
CHEBI:15557	biolink:ChemicalEntity	15-dehydro-prostaglandin D2	The 15-dehydro derivative of prostaglandin D2.	KEGG:C04758	infores:chebi	(5Z,13E)-9alpha-Hydroxy-11,15-dioxoprosta-5,13-dienoate|(5Z,13E)-9alpha-hydroxy-11,15-dioxoprosta-5,13-dienoic acid|15-Dehydro-prostaglandin D2|15-deoxy-15-oxo-prostaglandin D2		http://purl.obolibrary.org/obo/CHEBI_15557	
CHEBI:15560	biolink:ChemicalEntity	(15Z)-12-oxophyto-10,15-dienoic acid		Beilstein:4354678|CAS:67204-66-4|KEGG:C01226|KNApSAcK:C00000365	infores:chebi	(15Z)-12-Oxophyto-10,15-dienoate|(15Z)-12-Oxophyto-10,15-dienoic acid|12-OPDA|12-Oxo-10,15(Z)-phytodienoic acid|12-oxophytodienoic acid|4-oxo-5-(2-pentenyl)-2-Cyclopentene-1-octanoic acid|8-(2-(cis-2'-Pentenyl)-3-oxo-cis-4-cyclopentenyl)octanoic acid|8-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acid|9(S),13(S)-12-Oxo-PDA|OPDA		http://purl.obolibrary.org/obo/CHEBI_15560	
CHEBI:15561	biolink:ChemicalEntity	cis-1,2-dihydronaphthalene-1,2-diol		Beilstein:10079827|CAS:31966-70-8|KEGG:C04314|UM-BBD_compID:c0334	infores:chebi	(1R,2S)-rel- 1,2-dihydro-1,2-naphthalenediol|cis-1,2-Dihydronaphthalene-1,2-diol|cis-1,2-dihydro-1,2-naphthalenediol|cis-1,2-dihydroxy-1,2-dihydronaphthalene|rel-(1R,2S)-1,2-dihydronaphthalene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_15561	
CHEBI:15562	biolink:ChemicalEntity	D-threo-isocitrate(3-)	The D-threo-form of isocitrate(3-).	KEGG:C00451	infores:chebi	(1R,2S)-1-hydroxypropane-1,2,3-tricarboxylate|D-threo-isocitrate|threo-Ds-isocitrate		http://purl.obolibrary.org/obo/CHEBI_15562	
CHEBI:15563	biolink:ChemicalEntity	D-erythro-isocitrate(3-)	A isocitrate(3-) that is the conjugate base of D-erythro-isocitric acid.	KEGG:C04617	infores:chebi	(1S,2S)-1-hydroxypropane-1,2,3-tricarboxylate|D-erythro-isocitrate|threo-DS-isocitrate		http://purl.obolibrary.org/obo/CHEBI_15563	
CHEBI:15564	biolink:ChemicalEntity	(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid		CAS:161578-47-8|KEGG:C06318|UM-BBD_compID:c0185	infores:chebi	(1R,6S)-Dihydroxycyclohexa-2,4-diene-1,4-dicarboxylate|(1R,6S)-dihydroxycyclohexa-2,4-diene-1,4-dicarboxylate|(3S,4R)-3,4-Dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate|(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate|(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid|Terephthalate-1,2-cis-dihydrodiol|cis-4,5-Dihydroxycyclohexa-1(6),2-diene-1,4-dicarboxylate|cis-4,5-dihydroxycyclohexa-1(6),2-diene-1,4-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_15564	
CHEBI:15565	biolink:ChemicalEntity	(1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol		CAS:41977-20-2|KEGG:C04592|UM-BBD_compID:c0283	infores:chebi	(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol|(1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol|Toluene-cis-1,2-dihydrodiol|Toluene-cis-dihydrodiol		http://purl.obolibrary.org/obo/CHEBI_15565	
CHEBI:15566	biolink:ChemicalEntity	(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid		KEGG:C04687	infores:chebi	(1S,3R,4S)-3,4-Dihydroxycyclohexane-1-carboxylate|(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylate|(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_15566	
CHEBI:15567	biolink:ChemicalEntity	(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid		KEGG:C04670	infores:chebi	(1S,4S)-4-Hydroxy-3-oxocyclohexane-1-carboxylate|(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate|(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_15567	
CHEBI:15568	biolink:ChemicalEntity	(R)-2-halocarboxylic acid	Any carboxylic acid carrying an unspecified halogen substituent at the 2R-position.	MetaCyc:R-2-Haloacids	infores:chebi	(R)-2-haloacid|(R)-2-haloacids|(R)-2-halocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_15568	
CHEBI:15570	biolink:ChemicalEntity	D-alanine	The D-enantiomer of alanine.	CAS:338-69-2|DrugBank:DB01786|ECMDB:ECMDB01310|Gmelin:82157|HMDB:HMDB0001310|KEGG:C00133|KNApSAcK:C00019654|MetaCyc:D-ALANINE|PDBeChem:DAL|PMID:10977898|PMID:1450921|PMID:22005737|PMID:22075031|PMID:22123251|PMID:22313760|PMID:3275662|Reaxys:1720249|YMDB:YMDB00993	infores:chebi	(2R)-2-aminopropanoic acid|(R)-2-aminopropanoic acid|(R)-alanine|D-2-Aminopropionic acid|D-Ala|D-Alanin|D-Alanine|D-alanine|D-alpha-alanine|D-alpha-aminopropionic acid|DAL		http://purl.obolibrary.org/obo/CHEBI_15570	
CHEBI:15571	biolink:ChemicalEntity	hydrazine		Beilstein:878137|CAS:302-01-2|Gmelin:190|KEGG:C05361|UM-BBD_compID:c0651	infores:chebi	H2NNH2|Hydrazin|Hydrazine|N2H4|diamine|diazane|hydrazine|nitrogen hydride		http://purl.obolibrary.org/obo/CHEBI_15571	
CHEBI:15573	biolink:ChemicalEntity	(2-aminoethyl)phosphonic acid	A phosphonic acid in which the hydrogen attached to the phosphorus of phosphonic acid is substituted by a 2-aminoethyl group.	CAS:2041-14-7|HMDB:HMDB0011747|KEGG:C03557|MetaCyc:CPD-1106|PDBeChem:P7I|PMID:21108683|PMID:4385371|PMID:4963810|PMID:6056747|Reaxys:1098879	infores:chebi	(2-Aminoethane)phosphonic acid|(2-Aminoethyl)phosphonate|(2-aminoethyl)phosphonic acid|2-Aminoethylphosphonate|2-aminoethylphosphonate|Aminoethylphosphonic acid|Ciliatine|Phosphonoethylamine|beta-Aminoethylphosphonic acid		http://purl.obolibrary.org/obo/CHEBI_15573	
CHEBI:15574	biolink:ChemicalEntity	nuatigenin		CAS:6811-35-4|KEGG:C04715|KNApSAcK:C00003581|LIPID_MAPS_instance:LMST01090001	infores:chebi	(20S,22S,25S)-22,25-Epoxyfurost-5-ene-3beta,26-diol|(20S,22S,25S)-22,25-epoxyfurost-5-ene-3beta,26-diol|(22S,25S)-22,25-epoxyfurost-5-ene-3beta,26-diol|Nuatigenin|nuatigenin		http://purl.obolibrary.org/obo/CHEBI_15574	
CHEBI:15575	biolink:ChemicalEntity	nuatigenin 3-beta-D-glucopyranoside		KEGG:C04859	infores:chebi	(20S,22S,25S)-22,25-Epoxyfurost-5-ene-3beta,26-diol 3-O-beta-D-glucoside|(20S,22S,25S)-22,25-epoxy-26-hydroxyfurost-5-en-3beta-yl beta-D-glucopyranoside|(22S,25S)-26-hydroxy-22,25-epoxyfurost-5-en-3beta-yl beta-D-glucopyranoside|nuatigenin 3-beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_15575	
CHEBI:15577	biolink:ChemicalEntity	(3beta,24R,24'R)-fucosterol epoxide		Beilstein:4712006|KEGG:C03910	infores:chebi	(24R,24'R)-Fucosterol epoxide|(24R,24(1)R)-24,24(1)-epoxystigmast-5-en-3beta-ol|(24R,24(1)R)-fucosterol epoxide|(24R,28R)-24,28-epoxystigmast-5-en-3beta-ol|(24R,28R)-Fucosterol epoxide		http://purl.obolibrary.org/obo/CHEBI_15577	
CHEBI:15578	biolink:ChemicalEntity	(25S)-5beta-spirostan-3beta-ol		Beilstein:91757|CAS:126-19-2|KEGG:C03963|KNApSAcK:C00003590	infores:chebi	(25S)-5beta-Spirostan-3beta-ol|(25S)-5beta-spirostan-3beta-ol|(3beta,5beta,25S)-spirostan-3-ol|Parigenin|Sarsasapogenin		http://purl.obolibrary.org/obo/CHEBI_15578	
CHEBI:15579	biolink:ChemicalEntity	(25S)-5beta-spirostan-3beta-yl beta-D-glucoside		Beilstein:99976|CAS:14835-43-9|KEGG:C08886|KNApSAcK:C00003563|LIPID_MAPS_instance:LMST01080008|PMID:36500218	infores:chebi	(25S)-5beta-Spirostan-3beta-ol 3-O-beta-D-glucoside|(25S)-5beta-spirostan-3beta-ol 3-O-beta-D-glucoside|(25S)-5beta-spirostan-3beta-yl beta-D-glucopyranoside|(25S)-5beta-spirostan-3beta-yl beta-D-glucoside|asparagoside A		http://purl.obolibrary.org/obo/CHEBI_15579	
CHEBI:15580	biolink:ChemicalEntity	(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid	A C16 polyunsaturated fatty acid that is the (10R,11S)-epoxy derivative of trideca-2,6-dienoic acid.	KEGG:C04834|LIPID_MAPS_instance:LMFA01070019	infores:chebi	(2E,6E)-(10R,11S)-10,11-Epoxy-3,7,11-trimethyltrideca-2,6-dienoate|(2E,6E)-(10R,11S)-10,11-Epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid|(2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate|(2E,6E)-10,11-Epoxy-3,7,11-trimethyltridecadienoic acid|(2E,6E)-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_15580	
CHEBI:15581	biolink:ChemicalEntity	juvenile hormone II	A member of the juvenile hormone family of compounds that is the methyl ester of  (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.	CAS:34218-61-6|KEGG:C04867|LIPID_MAPS_instance:LMFA01070020|PMID:2134167|PMID:22375690|PMID:3350118|Reaxys:1685515	infores:chebi	(10R,11S)-(+)-Juvenile hormone II|(10R,11S)-Juvenile hormone II|12-Homojuvenate|Cecropia juvenile hormone II|JH II|Juvenile hormone 2|Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate|Methyl (2E,6E)-cis-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate|Methyl 3,7,11-trimethyl-cis-10,11-oxido-trans,trans-2,6-tridecadienoate|cis-10,11-Epoxy-11-ethyl-3,7-dimethyl-2-trans-6-trans-tridecadienoic acid methyl ester|juvenile hormone II|methyl (2E,6E)-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate|methyl (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate		http://purl.obolibrary.org/obo/CHEBI_15581	
CHEBI:155814	biolink:ChemicalEntity	Cer(d40:2)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_155814	
CHEBI:155817	biolink:ChemicalEntity	HexCer(d34:1)			infores:chebi	HexCer d34:1		http://purl.obolibrary.org/obo/CHEBI_155817	
CHEBI:15582	biolink:ChemicalEntity	(2R,3S)-2,3-dimethylmalic acid	The (2R,3S)-diastereomer of 2,3-dimethylmalic acid.	KEGG:C03652|PMID:527937|PMID:7141415|Reaxys:1725262	infores:chebi	(2R,3S)-2,3-Dimethylmalate|(2R,3S)-2,3-dimethylmalate|(2R,3S)-2-hydroxy-2,3-dimethylbutanedioic acid		http://purl.obolibrary.org/obo/CHEBI_15582	
CHEBI:15583	biolink:ChemicalEntity	(R)-2-ethylmalic acid	The (R)-enantiomer of 2-ethylmalic acid.	KEGG:C02488	infores:chebi	(2R)-2-ethyl-2-hydroxybutanedioic acid|(R)-2-Ethylmalate|(R)-2-ethylmalate		http://purl.obolibrary.org/obo/CHEBI_15583	
CHEBI:155830	biolink:ChemicalEntity	N-acetyl-D-muramoyl-L-alanyl-D-isoglutamine(1-)			infores:chebi	N-acetyl-D-muramoyl-L-alanyl-D-isoglutamine		http://purl.obolibrary.org/obo/CHEBI_155830	
CHEBI:155834	biolink:ChemicalEntity	phosphatidylethanolamine 34:1			infores:chebi	PE 34:1|PE(34:1)|phosphatidylethanolamine(34:1)		http://purl.obolibrary.org/obo/CHEBI_155834	
CHEBI:155835	biolink:ChemicalEntity	phosphatidylethanolamine 34:2			infores:chebi	PE 34:2|PE(34:2)|phosphatidylethanolamine(34:2)		http://purl.obolibrary.org/obo/CHEBI_155835	
CHEBI:155837	biolink:ChemicalEntity	tripeptide zwitterion	A peptide zwitterion obtained from the tranfer of a proton from the carboxy group to the amino group of any tripeptide. It contains an equal number of positively-charged and negatively-charged functional groups. Major structure at pH 7.3.		infores:chebi	L-amino acid tripeptide zwitterion|L-amino acid tripeptide zwitterions|amino acid tripeptide zwitterion|amino acid tripeptide zwitterions|an L-amino acid tripeptide		http://purl.obolibrary.org/obo/CHEBI_155837	
CHEBI:15584	biolink:ChemicalEntity	citramalic acid	A 2-hydroxydicarboxylic acid that is malic acid (hydroxysuccinic acid) in which the hydrogen at position 2 is substituted by a methyl group.	CAS:2306-22-1|HMDB:HMDB0000426|KEGG:C00815|KNApSAcK:C00001181|PMID:13160012|PMID:14470458|PMID:17439666|PMID:21871058|PMID:6145530|PMID:7408203|Patent:US5650440|Reaxys:1723817|YMDB:YMDB01584	infores:chebi	(+-)-2-hydroxy-2-methylsuccinic acid|2-Methylmalic acid|2-hydroxy-2-methylbutanedioic acid|2-hydroxy-2-methylsuccinic acid|2-methylmalic acid|Citramalic acid|alpha-Hydroxypyrotartaric acid|alpha-hydroxypyrotartaric acid|citramalic acids		http://purl.obolibrary.org/obo/CHEBI_15584	
CHEBI:15586	biolink:ChemicalEntity	D-citramalic acid	The D-enantiomer of citramalic acid.	KEGG:C02612	infores:chebi	(2R)-2-Hydroxy-2-methylbutanedioate|(2R)-2-hydroxy-2-methylbutanedioic acid|(2R)-2-hydroxy-2-methylsuccinic acid|(3R)-Citramalic acid|(3R)-alpha-Hydroxypyrotartaric acid|(R)-2-Methylmalic acid|D-(-)-2-methylmalic acid|D-Citramalic acid|D-alpha-Hydroxypyrotartaric acid		http://purl.obolibrary.org/obo/CHEBI_15586	
CHEBI:15587	biolink:ChemicalEntity	(R)-3,3-dimethylmalic acid	The (R)-enantiomer of 3,3-dimethylmalic acid.	KEGG:C01088	infores:chebi	(3R)-3-hydroxy-2,2-dimethylbutanedioic acid|(R)-3,3-Dimethylmalate|(R)-3,3-dimethylmalate		http://purl.obolibrary.org/obo/CHEBI_15587	
CHEBI:15588	biolink:ChemicalEntity	(R)-malate(2-)	An optically active form of malate having (R)-configuration.	KEGG:C00497|MetaCyc:CPD-660	infores:chebi	(2R)-2-hydroxybutanedioate|(R)-malate|D-malate		http://purl.obolibrary.org/obo/CHEBI_15588	
CHEBI:155885	biolink:ChemicalEntity	alpha-D-mannosyl-(1<->6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1-)		MetaCyc:VLC-MIPC	infores:chebi	(4R)-4-hydroxy-N-[(2R)-2-hydroxy-very-long-chain-acyl]-1-O-{[6-O-(alpha-D-mannosyl)-1D-myo-inositol-1-O-yl]hydroxyphosphoryl}sphinganine|an alpha-D-mannosyl-(1<->6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base		http://purl.obolibrary.org/obo/CHEBI_155885	
CHEBI:15589	biolink:ChemicalEntity	(S)-malate(2-)	An optically active form of malate having (S)-configuration.	KEGG:C00149|MetaCyc:MAL|Reaxys:4133558	infores:chebi	(2S)-2-hydroxybutanedioate|(S)-malate|L-malate		http://purl.obolibrary.org/obo/CHEBI_15589	
CHEBI:15590	biolink:ChemicalEntity	2,3-dimethylmalic acid	A 2-hydroxydicarboxylic acid that is malic acid substituted by methyl groups at positions 2 and 3.	LIPID_MAPS_instance:LMFA01050470|PMID:527937|PMID:7399408	infores:chebi	2-hydroxy-2,3-dimethylbutanedioic acid|2-hydroxy-2,3-dimethylsuccinic acid		http://purl.obolibrary.org/obo/CHEBI_15590	
CHEBI:155900	biolink:ChemicalEntity	4-quinolone	A quinolone that is 1,4-dihydroquinoline substituted by an oxo group at position 4.	CAS:529-37-3|PMID:7840594|PMID:7884804|Wikipedia:4-Quinolone	infores:chebi	1,4-dihydroquinolin-4-one|1H-quinolin-4-one|4(1H)-quinolinone|quinolin-4(1H)-one		http://purl.obolibrary.org/obo/CHEBI_155900	
CHEBI:155902	biolink:ChemicalEntity	4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one	A member of the class of butenolides that is furan-2(5H)-one substituted by 4-hydroxyphenyl, hydroxy and 4-hydroxybenzylidene groups at positions 3, 4 and 5, respectively.		infores:chebi	4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2(5H)-one|4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one		http://purl.obolibrary.org/obo/CHEBI_155902	
CHEBI:15591	biolink:ChemicalEntity	3-ethylmalic acid	The 2-hydroxy-3-ethyl derivative of succinic acid.	KEGG:C01989	infores:chebi	2-ethyl-3-hydroxybutanedioic acid|3-Ethylmalate		http://purl.obolibrary.org/obo/CHEBI_15591	
CHEBI:15592	biolink:ChemicalEntity	3-isopropylmalate(2-)	A dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 3-isopropylmalic acid.		infores:chebi	2-hydroxy-3-(propan-2-yl)butanedioate|2-hydroxy-3-isopropylsuccinate		http://purl.obolibrary.org/obo/CHEBI_15592	
CHEBI:155926	biolink:ChemicalEntity	1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1-)			infores:chebi	(4R)-4-hydroxy-N-[(2R)-2-hydroxy-very-long-chain-acyl]-1-O-[(1D-myo-inositol-1-O-yl)hydroxyphosphoryl]sphinganine|a 1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base		http://purl.obolibrary.org/obo/CHEBI_155926	
CHEBI:15593	biolink:ChemicalEntity	3-oxalomalate(3-)	A tricarboxylic acid trianion that is the conjugate base of 3-oxalomalic acid.	KEGG:C01990	infores:chebi	1-hydroxy-3-oxopropane-1,2,3-tricarboxylate|3-oxalomalate		http://purl.obolibrary.org/obo/CHEBI_15593	
CHEBI:155932	biolink:ChemicalEntity	alpha-D-mannosyl-(1<->6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1-)	A mannosyl-alpha-1->6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(1-) in which the acyl group has a chain length greater than 22 carbon atoms.	PMID:9323360	infores:chebi	N-(2-hydroxy-very-long-chain fatty acyl)-phytosphingoid base-1-phospho-(6-O-alpha-D-mannosyl)-1D-myo-inositol (1-)|an alpha-D-mannosyl-(1<->6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base|mannosylinositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1-)|mannosylinositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-phytosphingoid base(1-)		http://purl.obolibrary.org/obo/CHEBI_155932	
CHEBI:15594	biolink:ChemicalEntity	3-propylmalate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 3-propylmalic acid.	KEGG:C02123	infores:chebi	2-hydroxy-3-propylbutanedioate|2-hydroxy-3-propylsuccinate|3-propylmalate		http://purl.obolibrary.org/obo/CHEBI_15594	
CHEBI:15595	biolink:ChemicalEntity	malate(2-)	A C4-dicarboxylate resulting from deprotonation of both carboxy groups of malic acid.	CAS:149-61-1|Gmelin:327305|KEGG:C00711|PMID:17190852|Reaxys:3664410	infores:chebi	2-hydroxybutanedioate|hydroxybutanedioic acid, ion(2-)|mal|malate|malate anion|malate dianion		http://purl.obolibrary.org/obo/CHEBI_15595	
CHEBI:15596	biolink:ChemicalEntity	sinapic acid (S)-malate ester	The 4-O-(S)-malate derivative of sinapic acid.	KEGG:C02887	infores:chebi	3-(4-{[(2S)-3-carboxy-2-hydroxypropanoyl]oxy}-3,5-dimethoxyphenyl)prop-2-enoic acid|Sinapoyl-(S)-malate		http://purl.obolibrary.org/obo/CHEBI_15596	
CHEBI:15597	biolink:ChemicalEntity	(2R)-2-O-phosphonato-3-sulfonatolactate(4-)	A quadruply-charged carboxyalkyl phosphate oxoanion resulting from global deprotonation of (2R)-O-phospho-3-sulfolactic acid.		infores:chebi	(2R)-2-(phosphonatooxy)-3-sulfonatopropanoate|(2R)-2-O-phosphonato-3-sulfonatolactate|(2R)-O-phospho-3-sulfolactate		http://purl.obolibrary.org/obo/CHEBI_15597	
CHEBI:15598	biolink:ChemicalEntity	2-methylcitrate(3-)	A tricarboxylic acid trianion that is the  conjugate base of 2-methylcitric acid.	KEGG:C02225	infores:chebi	2-Hydroxybutane-1,2,3-tricarboxylate|2-Methylcitrate|2-hydroxybutane-1,2,3-tricarboxylate|2-methylcitrate		http://purl.obolibrary.org/obo/CHEBI_15598	
CHEBI:15599	biolink:ChemicalEntity	cis-3-phenylcyclohexa-3,5-diene-1,2-diol		Beilstein:6801441|KEGG:C06589	infores:chebi	cis-2,3-Dihydro-2,3-dihydroxybiphenyl|cis-3-Phenylcyclohexa-3,5-diene-1,2-diol|rel-(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_15599	
CHEBI:15600	biolink:ChemicalEntity	(+)-catechin	The (+)-enantiomer of catechin and a polyphenolic antioxidant plant metabolite.	CAS:154-23-4|Drug_Central:629|HMDB:HMDB0002780|KEGG:C06562|KNApSAcK:C00000947|LIPID_MAPS_instance:LMPK12020001|MetaCyc:CPD-1961|PDBeChem:KXN|PMID:10617953|PMID:11196148|PMID:1502708|PMID:8224433|PMID:9438556|Reaxys:92761|Wikipedia:Catechin	infores:chebi	(+)-(2R,3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol|(+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol|(+)-Catechin|(+)-Catechol|(+)-Cyanidan-3-ol|(2R,3S)-(+)-Catechin|(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1H-chromene-3,5,7-triol|(2R,3S)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol|(2R,3S)-Catechin|(2R,3S)-catechin|(2R-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol|Cianidanol|Cyanidanol|D-Catechin|catechuic acid		http://purl.obolibrary.org/obo/CHEBI_15600	
CHEBI:15601	biolink:ChemicalEntity	(2R,4S)-2,4-diaminopentanoate	A 2,4-diaminopentanoate that is the conjugate base of (2R,4S)-2,4-diaminopentanoic acid.		infores:chebi	(2R,4S)-2,4-diaminopentanoate|(2R,4S)-2,4-diaminovalerate|D-threo-2,4-diaminopentanoate		http://purl.obolibrary.org/obo/CHEBI_15601	
CHEBI:15602	biolink:ChemicalEntity	(2S)-2-[(R)-1-carboxyethylamino]pentanoate	A dicarboxylic acid monoanion that is the conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.	KEGG:C06326	infores:chebi	(2S)-2-{[(1R)-1-carboxyethyl]amino}pentanoate|(2S)-2-{[(1R)-1-carboxyethyl]amino}valerate|(2S)-2-{[1-(R)-Carboxyethyl]amino}pentanoate|(2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate|N-[(1R)-1-carboxyethyl]-L-norvalinate		http://purl.obolibrary.org/obo/CHEBI_15602	
CHEBI:156029	biolink:ChemicalEntity	phosphatidylglycerol 38:6			infores:chebi	PG 38:6|PG(38:6)		http://purl.obolibrary.org/obo/CHEBI_156029	
CHEBI:15603	biolink:ChemicalEntity	L-leucine	The L-enantiomer of leucine.	CAS:61-90-5|DrugBank:DB00149|Drug_Central:1557|ECMDB:ECMDB00687|Gmelin:50204|HMDB:HMDB0000687|KEGG:C00123|KEGG:D00030|KNApSAcK:C00001377|MetaCyc:LEU|PDBeChem:LEU_LFOH|PMID:17609475|PMID:22735334|PMID:24206068|PMID:24333966|PMID:8798704|Reaxys:1721722|Wikipedia:Leucine|YMDB:YMDB00387	infores:chebi	(2S)-2-amino-4-methylpentanoic acid|(2S)-alpha-2-Amino-4-methylvaleric acid|(2S)-alpha-Leucine|(S)-(+)-leucine|(S)-leucine|2-Amino-4-methylvaleric acid|L|L-Leucin|L-Leucine|L-Leuzin|L-leucine|LEUCINE|Leu		http://purl.obolibrary.org/obo/CHEBI_15603	
CHEBI:156030	biolink:ChemicalEntity	phosphatidylglycerol 40:5			infores:chebi	PG 40:5|PG(40:5)		http://purl.obolibrary.org/obo/CHEBI_156030	
CHEBI:156031	biolink:ChemicalEntity	phosphatidylglycerol 40:6			infores:chebi	PG 40:6|PG(40:6)		http://purl.obolibrary.org/obo/CHEBI_156031	
CHEBI:156032	biolink:ChemicalEntity	phosphatidylglycerol 36:3			infores:chebi	PG 36:3|PG(36:3)		http://purl.obolibrary.org/obo/CHEBI_156032	
CHEBI:156034	biolink:ChemicalEntity	phosphatidylglycerol 38:3			infores:chebi	PG 38:3|PG(38:3)		http://purl.obolibrary.org/obo/CHEBI_156034	
CHEBI:156035	biolink:ChemicalEntity	phosphatidylglycerol 38:5			infores:chebi	PG 38:5|PG(38:5)		http://purl.obolibrary.org/obo/CHEBI_156035	
CHEBI:156036	biolink:ChemicalEntity	phosphatidylglycerol 40:7			infores:chebi	PG 40:7|PG(40:7)		http://purl.obolibrary.org/obo/CHEBI_156036	
CHEBI:156039	biolink:ChemicalEntity	phosphatidylglycerol 44:12			infores:chebi	PG 44:12|PG(44:12)		http://purl.obolibrary.org/obo/CHEBI_156039	
CHEBI:15604	biolink:ChemicalEntity	(3R)-beta-leucine	The (3R)-beta-isomer of leucine.	CAS:5699-54-7|KEGG:C02486|MetaCyc:CPD-2041|PMID:3356699|Reaxys:1721066	infores:chebi	(3R)-3-Amino-4-methylpentanoic acid|(3R)-3-Amino-4-methylvaleric acid|(3R)-3-amino-4-methylpentanoic acid|(3R)-beta-2-amino-4-methylvaleric acid|(3R)-beta-Leucine|(3R)-beta-leucine|L-beta-Leucine		http://purl.obolibrary.org/obo/CHEBI_15604	
CHEBI:156040	biolink:ChemicalEntity	phosphatidylinositol 40:5			infores:chebi	PI 40:5|PI(40:5)		http://purl.obolibrary.org/obo/CHEBI_156040	
CHEBI:156044	biolink:ChemicalEntity	phosphatidylinositol 40:7			infores:chebi	PI 40:7|PI(40:7)		http://purl.obolibrary.org/obo/CHEBI_156044	
CHEBI:15605	biolink:ChemicalEntity	(2S)-flavan-4-ol	A hydroxyflavan that is (2S)-flavan substituted by a hydroxy group at position 4.	KEGG:C02345	infores:chebi	(2S)-2-phenyl-3,4-dihydro-2H-chromen-4-ol|(2S)-2-phenylchroman-4-ol|(2S)-Flavan-4-ol|(2S)-flavan-4-ol		http://purl.obolibrary.org/obo/CHEBI_15605	
CHEBI:15606	biolink:ChemicalEntity	(2S)-flavanone	The (S)-enantiomer of flavanone.	Beilstein:5379356|Beilstein:85288|KEGG:C02099|Reaxys:85288	infores:chebi	(2S)-2-phenyl-2,3-dihydro-4H-chromen-4-one|(2S)-Flavanone|(2S)-flavanone		http://purl.obolibrary.org/obo/CHEBI_15606	
CHEBI:156068	biolink:ChemicalEntity	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-D-glucose(1-)	The conjugate base of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-D-glucose arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	PMID:14613940|PMID:22228546	infores:chebi	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-D-glucose|alpha-NeuAc-(2->3)-beta-D-Gal-(1->4)-D-Glc(1-)		http://purl.obolibrary.org/obo/CHEBI_156068	
CHEBI:15607	biolink:ChemicalEntity	(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid	A 3-hydroxybutane-1,2,3-tricarboxylic acid which has (2S,3R) configuration.	CAS:71183-66-9|KEGG:C04593|LIPID_MAPS_instance:LMFA01050444|PDBeChem:MIC	infores:chebi	(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylate|(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid|3-carboxy-2,3-dideoxy-4-C-methyl-L-threo-pentaric acid|Methylisocitric acid		http://purl.obolibrary.org/obo/CHEBI_15607	
CHEBI:15608	biolink:ChemicalEntity	(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid	The (2S,3S)-diastereomer of 2-hydroxytridecane-1,2,3-tricarboxylic acid.	KEGG:C04655	infores:chebi	(2S,3S)-2-Hydroxytridecane-1,2,3-tricarboxylate|(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylate|(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_15608	
CHEBI:15611	biolink:ChemicalEntity	sarcosine	A N-alkylglycine that is the N-methyl derivative of glycine. It is an intermediate in the metabolic pathway of glycine.	CAS:107-97-1|Gmelin:2018|HMDB:HMDB0000271|KEGG:C00213|MetaCyc:SARCOSINE|PDBeChem:SAR|PMID:11272730|PMID:11850512|PMID:15023571|PMID:15331688|PMID:16154544|PMID:17095900|PMID:17190852|PMID:17901997|PMID:19433577|PMID:19577367|PMID:19619564|PMID:19944746|Reaxys:1699442|UM-BBD_compID:c0135|Wikipedia:Sarcosine	infores:chebi	(methylamino)acetic acid|(methylamino)ethanoic acid|L-sarcosine|MeGly|N-Methylglycine|N-methylaminoacetic acid|SARCOSINE|Sar|Sarcosine|methylaminoacetic acid|sarcosine|sarcosinic acid		http://purl.obolibrary.org/obo/CHEBI_15611	
CHEBI:15613	biolink:ChemicalEntity	(3S)-3,6-diaminohexanoic acid	A chiral diamino acid consisting of hexanoic acid having amino substituents at the 3- and 6-positions and (S)-configuration.	KEGG:C01142	infores:chebi	(3S)-3,6-Diaminohexanoate|(3S)-3,6-diaminohexanoic acid|L-beta-Lysine|L-beta-lysine		http://purl.obolibrary.org/obo/CHEBI_15613	
CHEBI:156132	biolink:ChemicalEntity	L-thialysinium	Major microspecies at pH 7.3.	MetaCyc:S-2-AMINOETHYL-L-CYSTEINE|PMID:14766574	infores:chebi	S-(2-aminoethyl)-L-cysteine|S-(beta-aminoethyl)-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_156132	
CHEBI:15614	biolink:ChemicalEntity	(S)-3-methyl-2-oxovaleric acid	The (S)-enantiomer of 3-methyl-2-oxovaleric acid.	Beilstein:1722136|KEGG:C00671|LIPID_MAPS_instance:LMFA01020275|PMID:1638756	infores:chebi	(3S)-2-oxo-3-methyl-n-valeric acid|(3S)-3-Methyl-2-oxopentanoic acid|(3S)-3-methyl-2-oxopentanoic acid|(S)-2-oxo-3-methylpentanoic acid|(S)-3-Methyl-2-oxopentanoate|(S)-3-Methyl-2-oxopentanoic acid|(S)-3-methyl-2-oxovaleric acid|(S)-OMV		http://purl.obolibrary.org/obo/CHEBI_15614	
CHEBI:15615	biolink:ChemicalEntity	(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid		KEGG:C04529	infores:chebi	(3S,4S)-3-Hydroxytetradecane-1,3,4-tricarboxylate|(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_15615	
CHEBI:15616	biolink:ChemicalEntity	(3S,5S)-3,5-diaminohexanoic acid	A chiral diamino acid consisting of hexanoic acid having amino substituents at the 3- and 5-positions and (S,S)-configuration.	KEGG:C01186	infores:chebi	(3S,5S)-3,5-diaminocaproic acid|(3S,5S)-3,5-diaminohexanoic acid|L-erythro-3,5-diaminohexanoic acid		http://purl.obolibrary.org/obo/CHEBI_15616	
CHEBI:15617	biolink:ChemicalEntity	(2R,3Z)-phycocyanobilin	The (3Z)-isomer of (2R)-phycocyanobilin.	KEGG:C05786|MetaCyc:3Z-PHYCOCYANOBILIN	infores:chebi	(2R,3Z)-8,12-bis(2-carboxyethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin-1,19(21H,24H)-dione|(3Z)-Phycocyanobilin		http://purl.obolibrary.org/obo/CHEBI_15617	
CHEBI:15618	biolink:ChemicalEntity	(3Z)-phycoerythrobilin	The (3Z)-isomer of phycoerythrobilin.	KEGG:C05912	infores:chebi	(3Z)-8,12-bis(2-carboxyethyl)-18-ethenyl-3-ethylidene-2,7,13,17-tetramethyl-2,3,15,16-tetrahydrobiline-1,19(21H,24H)-dione|(3Z)-Phycoerythrobilin		http://purl.obolibrary.org/obo/CHEBI_15618	
CHEBI:15619	biolink:ChemicalEntity	(3Z)-phytochromobilin	The (3Z)-isomer of phytochromobilin.	KEGG:C05913	infores:chebi	(3Z)-Phytochromobilin|3-(2-[(Z)-{3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2H-pyrrol-2-ylidene}methyl]-5-{(Z)-[(3Z,4R)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_15619	
CHEBI:15621	biolink:ChemicalEntity	(4-hydroxyphenyl)acetaldehyde		CAS:7339-87-9|KEGG:C03765	infores:chebi	(4-hydroxyphenyl)acetaldehyde|2-(4-Hydroxyphenyl)acetaldehyde|4-Hydroxyphenylacetaldehyde|p-Hydroxyphenylacetaldehyde|pOH-Ph-CH2CHO		http://purl.obolibrary.org/obo/CHEBI_15621	
CHEBI:15623	biolink:ChemicalEntity	3-deoxy-D-glycero-hexo-2,5-diulosonic acid		KEGG:C04349	infores:chebi	(4S)-4,6-Dihydroxy-2,5-dioxohexanoate|(4S)-4,6-dihydroxy-2,5-dioxohexanoic acid|2,5-Diketo-3-deoxy-D-gluconate|3-Deoxy-D-glycero-2,5-hexodiulosonate|3-deoxy-D-glycero-hexo-2,5-diulosonic acid		http://purl.obolibrary.org/obo/CHEBI_15623	
CHEBI:15624	biolink:ChemicalEntity	(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid	A dioxo monocarboxylic acid that is the 4,5-dihydroxy-2,6-dioxo derivative of hexanoic acid having (4S,5S)-configuration.	KEGG:C04471	infores:chebi	(4S,5S)-4,5-Dihydroxy-2,6-dioxohexanoate|(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoate|(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid|4-deoxy-L-erythro-hex-5-ulosuronic acid		http://purl.obolibrary.org/obo/CHEBI_15624	
CHEBI:15625	biolink:ChemicalEntity	S-adenosylmethioninamine	The S-adenosyl derivative of methioninamine. It acts as the aminopropyl donor in the biosynthesis of the polyamines, spermidine and spermine.	Beilstein:4161053|CAS:22365-13-5|FooDB:FDB022353|HMDB:HMDB0000988|KEGG:C01137|PMID:15130560|PMID:17822713|PMID:20523031|PMID:20950271|PMID:3006760|PMID:3409208|PMID:3728970|PMID:4084287|PMID:6439194|PMID:6621404|PMID:6807294|PMID:7391043|PMID:7396502|PMID:7448956|PMID:869190|Wikipedia:S-Adenosylmethioninamine	infores:chebi	(3-aminopropyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium|(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium|(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium cation|(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium salt|S-Adenosylmethioninamine|S-adenosyl 3-(methylsulfanyl)propylamine|S-adenosyl 3-(methylthio)propylamine|S-adenosyl-(5')-3-methylthiopropylamine|S-adenosyl-3-methylthiopropylamine|S-adenosylmethionamine|S-adenosylmethioninamine|S-methyl-S-adenosyl homocysteamine|S-methyl-S-adenosylhomocysteamine|S-methyladenosylhomocysteamine|[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulfonium|dAdoMet|dc-SAM|dcAdoMet|dcSAM|decarboxylated AdoMet|decarboxylated S-adenosylmethionine|decarboxylated SAM		http://purl.obolibrary.org/obo/CHEBI_15625	
CHEBI:156255	biolink:ChemicalEntity	S-adenosyl-D-methionine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_156255	
CHEBI:15626	biolink:ChemicalEntity	12(S)-HPETE	The (S)-enantiomer of 12-HPETE.	CAS:67675-13-2|KEGG:C05965|LIPID_MAPS_instance:LMFA03060013|LIPID_MAPS_instance:LMFA03060042	infores:chebi	(5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyeicosa-5,8,10,14-tetraenoate|(5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8,10,14-tetraenoate|(5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8,10,14-tetraenoic acid|12(S)-HPETE|12-HpETE|12-Hpete|12-Hydroperoxyeicosatetraenoate|12-Hydroperoxyeicosatetraenoic acid|12-Hydroperoxyicosatetraenoate|12-Hydroperoxyicosatetraenoic acid|12-Oohete|Arachidonic acid omega-9 hydroperoxide|omega-9 Hpaa|omega-9-Hydroperoxyarachidonic acid		http://purl.obolibrary.org/obo/CHEBI_15626	
CHEBI:156262	biolink:ChemicalEntity	O-(S-octanoylpantetheine-4-phosphoryl)serine residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine residue in which the S-acyl group is specified as octanoyl.	PMID:22451903	infores:chebi	octanoyl-pantetheine-4-phosphoryl-serine residue		http://purl.obolibrary.org/obo/CHEBI_156262	
CHEBI:15627	biolink:ChemicalEntity	thromboxane A2	A thromboxane which is produced by activated platelets and has prothrombotic properties: it stimulates activation of new platelets as well as increases platelet aggregation.	CAS:57576-52-0|KEGG:C02198|LIPID_MAPS_instance:LMFA03030001	infores:chebi	(5Z,13E)-(15S)-9alpha,11alpha-Epoxy-15-hydroxythromboxa-5,13-dienoate|(5Z,13E,15S)-9alpha,11alpha-epoxy-15-hydroxythromboxa-5,13-dien-1-oic acid|(5Z,9alpha,11alpha,13E,15S)-9,11-Epoxy-15-hydroxythromboxa-5,13-dien-1-oic acid|9S,11S-epoxy,15S-hydroxy-thromboxa-5Z,13E-dien-1-oic acid|TXA-2|TXA2|Thromboxane A2		http://purl.obolibrary.org/obo/CHEBI_15627	
CHEBI:15628	biolink:ChemicalEntity	15(S)-HPETE	The (S)-enantiomer of 15-HPETE.	KEGG:C05966|KNApSAcK:C00000400|LIPID_MAPS_instance:LMFA03060014	infores:chebi	(5Z,8Z,11Z,13E)-(15S)-15-Hydroperoxyicosa-5,8,11,13-tetraenoate|(5Z,8Z,11Z,13E)-(15S)-15-Hydroperoxyicosa-5,8,11,13-tetraenoic acid|(5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid|15(S)-HPETE|15-Hydroperoxyeicosatetraenoate|15-Hydroperoxyeicosatetraenoic acid|15-Hydroperoxyicosatetraenoate|15-Hydroperoxyicosatetraenoic acid|15S-HpETE		http://purl.obolibrary.org/obo/CHEBI_15628	
CHEBI:15629	biolink:ChemicalEntity	8(R)-HPETE	The (R)-enantiomer of 8-HPETE.	KEGG:C04822|KNApSAcK:C00000422|LIPID_MAPS_instance:LMFA03060037	infores:chebi	(5Z,8R,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoic acid|(5Z,9E,11Z,14Z)-(8R)-8-Hydroperoxyeicosa-5,9,11,14-tetraenoate|(5Z,9E,11Z,14Z)-(8R)-8-Hydroperoxyicosa-5,9,11,14-tetraenoate|(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyperoxyeicosa-5,9,11,14-tetraenoate|(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyperoxyicosa-5,9,11,14-tetraenoate|8(R)-HPETE|8R-HpETE		http://purl.obolibrary.org/obo/CHEBI_15629	
CHEBI:15630	biolink:ChemicalEntity	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid	A hydroxy monocarboxylic acid consisting of icosa-5,9,14-trienoic acid having three hydroxy groups placed at the 8-, 11- and 12-positions.	KEGG:C04843	infores:chebi	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid|(5Z,9E,14Z)-(8xi,11xi,12S)-8,11,12-Trihydroxyicosa-5,9,14-trienoate|(5Z,9E,14Z)-(8xi,11xi,12S)-8,11,12-Trihydroxyicosa-5,9,14-trienoic acid		http://purl.obolibrary.org/obo/CHEBI_15630	
CHEBI:15631	biolink:ChemicalEntity	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoic acid	A C20 trienoic hydroxy fatty acid consisting of 8-hydroxyicosa-5,9,14-trienoic acid having an epoxy group at the 11,12-position.	KEGG:C04849	infores:chebi	(5Z,9E)-8-hydroxy-10-{(2R,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoic acid|(5Z,9E,14Z)-(8xi,11R,12S)-11,12-Epoxy-8-hydroxyicosa-5,9,14-trienoic acid|(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyeicosa-5,9,14-trienoic acid|(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoic acid		http://purl.obolibrary.org/obo/CHEBI_15631	
CHEBI:15632	biolink:ChemicalEntity	5(S)-HPETE	An icosatetraenoic acid in which the double bonds are located at the 6-7, 8-9, 11-12, and 14-15 positions and have E, Z, Z, and Z geometry, respectively, and in which the pro-S hydrogen is substituted by a hydroperoxy group.	CAS:71774-08-8|HMDB:HMDB0011135|KEGG:C05356|LIPID_MAPS_instance:LMFA03060012|Reaxys:5282501	infores:chebi	(5S,6E,8Z,11Z,14Z)-5-Hydroperoxyicosa-6,8,11,14-tetraenoate|(5S,6E,8Z,11Z,14Z)-5-hydroperoxyeicosa-6,8,11,14-tetraenoic acid|(5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid|(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoate|(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoic acid|(S)-5-HPETE|5(S)-HPETE|5(S)-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoic acid|5(S)-hydroperoxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid|5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-eicosatetraenoic acid|5(S)-hydroxyperoxy-6E,8Z,11Z,14Z-icosatetraenoic acid|5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate|5S-HpETE		http://purl.obolibrary.org/obo/CHEBI_15632	
CHEBI:15633	biolink:ChemicalEntity	dihydrofolic acid	A folic acid derivative acted upon by dihydrofolate reductase to produce tetrahydrofolic acid. It interacts with bacteria during cell division and is targeted by various drugs to prevent nucleic acid synthesis.	CAS:4033-27-6|DrugBank:DB02015|KEGG:C00415|KNApSAcK:C00007248	infores:chebi	7,8-Dihydrofolate|7,8-Dihydrofolic acid|7,8-Dihydropteroylglutamate|Dihydrofolate|Dihydrofolic acid|N-(4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid|N-(7,8-dihydropteroyl)-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_15633	
CHEBI:15634	biolink:ChemicalEntity	10-formyldihydrofolic acid	The 10-formyl derivative of dihydrofolic acid.	Beilstein:70909|CAS:28459-40-7|KEGG:C03204	infores:chebi	10-Formyldihydrofolate|10-formyl-7,8-dihydrofolate|N-(10-formyl-7,8-dihydropteroyl)-L-glutamate|N-(4-{N-[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]formamido}benzoyl)-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_15634	
CHEBI:15635	biolink:ChemicalEntity	(6S)-5,6,7,8-tetrahydrofolic acid	A derivative of folic acid in which the pteridine ring is fully reduced; it is the parent compound of a variety of coenzymes that serve as carriers of one-carbon groups in metabolic reactions.	Beilstein:101190|CAS:135-16-0|DrugBank:DB02031|KEGG:C00101|PDBeChem:THG	infores:chebi	(6S)-5,6,7,8-TETRAHYDROFOLATE|(6S)-5,6,7,8-tetrahydrofolate|(6S)-5,6,7,8-tetrahydropteroylglutamate|(6S)-H4folate|(6S)-THFA|(6S)-Tetrahydrofolate|(6S)-Tetrahydrofolic acid|(6S)-tetrahydrofolate|5,6,7,8-Tetrahydrofolate|N-(5,6,7,8-tetrahydropteroyl)-L-glutamic acid|N-[4-({[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid|THF|Tetrahydrofolate|Tetrahydrofolic acid		http://purl.obolibrary.org/obo/CHEBI_15635	
CHEBI:15636	biolink:ChemicalEntity	(6R)-5,10-methylenetetrahydrofolate(2-)		Beilstein:5468618	infores:chebi	(6R)-5,10-CH2-H4folate|(6R)-5,10-methylene-5,6,7,8-tetrahydrofolate|N-(5,10-methylene-5,6,7,8-tetrahydropteroyl)-L-glutamate|N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_15636	
CHEBI:15637	biolink:ChemicalEntity	10-formyltetrahydrofolic acid	A form of tetrahydrofolate that acts as a donor of formyl groups in anabolism. In these reactions 10-formyltetrahydrofolic acid is used as a substrate in formyltransferase reactions, which is important in purine biosynthesis.	Beilstein:101559|CAS:2800-34-2|FooDB:FDB022345|HMDB:HMDB0000972|KEGG:C00234|KNApSAcK:C00007251|PMID:1095054|PMID:13336106|PMID:13672973|PMID:9833324	infores:chebi	10-FTHF|10-Formyltetrahydrofolate|10-HCO-H4folic acid|10-formyl-(6RS)-tetrahydrofolic acid|10-formyl-5,6,7,8-tetrahydrofolic acid|10-formyl-THF|10-formyltetrahydropteroylglutamic acid|N(10)-formyl-5,6,7,8-tetrahydrofolic acid|N(10)-formyl-THF|N(10)-formyltetrahydrofolic acid|N-(10-formyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid|N-(4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl](formyl)amino}benzoyl)-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_15637	
CHEBI:156379	biolink:ChemicalEntity	paraherquonin	Published in DOI:10.1016/S0040-4039(00)88109-5		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_156379	
CHEBI:15638	biolink:ChemicalEntity	(6R)-5,10-methenyltetrahydrofolic acid	The 5,10-methenyl derivative of tetrahydrofolic acid arising from enzymatic cyclisation of 5-formyltetrahydrofolic acid.	Beilstein:6184059|CAS:7444-29-3|KEGG:C00445|KNApSAcK:C00019687	infores:chebi	(6R)-5,10-CH(+)-H4folate|5,10-Methenyltetrahydrofolate|5,10-methenyltetrahydropteroylglutamate|Anhydroleucovorin|N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl}-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_15638	
CHEBI:15639	biolink:ChemicalEntity	5-formimidoyltetrahydrofolic acid	The 5-formimidoyl derivative of tetrahydrofolic acid.	KEGG:C00664	infores:chebi	(6R)-5-formiminotetrahydrofolate|5-Formimidoyltetrahydrofolate|5-Formiminotetrahydrofolate|5-formiminotetrahydrofolate|N-(5-formimidoyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid|N-[4-({[(6S)-2-amino-5-formimidoyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid|[(6S)-5-formimidoyl-5,6,7,8-tetrahydropteroyl]glutamate		http://purl.obolibrary.org/obo/CHEBI_15639	
CHEBI:15640	biolink:ChemicalEntity	5-formyltetrahydrofolic acid	A formyltetrahydrofolic acid in which the formyl group is located at position 5.	CAS:58-05-9|DrugBank:DB03256|Drug_Central:1232|KEGG:C03479|KEGG:D07986|LINCS:LSM-5146|Reaxys:101688|Wikipedia:Folinic_acid	infores:chebi	(5-formyl-5,6,7,8-tetrahydropteroyl)glutamate|10-Formyl-7,8-dihydrofolic acid|5-Formyl-5,6,7,8-tetrahydrofolic acid|5-Formyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid|5-Formyltetrahydrofolate|Acide folinique|Folinic acid|L(-)-5-Formyl-5,6,7,8-tetrahydrofolic acid|Leucovorin|Leucovorinum|N-(5-formyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid|N-[4-({[2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid|N5-Formyl-5,6,7,8-tetrahydrofolic acid|N5-Formyltetrahydrofolic acid|folinate		http://purl.obolibrary.org/obo/CHEBI_15640	
CHEBI:15641	biolink:ChemicalEntity	5-methyltetrahydrofolic acid	A tetrahydrofolic acid that is 5,6,7,8-tetrahydrofolic acid substituted by a methyl group at position 5.	AGR:IND606335060|CAS:134-35-0|Chemspider:8001181|DrugBank:DB04789|FooDB:FDB022600|HMDB:HMDB0001396|KEGG:C00440|KNApSAcK:C00007252|PMID:10993519|PMID:11816560|PMID:15094208|PMID:15173401|PMID:15717023|PMID:16310391|PMID:16429378|PMID:1683972|PMID:17176169|PMID:18160726|PMID:1969014|PMID:2445472|PMID:32170863|PMID:34311437|PMID:34886014|PMID:6609768|PMID:8031869|PMID:8613033|PMID:9101216|PMID:9870205	infores:chebi	5-methyl-5,6,7,8-tetrahydrofolate|5-methyl-5,6,7,8-tetrahydrofolic acid|5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid|5-methyl-THF|5-methyltetrahydrofolate|5-methyltetrahydropteroylglutamic acid|N(5)-methyl-tetrahydrofolate|N(5)-methyl-tetrahydrofolic acid|N(5)-methyltetrahydrofolic acid|N-(4-{[(2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid|N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid|N-methyltetrahydrofolate|N-methyltetrahydrofolic acid		http://purl.obolibrary.org/obo/CHEBI_15641	
CHEBI:15642	biolink:ChemicalEntity	4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin	A 4a-hydroxytetrahydrobiopterin which has R configuration at position 6 and in which the dihydroxypropyl substituent has L-erythro configuration.	KEGG:C15522|MetaCyc:CPD-5881	infores:chebi	(4aS,6R)-4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin|(6R)-2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-4a-hydroxy-5,6,7,8-tetrahydropteridin-4(4aH)-one|(6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxypterin		http://purl.obolibrary.org/obo/CHEBI_15642	
CHEBI:15645	biolink:ChemicalEntity	(6S)-6-hydroxyhyoscyamine		KEGG:C03325	infores:chebi	(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate|(3S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate|(6S)-6-Hydroxyhyoscyamine|(6S)-6-hydroxyhyoscyamine|(6S)-Hydroxyhyoscyamine|(6S)-hydroxyhyoscyamine		http://purl.obolibrary.org/obo/CHEBI_15645	
CHEBI:15646	biolink:ChemicalEntity	20-hydroxy-leukotriene B4	The 20-hydroxy derivative of leukotriene B4.	HMDB:HMDB0001509|KEGG:C04853|LIPID_MAPS_instance:LMFA03020018|PMID:3000366|PMID:8382231|PMID:8609415	infores:chebi	(5S,6Z,8E,10E,12R,14Z)-5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid|(6Z,8E,10E,14Z)-(5S,12R)-5,12,20-Trihydroxyeicosa-6,8,10,14-tetraenoate|(6Z,8E,10E,14Z)-(5S,12R)-5,12,20-Trihydroxyicosa-6,8,10,14-tetraenoate|20-Hydroxy-leukotriene B4|20-OH-LTB4|20-OH-Leukotriene B4|20-hydroxy-LTB4		http://purl.obolibrary.org/obo/CHEBI_15646	
CHEBI:156460	biolink:ChemicalEntity	novofumigatonin		PMID:18179222|PMID:29968715	infores:chebi	novofumigatonin		http://purl.obolibrary.org/obo/CHEBI_156460	
CHEBI:156461	biolink:ChemicalEntity	5'-(N(7)-methyl 5'-triphosphoguanosine)-ribonucleoside(2-) residue	A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating ribonucleoside		infores:chebi	a 5'-(N(7)-methyl 5'-triphosphoguanosine)-ribonucleoside residue|m7GpppN residue		http://purl.obolibrary.org/obo/CHEBI_156461	
CHEBI:15647	biolink:ChemicalEntity	leukotriene B4	A leukotriene composed of (6Z,8E,10E,14Z)-icosatetraenoic acid having (5S)- and (12R)-hydroxy substituents. It is a lipid mediator of inflammation that is generated from arachidonic acid via the 5-lipoxygenase pathway.	CAS:71160-24-2|Chemspider:4444132|DrugBank:DB12961|HMDB:HMDB0001085|KEGG:C02165|KNApSAcK:C00053425|LIPID_MAPS_instance:LMFA03020001|PDBeChem:LTB|PMID:10087000|PMID:10391868|PMID:10695938|PMID:11166796|PMID:11254552|PMID:12709426|PMID:12742837|PMID:12947016|PMID:1327049|PMID:1333134|PMID:1335872|PMID:1338371|PMID:15016629|PMID:15515787|PMID:16567388|PMID:1661709|PMID:17481557|PMID:17548641|PMID:17623009|PMID:1847289|PMID:20400503|PMID:20529300|PMID:20671299|PMID:23625922|PMID:32439596|PMID:32960415|PMID:33292560|PMID:33612149|PMID:6271967|PMID:7924852|PMID:8243477|PMID:8382716|PMID:8397308|PMID:9209678|PMID:9516893|PMID:9606840|Reaxys:4235309|Wikipedia:Leukotriene_B4	infores:chebi	(5S,12R,6Z,8E,10E,14Z)-5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid|(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyeicosa-6,8,10,14-tetraenoic acid|(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid|(S-(R*,S*-(E,Z,E,Z)))-5,12-Dihydroxy-6,8,10,14-eicosatetraenoic acid|5(S),12(R)-dihydroxy-6(Z),8(E),10(E),14(Z)-eicosatetraenoic acid|5(S),12(R)-dihydroxy-6(Z),8(E),10(E),14(Z)-icosatetraenoic acid|5,12-Dihete|5,12-Hete|5S,12R-diHETE|5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid|LTB4|Leukotriene B4		http://purl.obolibrary.org/obo/CHEBI_15647	
CHEBI:156473	biolink:ChemicalEntity	cyclobutanes	Cyclobutane and its derivatives formed by substitution.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_156473	
CHEBI:15648	biolink:ChemicalEntity	(6aR,11aR)-3,9-dihydroxypterocarpan		CAS:61135-91-9|KEGG:C04271	infores:chebi	(6AR,11AR)-3,9-dihydroxypterocarpan|(6aR,11aR)-3,9-Dihydroxypterocarpan|(6aR,11aR)-3,9-dihydroxypterocarpan|(6aR,11aR)-6a,11a-dihydro-6H-benzo[4,5]furo[3,2-c]chromene-3,9-diol|(6aR-cis)-6a,11a-Dihydro-6H-benzofuro(3,2-c)(1)benzopyran-3,9-diol		http://purl.obolibrary.org/obo/CHEBI_15648	
CHEBI:15649	biolink:ChemicalEntity	3,6,9-trihydroxypterocarpan	A member of the class of pterocarpans carrying three hydroxy substituents at positions 3, 6a and 9.	CAS:69393-95-9|HMDB:HMDB0034105|KEGG:C01263|KNApSAcK:C00002532|LIPID_MAPS_instance:LMPK12070128|MetaCyc:6AS11AS-36A9-TRIHYDROXYPTEROCARPAN|PMID:16250441|PMID:16661917|PMID:16663042|PMID:19116342|PMID:19943626|PMID:21667928|Reaxys:1259301	infores:chebi	(-)-Glycinol|(6aS,11aS)-3,6a,9-Trihydroxypterocarpan|(6aS,11aS)-3,6a,9-trihydroxypterocarpan|(6aS,11aS)-6a,11a-dihydro-6H-benzo[4,5]furo[3,2-c]chromene-3,6a,9-triol|(6aS-cis)-6H-Benzofuro(3,2-c)(1)benzopyran-3,6a,9(11aH)-triol|(6alphaS,11alphaS)-3,6alpha,9-trihydroxypterocarpan|3,6,9-Trihydroxypterocarpan|6H-Benzofuro[3,2-c][1]benzopyran-3,6a,9(11aH)-triol|Glycinol		http://purl.obolibrary.org/obo/CHEBI_15649	
CHEBI:15650	biolink:ChemicalEntity	leukotriene E4	A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and an L-cystein-S-yl group at position 6 (6R).	CAS:75715-89-8|KEGG:C05952|LIPID_MAPS_instance:LMFA03020002|PMID:19291727	infores:chebi	(5S,6R,7E,9E,11Z,14Z)-6-(L-cystein-S-yl)-5-hydroxyicosa-7,9,11,14-tetraenoic acid|(5S-(5R*,6S*(S*),7E,9E,11Z,14Z))-6-((2-Amino-2-carboxyethyl)thio)-5-hydroxy-7,9,11,14-eicosatetraenoic acid|(7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-hydroxyeicosa-7,9,11,14-tetraenoate|(7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-hydroxyicosa-7,9,11,14-tetraenoate|5S-hydroxy,6R-(S-cysteinyl),7E,9E,11Z,14Z-eicosatetraenoic acid|LTE4|Leukotriene E4|S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_15650	
CHEBI:15651	biolink:ChemicalEntity	leukotriene A4	A leukotriene that is the (5S,6S)-epoxy derivative of (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid.	CAS:72059-45-1|HMDB:HMDB0001337|KEGG:C00909|KNApSAcK:C00053424|LIPID_MAPS_instance:LMFA03020023|PDBeChem:DJ3|PMID:1667967|PMID:19531649|PMID:20120015|PMID:22913921|PMID:28827365|PMID:33896285|PMID:8017792|Reaxys:5756170|Wikipedia:Leukotriene_A4	infores:chebi	(5S,6S,7E,9E,11Z,14Z)-5,6-epoxyicosa-7,9,11,14-tetraenoic acid|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyeicosa-7,9,11,14-tetraenoic acid|5(S)-5,6-oxido-7,9-trans-11,14-cis-eicosatetraenoic acid|5S,6S-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid|5S,6S-leukotriene A4|LTA4|Leukotriene A4|Oxiranebutanoic acid, 3-(1,3,5,8-tetradecatetraenyl)-, (2S-(2alpha,3beta(1E,3Z,5Z,8Z)))-		http://purl.obolibrary.org/obo/CHEBI_15651	
CHEBI:15652	biolink:ChemicalEntity	5'-xanthylic acid	A purine ribonucleoside 5'-monophosphate having xanthine as the nucleobase.	CAS:523-98-8|KEGG:C00655|KNApSAcK:C00007396|PDBeChem:XMP|PMID:13563457|PMID:18303855|PMID:24130159|Reaxys:59853	infores:chebi	(9-D-Ribosylxanthine)-5'-phosphate|(9-D-ribosylxanthine)-5'-phosphate|5'-xanthylic acid|XMP|Xanthosine 5'-phosphate|Xanthylic acid|xanthosine monophosphate		http://purl.obolibrary.org/obo/CHEBI_15652	
CHEBI:15653	biolink:ChemicalEntity	(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoic acid	A long-chain trienoic fatty acid consisting of octadecanoic acid having the three double bonds at positions 9, 11 and 15 as well as an epoxy ring linking positions 12 and 13.	KEGG:C04672|LIPID_MAPS_instance:LMFA02000053|MetaCyc:CPD-728	infores:chebi	(9Z)-(13S)-12,13-Epoxyoctadeca-9,11,15-trienoate|(9Z)-11-{(3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-ylidene}undec-9-enoic acid|(9Z,15Z)-(13S)-12,13-Epoxyoctadeca-9,11,15-trienoate|(9Z,15Z)-(13S)-12,13-Epoxyoctadeca-9,11,15-trienoic acid|12,13(S)-EOT|12,13(S)-EOTrE|12,13(S)-epoxy-9(Z),11,15(Z)-octadecatrienoic acid|12,13(S)-epoxylinolenic acid|12,13-EOT		http://purl.obolibrary.org/obo/CHEBI_15653	
CHEBI:156536	biolink:ChemicalEntity	oligoglycosyl-(1->4)-D-glucose	Any oligosaccharide having a beta-D-glucose residue at the reducing end.		infores:chebi	an oligoglycosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_156536	
CHEBI:156548	biolink:ChemicalEntity	kainate(1-)	A dicarboxylate resulting from deprotonation of both carboxy groups of kainic acid, and protonation of its amine group. Major species at pH 7.3.	MetaCyc:CPD-22470|PMID:16847640|PMID:30995339	infores:chebi	kainate		http://purl.obolibrary.org/obo/CHEBI_156548	
CHEBI:15655	biolink:ChemicalEntity	13(S)-HPODE	The (S)-enantiomer of 13-HPODE	CAS:33964-75-9|HMDB:HMDB0003871|KEGG:C04717|KNApSAcK:C00000394|LIPID_MAPS_instance:LMFA02000034|Reaxys:3592723	infores:chebi	(9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoate|(9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoic acid|(9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid|13(S)-HPODE|13S-Hydroperoxy-9Z,11E-octadecadienoic acid		http://purl.obolibrary.org/obo/CHEBI_15655	
CHEBI:15657	biolink:ChemicalEntity	(11S)-11-hydroperoxylinoleic acid	The 11-hydroperoxy derivative of linoleic acid having (S)-configuration.	KEGG:C07338|LIPID_MAPS_instance:LMFA01040068	infores:chebi	(9Z,11S,12Z)-11-hydroperoxyoctadeca-9,12-dienoic acid|(9Z,12Z)-(11S)-11-Hydroperoxyoctadeca-9,12-dienoate|(9Z,12Z)-(11S)-11-Hydroperoxyoctadeca-9,12-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_15657	
CHEBI:15658	biolink:ChemicalEntity	7(S),8(S)-DiHODE	A dihydroxy monocarboxylic acid that is the 7(S),8(S)-dihydroxy derivative of linoleic acid.	KEGG:C07354|LIPID_MAPS_instance:LMFA01050344|PMID:8117115|PMID:8662736|PMID:9694817	infores:chebi	(7S,8S)-DiHODE|(7S,8S)-dihydroxylinoleic acid|(7S,8S,9Z,12Z)-7,8-dihydroxyoctadeca-9,12-dienoic acid|(9Z,12Z)-(7S,8S)-Dihydroxyoctadeca-9,12-dienoate|(9Z,12Z)-(7S,8S)-Dihydroxyoctadeca-9,12-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_15658	
CHEBI:15659	biolink:ChemicalEntity	(E)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide		KEGG:C04621	infores:chebi	(2E)-2-(2-furyl)-3-(5-nitro-2-furyl)prop-2-enamide|(E)-2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide|(E)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide		http://purl.obolibrary.org/obo/CHEBI_15659	
CHEBI:15660	biolink:ChemicalEntity	(Z)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide	A member of the class of acrylamides that is acrylamide which is substituted at positions 2 and 3 by 2-furyl and 5-nitro-2-furyl groups, respectively (the trans isomer). Formerly used as a food preservative, it was withdrawn from the market following suspicions of carcenogenicity.	CAS:3688-53-7|KEGG:C04622|KEGG:C19558|KEGG:D02528|Wikipedia:Furylfuramide	infores:chebi	(2Z)-2-(2-furyl)-3-(5-nitro-2-furyl)prop-2-enamide|(Z)-2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide|(Z)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide|2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide|AF 2|AF-2|Furylfuramide		http://purl.obolibrary.org/obo/CHEBI_15660	
CHEBI:15661	biolink:ChemicalEntity	(2E)-2-(methoxycarbonylmethyl)but-2-enedioic acid	The 2-(methoxycarbonylmethyl) derivative of fumaric acid.	KEGG:C11515|PDBeChem:T8N	infores:chebi	(2E)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid|(E)-2-(Methoxycarbonylmethyl)butenedioate		http://purl.obolibrary.org/obo/CHEBI_15661	
CHEBI:15663	biolink:ChemicalEntity	(2E)-3-(methoxycarbonyl)pent-2-enedioic acid	The 2-(methoxycarbonyl) derivative of (Z)-glutaconic acid.	KEGG:C11514	infores:chebi	(2E)-3-(methoxycarbonyl)pent-2-enedioic acid|(E)-3-(Methoxycarbonyl)pent-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_15663	
CHEBI:15664	biolink:ChemicalEntity	(2E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate	A prenol phosphate comprising (2E)-4-hydroxy-3-methylbut-2-en-1-ol having an O-diphosphate substituent.	KEGG:C11811|KNApSAcK:C00007567|PDBeChem:H6P|PMID:12203549|PMID:12646635|PMID:19919056|PMID:23872678|Reaxys:9060574	infores:chebi	(2E)-4-hydroxy-3-methylbut-2-en-1-yl pyrophosphate|(2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate|(E)-4-Hydroxy-3-methyl-but-2-enyl diphosphate|(E)-4-Hydroxy-3-methylbut-2-en-1-yl diphosphate|(E)-4-Hydroxy-3-methylbut-2-enyl diphosphate|(E)-4-hydroxy-3-methyl-2-buten-1-yl diphosphate|(E)-4-hydroxy-3-methyl-2-buten-1-yl pyrophosphate|(E)-4-hydroxy-3-methylbut-2-enyl pyrophosphate|1-Hydroxy-2-methyl-2-butenyl 4-diphosphate|1-hydroxy-2-methylbut-2(E)-en-4-yl diphosphate|1-hydroxy-2-methylbut-2(E)-en-4-yl pyrophosphate|HMBPP		http://purl.obolibrary.org/obo/CHEBI_15664	
CHEBI:15665	biolink:ChemicalEntity	(4-hydroxyphenyl)acetaldehyde oxime		CAS:23745-82-6|KNApSAcK:C00018213|PMID:10415119|PMID:10759528|PMID:10938360|PMID:12818674|PMID:26548317|PMID:28795267|PMID:35088406|PMID:572359|PMID:7012151|PMID:7358727|PMID:7574710|PMID:9484480	infores:chebi	(4-hydroxyphenyl)acetaldehyde oxime|4-Hydroxyphenylacetaldehyde oxime|4-Hydroxyphenylacetaldoxime|4-hydroxybenzeneacetaldehyde, oxime|4-hydroxyphenylacetaldehyde oxime|p-hydroxyphenylacetaldoxime|para-hydroxyphenylacetaldoxime		http://purl.obolibrary.org/obo/CHEBI_15665	
CHEBI:15666	biolink:ChemicalEntity	(E)-(4-hydroxyphenyl)acetaldehyde oxime		KEGG:C04350	infores:chebi	(1E)-(4-hydroxyphenyl)acetaldehyde oxime|(E)-4-Hydroxyphenylacetaldehyde-oxime|(E)-4-hydroxyphenylacetaldehyde oxime		http://purl.obolibrary.org/obo/CHEBI_15666	
CHEBI:15668	biolink:ChemicalEntity	(1E)-4-oxobut-1-ene-1,2,4-tricarboxylic acid	A 4-oxo derivative of but-1-ene-1,2,4-tricarboxylic acid with (E)-stereochemistry about the C=C bond.	CAS:85179-60-8|KEGG:C04434	infores:chebi	(1E)-4-oxobut-1-ene-1,2,4-tricarboxylic acid|(E)-4-Oxobut-1-ene-1,2,4-tricarboxylate|(E)-4-oxobut-1-ene-1,2,4-tricarboxylate|4-Oxalmesaconic acid|4-Oxalomesaconate		http://purl.obolibrary.org/obo/CHEBI_15668	
CHEBI:15669	biolink:ChemicalEntity	trans-cinnamate		Beilstein:3904521|Gmelin:328658|KEGG:C00423	infores:chebi	(2E)-3-phenylprop-2-enoate|(E)-cinnamate|trans-cinnamate		http://purl.obolibrary.org/obo/CHEBI_15669	
CHEBI:15670	biolink:ChemicalEntity	(E)-glutaconic acid	The (E)-isomer of glutaconic acid.	CAS:628-48-8|HMDB:HMDB0000620|KEGG:C02214|LIPID_MAPS_instance:LMFA01170109|MetaCyc:GLUTACONATE|Reaxys:1722686|Wikipedia:Glutaconic_acid	infores:chebi	(2E)-pent-2-enedioic acid|(E)-Glutaconate|(E)-glutaconic acid|Glutaconic acid|trans-Glutaconate|trans-Glutaconic acid		http://purl.obolibrary.org/obo/CHEBI_15670	
CHEBI:15671	biolink:ChemicalEntity	L-tartaric acid		Beilstein:1725147|Beilstein:4231301|CAS:526-83-0|CAS:87-69-4|Drug_Central:2566|Gmelin:82690|KEGG:C00898|PDBeChem:TLA	infores:chebi	(+)-(R,R)-tartaric acid|(+)-L-tartaric acid|(+)-Tartaric acid|(+)-Weinsaeure|(+)-tartaric acid|(2R,3R)-2,3-Dihydroxybernsteinsaeure|(2R,3R)-2,3-dihydroxybutanedioic acid|(2R,3R)-2,3-dihydroxysuccinic acid|(2R,3R)-Tartaric acid|(2R,3R)-tartaric acid|(R,R)-(+)-tartaric acid|(R,R)-Tartaric acid|L(+)-TARTARIC ACID|L-Tartaric acid|L-threaric acid|Rechtsweinsaeure|Weinsteinsaeure		http://purl.obolibrary.org/obo/CHEBI_15671	
CHEBI:15672	biolink:ChemicalEntity	D-tartaric acid	The D-enantiomer of tartaric acid.	Beilstein:4666810|CAS:147-71-7|DrugBank:DB01694|Gmelin:50225|HMDB:HMDB0029878|KEGG:C02107|MetaCyc:D-TARTRATE|PDBeChem:TAR|Reaxys:1725145	infores:chebi	(-)-(S,S)-tartaric acid|(-)-D-tartaric acid|(-)-Tartaric acid|(-)-Weinsaeure|(-)-tartaric acid|(2S,3S)-(-)-tartaric acid|(2S,3S)-2,3-dihydroxybutanedioic acid|(2S,3S)-Tartaric acid|(2S,3S)-tartaric acid|(S,S)-(-)-tartaric acid|(S,S)-Tartaric acid|D(-)-TARTARIC ACID|D-(-)-tartaric acid|D-Tartaric acid|D-threaric acid|Linksweinsaeure		http://purl.obolibrary.org/obo/CHEBI_15672	
CHEBI:15673	biolink:ChemicalEntity	meso-tartaric acid	A 2,3-dihydroxybutanedioic acid that has meso configuration.	Beilstein:1725146|Beilstein:4666811|CAS:147-73-9|Gmelin:3214|KEGG:C00552|PDBeChem:SRT	infores:chebi	(2R,3S)-2,3-dihydroxybutanedioic acid|(2R,3S)-2,3-dihydroxysuccinic acid|(2R,3S)-rel-2,3-dihydroxybutanedioic acid|(2R,3S)-tartaric acid|(R*,S*)-2,3-dihydroxybutanedioic acid|Mesoweinsaeure|S,R MESO-TARTARIC ACID|erythraric acid|internally compensated tartaric acid|m-tartaric acid|meso-Tartaric acid|meso-tartaric acid|mesotartaric acid|unresolvable tartaric acid		http://purl.obolibrary.org/obo/CHEBI_15673	
CHEBI:15674	biolink:ChemicalEntity	2,3-dihydroxybutanedioic acid	A tetraric acid that is butanedioic acid substituted by hydroxy groups at positions 2 and 3.	CAS:87-69-4|Gmelin:27021|KEGG:C00898|KEGG:D00103|KNApSAcK:C00001206|Reaxys:510169|Wikipedia:Tartaric_Acid	infores:chebi	(+)-Tartaric acid|(2R,3R)-Tartaric acid|(R,R)-Tartrate|2,3-dihydroxybutanedioic acid|2,3-dihydroxysuccinic acid|L-Tartaric acid|Tartaric acid		http://purl.obolibrary.org/obo/CHEBI_15674	
CHEBI:15675	biolink:ChemicalEntity	(2R)-1-aminopropan-2-ol	A 1-aminopropan-2-ol that has R-configuration.	CAS:2799-16-8|KEGG:C03194|PDBeChem:FOP|Reaxys:1718869	infores:chebi	(2R)-(-)-2-hydroxypropylamine|(2R)-(-)-hydroxypropylamine|(2R)-1-aminopropan-2-ol|(R)-(-)-1-amino-2-propanol|(R)-(-)-1-aminopropan-2-ol|(R)-1-Amino-2-propanol|(R)-1-Aminopropan-2-ol|(R)-1-amino-2-propanol|(R)-1-aminopropan-2-ol		http://purl.obolibrary.org/obo/CHEBI_15675	
CHEBI:15676	biolink:ChemicalEntity	allantoin	An imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen.	CAS:97-59-6|Drug_Central:4268|HMDB:HMDB0000462|KEGG:C01551|KEGG:D00121|KNApSAcK:C00007468|LINCS:LSM-5190|MetaCyc:ALLANTOIN|PMID:11157020|PMID:14619112|PMID:17190852|Patent:US2158098|Reaxys:83514|Wikipedia:Allantoin	infores:chebi	(2,5-Dioxo-4-imidazolidinyl)urea|2,5-Dioxo-4-imidazolidinyl-urea|4-ureido-2,5-imidazolidinedione|5-Ureido-2,4-imidazolidindione|5-Ureidohydantoin|Allantoin|Glyoxyldiureide|N-(2,5-Dioxo-4-imidazolidinyl)urea|N-(2,5-dioxoimidazolidin-4-yl)urea|allantoin		http://purl.obolibrary.org/obo/CHEBI_15676	
CHEBI:15677	biolink:ChemicalEntity	(R)-(-)-allantoin	An optically active form of allantoin having (R)-(-)-configuration.	KEGG:C02348|MetaCyc:R--ALLANTOIN|Reaxys:83512	infores:chebi	(R)(-)-Allantoin|(R)-Allantoin|(R)-allantoin|N-[(4R)-2,5-dioxoimidazolidin-4-yl]urea		http://purl.obolibrary.org/obo/CHEBI_15677	
CHEBI:15678	biolink:ChemicalEntity	(S)-(+)-allantoin	An optically active form of allantoin having (S)-(+)-configuration.	KEGG:C02350|MetaCyc:S-ALLANTOIN|PDBeChem:3AL|Reaxys:83513	infores:chebi	(S)(+)-Allantoin|(S)-Allantoin|(S)-allantoin|N-[(4S)-2,5-dioxoimidazolidin-4-yl]urea		http://purl.obolibrary.org/obo/CHEBI_15678	
CHEBI:15681	biolink:ChemicalEntity	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A sialodiosylceramide consisting of the trisaccharide alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	KEGG:C04730|KEGG:G00108|LIPID_MAPS_instance:LMSP0601AJ00|PMID:11093705|PMID:11164910|PMID:11534772|PMID:12950986|PMID:1371229|PMID:1379980|PMID:15102521|PMID:15385432|PMID:15546874|PMID:1567198|PMID:15939439|PMID:16212238|PMID:16341241|PMID:16574813|PMID:167132|PMID:1724444|PMID:19364317|PMID:21149694|PMID:2303428|PMID:2448252|PMID:2449247|PMID:2714813|PMID:2775195|PMID:3392043|PMID:3864442|PMID:7534889|PMID:7693874|PMID:8448384|PMID:8496625|PMID:9375803	infores:chebi	(2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Gal)1 (Glc)1 (Neu5Ac)1 (Cer)1|(N-Acetylneuraminyl)-D-galactosyl-D-glucosylceramide|(Neu5Ac)GM3|GM3|GM3 (NeuAc)|Hematoside|N-Acetylneuraminyl-2,3-alpha-D-galactosyl-1,4-beta-D-glucosylceramide|Neu5Ac-alpha2->3Gal-beta1->4Glc-beta1->1'Cer|Neu5Acalpha2->3Galbeta1->4Glcbeta-Cer|NeuAc-GM3|NeuAcalpha2-3Galbeta1-4Glcbeta1-1'Cer|NeuAcalpha2->3Galbeta1->4Glc-Cer|alpha-N-Acetylneuraminyl-2,3-beta-D-galactosyl-1,4-beta-D-glucosylceramide|alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide|alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramides|alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|alpha-Neu5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|ganglioside GM3|monosialoganglioside GM3		http://purl.obolibrary.org/obo/CHEBI_15681	
CHEBI:15682	biolink:ChemicalEntity	(N(omega)-L-arginino)succinic acid		CAS:2387-71-5|KEGG:C03406|KNApSAcK:C00019688	infores:chebi	2-(N(omega)-L-arginino)butanedioic acid|2-(Nomega-L-Arginino)succinate|L-Argininosuccinate|L-Argininosuccinic acid|L-Arginosuccinic acid|L-argininosuccinate|L-argininosuccinic acid|L-arginosuccinic acid|N(omega)-(L-Arginino)succinate|N(omega)-(L-arginino)succinate|N-(L-Arginino)succinate|N-(L-arginino) succinate		http://purl.obolibrary.org/obo/CHEBI_15682	
CHEBI:15683	biolink:ChemicalEntity	(R)-10-hydroxyoctadecanoate	A hydroxy monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of (R)-10-hydroxyoctadecanoic acid.	KEGG:C03195	infores:chebi	(10R)-10-hydroxyoctadecanoate|(R)-10-hydroxyoctadecanoate|(R)-10-hydroxystearate		http://purl.obolibrary.org/obo/CHEBI_15683	
CHEBI:15684	biolink:ChemicalEntity	(R)-2,3-dihydroxy-3-methylbutanoic acid		Beilstein:1722372|KEGG:C04272	infores:chebi	(2R)-2,3-dihydroxy-3-methylbutanoic acid|(R)-2,3-Dihydroxy-isovaleric acid		http://purl.obolibrary.org/obo/CHEBI_15684	
CHEBI:15685	biolink:ChemicalEntity	L-2-succinylamino-6-oxoheptanedioate(3-)		KEGG:C04462	infores:chebi	(2S)-2-(3-carboxylatopropanamido)-6-oxoheptanedioate|(S)-2-succinylamino-6-oxoheptanedioate|N-succinyl-L-2-amino-6-oxoheptanedioate|N-succinyl-L-2-amino-6-oxopimelate		http://purl.obolibrary.org/obo/CHEBI_15685	
CHEBI:15686	biolink:ChemicalEntity	(R)-acetoin		CAS:513-86-0|CAS:53584-56-8|KEGG:C00810	infores:chebi	(3R)-3-hydroxybutan-2-one|(R)-2-Acetoin|(R)-2-acetoin|(R)-3-Hydroxy-2-butanone|(R)-3-Hydroxybutan-2-one|(R)-3-hydroxy-2-butanone|(R)-3-hydroxybutan-2-one|(R)-Acetoin|(R)-Dimethylketol|(R)-acetoin|(R)-dimethylketol		http://purl.obolibrary.org/obo/CHEBI_15686	
CHEBI:15687	biolink:ChemicalEntity	(S)-acetoin		KEGG:C01769	infores:chebi	(3S)-3-hydroxybutan-2-one|(S)-2-Acetoin|(S)-2-acetoin|(S)-Acetoin|(S)-acetoin		http://purl.obolibrary.org/obo/CHEBI_15687	
CHEBI:15688	biolink:ChemicalEntity	acetoin	A methyl ketone that is butan-2-one substituted by a hydroxy group at position 3.	CAS:513-86-0|DrugBank:DB02788|KEGG:C00466|KEGG:C01769	infores:chebi	(S)-2-Acetoin|1-Hydroxyethyl methyl ketone|2,3-Butanolone|2-Acetoin|2-Hydroxy-3-butanone|3-Hydroxy-2-butanone|3-Hydroxybutan-2-one|3-hydroxybutan-2-one|Acetoin|Acetyl methyl carbinol|Dimethylketol|acetoin|gamma-Hydroxy-beta-oxobutane		http://purl.obolibrary.org/obo/CHEBI_15688	
CHEBI:15689	biolink:ChemicalEntity	2,3-dihydroxy-3-methylbutanoic acid	A dihydroxy monocarboxylic acid that is isovaleric acid which is substituted by hydroxy groups at positions 2 and 3.	Beilstein:1756569|CAS:1756-18-9|KEGG:C04039|KNApSAcK:C00019678	infores:chebi	2,3-Dihydroxy-isovaleric acid|2,3-dihydroxy-3-methylbutanoic acid|2,3-dihydroxy-3-methylbutyric acid|alpha,beta-Dihydroxyisovaleric acid		http://purl.obolibrary.org/obo/CHEBI_15689	
CHEBI:15690	biolink:ChemicalEntity	20-hydroxy-3-oxopregn-4-en-21-al		KEGG:C04108	infores:chebi	20-Hydroxy-3-oxopregn-4-en-21-al|20-hydroxy-3-oxopregn-4-en-21-al		http://purl.obolibrary.org/obo/CHEBI_15690	
CHEBI:15692	biolink:ChemicalEntity	3'-demethylstaurosporine		KEGG:C07349	infores:chebi	(5S,6R,7R,9R)-6-hydroxy-5-methyl-7-methylamino-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one|3'-Demethylstaurosporine		http://purl.obolibrary.org/obo/CHEBI_15692	
CHEBI:15693	biolink:ChemicalEntity	aldose	Aldehydic parent sugars (polyhydroxy aldehydes H[CH(OH)]nC(=O)H, n >= 2) and their intramolecular hemiacetals.	KEGG:C01370|Wikipedia:Aldose	infores:chebi	Aldose|aldoses|an aldose		http://purl.obolibrary.org/obo/CHEBI_15693	
CHEBI:15694	biolink:ChemicalEntity	(R)-S-lactoylglutathione	The S-[(R)-lactoyl] derivative of glutathione. It is an intermediate in the pyruvate metabolism.	CAS:25138-66-3|HMDB:HMDB0001066|KEGG:C03451|KNApSAcK:C00019550|MetaCyc:S-LACTOYL-GLUTATHIONE|PMID:10397839|PMID:3123469|Reaxys:1717478	infores:chebi	(R)-S-Lactoylglutathione|S-D-Lactoylglutathione|S-[(2R)-2-hydroxypropanoyl]-gamma-L-glutamyl-L-cysteinylglycine|S-lactoylglutathione		http://purl.obolibrary.org/obo/CHEBI_15694	
CHEBI:15695	biolink:ChemicalEntity	D-4-hydroxyphenylglycine	The D-enantiomer of 4-hydroxyphenylglycine. A non-proteinogenic amino acid found in Herpetosiphon aurantiacus.	CAS:22818-40-2|KEGG:C03493|MetaCyc:D-4-HYDROXYPHENYLGLYCINE|PDBeChem:GHP|PMID:20140718|PMID:22307823|PMID:22515657|PMID:7716788|Patent:US4260684|Reaxys:6056393	infores:chebi	(2R)-amino(4-hydroxyphenyl)acetic acid|(R)-alpha-Amino-4-hydroxybenzeneacetic acid|4-HYDROXYPHENYLGLYCINE|D-4-Hydroxyphenylglycine|D-N-(4-Hydroxyphenyl)glycine		http://purl.obolibrary.org/obo/CHEBI_15695	
CHEBI:15696	biolink:ChemicalEntity	beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl glycosyl diphosphate having eleven prenyl units and with beta-D-glucosyl-(1->4)-N-acetyl-D-glucosamine as the glycosyl fragment.	KEGG:G10501	infores:chebi	2-(acetylamino)-2-deoxy-4-O-beta-D-glucopyranosyl-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_15696	
CHEBI:15698	biolink:ChemicalEntity	2'-deoxycytidine	A pyrimidine 2'-deoxyribonucleoside having cytosine as the nucleobase.	CAS:951-77-9|DrugBank:DB02594|Gmelin:1321747|HMDB:HMDB0000014|KEGG:C00881|MetaCyc:DEOXYCYTIDINE|PDBeChem:DCZ|PMID:15778433|Reaxys:87567|Wikipedia:Deoxycytidine	infores:chebi	2'-DEOXYCYTIDINE|2'-Deoxycytidine|2'-deoxycytidine|4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one|Deoxycytidine|dC|dCYD		http://purl.obolibrary.org/obo/CHEBI_15698	
CHEBI:15699	biolink:ChemicalEntity	L-homoserine	The L-enantiomer of homoserine.	CAS:672-15-1|DrugBank:DB04193|HMDB:HMDB0000719|KEGG:C00263|KNApSAcK:C00001366|MetaCyc:HOMO-SER|PDBeChem:HSE|PMID:22770225|Reaxys:1721681|Wikipedia:Homoserine	infores:chebi	(2S)-2-amino-4-hydroxybutanoic acid|2-Amino-4-hydroxybutanoic acid|2-Amino-4-hydroxybutyric acid|Homoserine|L-HOMOSERINE|L-Homoserine|L-homoserine		http://purl.obolibrary.org/obo/CHEBI_15699	
CHEBI:15700	biolink:ChemicalEntity	dTDP-alpha-D-glucose	A dTDP-sugar having alpha-D-glucopyranose as the sugar portion.	CAS:2196-62-5|KEGG:C00842|KNApSAcK:C00007456|PDBeChem:DAU|Reaxys:6836291|Reaxys:7403915	infores:chebi	dTDP-D-glucose|dTDP-alpha-D-glucose|dTDPglucose|thymidine 5'-[3-(alpha-D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15700	
CHEBI:15702	biolink:ChemicalEntity	terephthalic acid	A benzenedicarboxylic acid carrying carboxy groups at positions 1 and 4. One of three possible isomers of benzenedicarboxylic acid, the others being phthalic and isophthalic acids.	CAS:100-21-0|Gmelin:50561|HMDB:HMDB0002428|KEGG:C06337|MetaCyc:TEREPHTHALATE|PMID:24101250|PMID:24473302|PMID:24527803|Reaxys:1909333|Wikipedia:Terephthalic_acid	infores:chebi	1,4-Benzenedicarboxylic acid|TPA|Terephthalic acid|benzene-1,4-dicarboxylic acid|p-benzenedicarboxylic acid|para-benzenedicarboxylic acid|terephthalic acid		http://purl.obolibrary.org/obo/CHEBI_15702	
CHEBI:15703	biolink:ChemicalEntity	alpha-maltose 6'-phosphate	A maltose phosphate having the phosphate group placed at the 6'-position.	KEGG:C02995|KEGG:G10519	infores:chebi	Maltose 6'-phosphate|alpha-D-glucopyranosyl-(1->4)-D-glucose 6'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15703	
CHEBI:15704	biolink:ChemicalEntity	6-alkylamino-7-beta-D-glucosylpurine	A beta-D-glucopyranoside with a 6-alkylamino-7-H-purin-7-yl substituent at the anomeric carbon atom.	KEGG:C04422	infores:chebi	6-alkylamino-7-beta-D-glucosylpurines|N6-Alkylaminopurine-7-beta-D-glucoside|an N(6)-alkylamino-7-beta-D-glucosylpurine		http://purl.obolibrary.org/obo/CHEBI_15704	
CHEBI:15705	biolink:ChemicalEntity	L-alpha-amino acid	Any alpha-amino acid having L-configuration at the alpha-carbon.	KEGG:C00151	infores:chebi	L-2-Amino acid|L-Amino acid|L-alpha-amino acid|L-alpha-amino acids		http://purl.obolibrary.org/obo/CHEBI_15705	
CHEBI:15707	biolink:ChemicalEntity	2,6-dioxo-6-phenylhexanoic acid	A dioxo monocarboxylic acid consisting of 6-phenylhexanoic acid having the two oxo groups at the 2- and 6-positions.	KEGG:C03750	infores:chebi	2,6-Dioxo-6-phenylhexanoate|2,6-dioxo-6-phenylhexanoic acid		http://purl.obolibrary.org/obo/CHEBI_15707	
CHEBI:15708	biolink:ChemicalEntity	trans-aconitate(3-)	An aconitate(3-) that is the conjugate base of trans-aconitic acid.	Beilstein:3907462|DrugBank:DB04351|Gmelin:329167|KEGG:C02341|PDBeChem:TRA	infores:chebi	(1E)-prop-1-ene-1,2,3-tricarboxylate|ACONITATE ION|trans-aconitate		http://purl.obolibrary.org/obo/CHEBI_15708	
CHEBI:15710	biolink:ChemicalEntity	betaine aldehyde	A quaternary ammonium ion that is nitrogen substituted by three methyl groups and a 2-oxoethyl group. It is an intermediate in the metabolism of amino acids like glycine, serine and threonine.	CAS:7418-61-3|DrugBank:DB04401|HMDB:HMDB0001252|KEGG:C00576|PDBeChem:BTL|PMID:22569963|PMID:23563483|PMID:23823928|PMID:24747910|Reaxys:1748566|Wikipedia:Betaine_aldehyde	infores:chebi	BETAINE ALDEHYDE|Betaine aldehyde|N,N,N-trimethyl-2-oxoethanaminium|betaine aldehyde|glycine betaine aldehyde		http://purl.obolibrary.org/obo/CHEBI_15710	
CHEBI:15711	biolink:ChemicalEntity	1D-1-O-(indol-3-yl)acetyl-myo-inositol	A cyclitol ester that is 1D-myo-inositol bearing a indol-3-acetyl substituent at position 1.	KEGG:C03868	infores:chebi	1D-1-O-(indol-3-yl)acetyl-myo-inositol|Indol-3-ylacetyl-1D-myo-inositol|Indol-3-ylacetyl-myo-inositol|Indole-3-acetyl-myo-inositol|Indole-3-ylacetyl-myo-inositol|indole-3-acetyl-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_15711	
CHEBI:15712	biolink:ChemicalEntity	2,3-dihydrobiochanin A	A hydroxyisoflavanone that is the 2,3-dihydro derivative of biochanin A.	CAS:83920-62-1|KEGG:C02675|KNApSAcK:C00009553|PMID:1477911|PMID:16462085|PMID:17442349|PMID:21345747|PMID:23030687|PMID:7623042|Reaxys:1260381	infores:chebi	2,3-Dihydrobiochanin A|2,3-dihydrobiochanin A|5,7-dihydroxy-3-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one|Dihydrobiochanin A		http://purl.obolibrary.org/obo/CHEBI_15712	
CHEBI:15713	biolink:ChemicalEntity	UTP	A pyrimidine ribonucleoside 5'-triphosphate having uracil as the nucleobase.	Beilstein:71520|CAS:63-39-8|DrugBank:DB04005|Drug_Central:3639|Gmelin:307896|KEGG:C00075|PDBeChem:UTP	infores:chebi	5'-UTP|H4utp|UTP|Uridine 5'-triphosphate|Uridine triphosphate|uridine 5'-(tetrahydrogen triphosphate)|uridine 5'-triphosphoric acid		http://purl.obolibrary.org/obo/CHEBI_15713	
CHEBI:15714	biolink:ChemicalEntity	trans-sinapic acid	A sinapic acid in which the double bond has trans-configuration.	CAS:7362-37-0|DrugBank:DB08587|HMDB:HMDB0032616|KEGG:C00482|KNApSAcK:C00002776|PDBeChem:SXX|Reaxys:2699118|Wikipedia:Sinapinic_acid	infores:chebi	(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid|(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid|(E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid|SINAPINATE|sinapic acid|sinapinic acid		http://purl.obolibrary.org/obo/CHEBI_15714	
CHEBI:15715	biolink:ChemicalEntity	streptomycin 3''-phosphate	A streptomycin phosphate having the phosphate group placed at the 3''-position.	KEGG:C03731	infores:chebi	Streptomycin 3''-phosphate|[2-deoxy-2-(methylamino)-3-O-phosphono-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine}|streptomycin 3''-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15715	
CHEBI:15716	biolink:ChemicalEntity	12-hydroxydihydrochelirubine	A benzophenanthridine alkaloid comprising dihydrochelirubine carrying a hydroxy substituent at the 12-position.	CAS:131984-77-5|KEGG:C05193|KNApSAcK:C00027673	infores:chebi	12-Hydroxychelirubine|12-Hydroxydihydrochelirubine|12-hydroxydihydrochelirubine|5-methoxy-13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-7-ol		http://purl.obolibrary.org/obo/CHEBI_15716	
CHEBI:15718	biolink:ChemicalEntity	2,3',4,6-tetrahydroxybenzophenone		KEGG:C06355	infores:chebi	(3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone|2,3',4,6-Tetrahydroxybenzophenone		http://purl.obolibrary.org/obo/CHEBI_15718	
CHEBI:15721	biolink:ChemicalEntity	sedoheptulose 7-phosphate	A ketoheptose phosphate consisting of sedoheptulose having a phosphate group at the 7-position. It is an intermediate metabolite in the pentose phosphate pathway.	CAS:2646-35-7|HMDB:HMDB0001068|KEGG:C05382|KNApSAcK:C00019575|MetaCyc:D-SEDOHEPTULOSE-7-P|PMID:13989902|PMID:165386|PMID:23514175|PMID:33257730|PMID:38029258|PMID:3826613|PMID:38685871|PMID:5844826|Wikipedia:Sedoheptulose_7-phosphate	infores:chebi	D-Sedoheptulose 7-phosphate|D-altro-Heptulose 7-phosphate|D-altro-hept-2-ulose 7-phosphate|Sedoheptulose 7-phosphate|altro-Heptulose 7-phosphate		http://purl.obolibrary.org/obo/CHEBI_15721	
CHEBI:15723	biolink:ChemicalEntity	1,6-bis-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having two galloyl groups in the 1- and 6-positions.	KEGG:C04101	infores:chebi	1,6-bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose|1,6-bis-O-galloyl-beta-D-glucose|1-O,6-O-Digalloyl-beta-D-glucose|1-O,6-O-digalloyl-beta-D-glucose		http://purl.obolibrary.org/obo/CHEBI_15723	
CHEBI:15724	biolink:ChemicalEntity	trimethylamine N-oxide	A tertiary amine oxide resulting from the oxidation of the amino group of trimethylamine.	CAS:1184-78-7|Gmelin:1839|HMDB:HMDB0000925|KEGG:C01104|MetaCyc:TRIMENTHLAMINE-N-O|PDBeChem:TMO|PMID:12683801|PMID:1453985|PMID:17697669|PMID:19425246|PMID:22770225|PMID:3170512|PMID:3674879|Reaxys:1734787|Wikipedia:Trimethylamine_oxide	infores:chebi	(CH3)3NO|Me3N(+)O(-)|Me3N(O)|N(CH3)3O|N,N-dimethylmethanamine oxide|TMAO|Trimethylamine N-oxide|Trimethylaminoxid|trimethylamine N-oxide|trimethylamine oxide|trimethyloxamine		http://purl.obolibrary.org/obo/CHEBI_15724	
CHEBI:15725	biolink:ChemicalEntity	trimethylenediamine	An alkane-alpha,omega-diamine comprising a propane skeleton with amino substituents at positions 1 and 3.	CAS:109-76-2|Gmelin:1298|HMDB:HMDB0000002|KEGG:C00986|KNApSAcK:C00007404|MetaCyc:CPD-313|PDBeChem:13D|PMID:1035932|PMID:10930630|PMID:1238529|PMID:17668437|PMID:4798530|PMID:6042782|PMID:739391|PMID:987217|Reaxys:605277|Wikipedia:1,3-Diaminopropane	infores:chebi	1,3-diamino-n-propane|1,3-diaminopropane|1,3-propanediamine|1,3-propylenediamine|1,3-trimethylenediamine|3-aminopropylamine|Propane-1,3-diamine|alpha,omega-propanediamine|propane-1,3-diamine|tn|trimethylenediamine		http://purl.obolibrary.org/obo/CHEBI_15725	
CHEBI:15727	biolink:ChemicalEntity	carnosine	A dipeptide that is the N-(beta-alanyl) derivative of L-histidine.	CAS:305-84-0|Chemspider:388363|DrugBank:DB11695|HMDB:HMDB0000033|KEGG:C00386|KNApSAcK:C00052222|PDBeChem:8V0|PMID:10841274|PMID:10951105|PMID:10951108|PMID:11470131|PMID:11707898|PMID:11911459|PMID:11976203|PMID:12139778|PMID:15853927|PMID:15878720|PMID:15941308|PMID:16162015|PMID:16181134|PMID:16287364|PMID:16406688|PMID:16804013|PMID:17031479|PMID:1735411|PMID:17443912|PMID:18019400|PMID:18076890|PMID:18773880|PMID:19309105|PMID:20017611|PMID:20681748|PMID:24398899|PMID:2674258|PMID:29463897|PMID:31951767|PMID:33586561|PMID:33704575|PMID:34067694|PMID:8689392|PMID:9029640|PMID:9928418|Reaxys:87671|Wikipedia:Carnosine	infores:chebi	(2S)-2-(3-aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid|Carnosine|Karnozin|Karnozzn|L-carnosine|N(alpha)-(beta-alanyl)-L-histidine|N-(3-aminopropanoyl)-L-histidine|N-2-M|N-beta-alanyl-L-histidine|Nalpha-(beta-alanyl)-L-histidine|beta-alanyl-L-histidine|ignotine		http://purl.obolibrary.org/obo/CHEBI_15727	
CHEBI:15728	biolink:ChemicalEntity	4-guanidinobutanoic acid	The 4-guanidino derivative of butanoic acid.	CAS:463-00-3|HMDB:HMDB0003464|KEGG:C01035|PDBeChem:ALG|PMID:22735334|Reaxys:1766447	infores:chebi	4-(carbamimidamido)butanoic acid|4-Guanidinobutanoate|4-Guanidinobutyric acid|4-carbamimidamidobutanoic acid|gamma-Guanidinobutyrate|gamma-Guanidinobutyric acid		http://purl.obolibrary.org/obo/CHEBI_15728	
CHEBI:15729	biolink:ChemicalEntity	L-ornithine	An optically active form of ornithine having L-configuration.	CAS:70-26-8|DrugBank:DB00129|Drug_Central:3401|Gmelin:327282|HMDB:HMDB0000214|KEGG:C00077|KEGG:D08302|KNApSAcK:C00001384|MetaCyc:ORNITHINE|PDBeChem:ORN|PMID:15576628|PMID:17190852|PMID:18676473|PMID:19083482|PMID:19173225|PMID:22033378|PMID:22133808|PMID:22387109|PMID:22735334|Reaxys:1722298|Wikipedia:Ornithine	infores:chebi	(2S)-2,5-diaminopentanoic acid|(S)-2,5-Diaminopentanoate|(S)-2,5-Diaminopentanoic acid|(S)-2,5-diaminovaleric acid|(S)-alpha,delta-diaminovaleric acid|(S)-ornithine|L-Ornithine|L-ornithine		http://purl.obolibrary.org/obo/CHEBI_15729	
CHEBI:15730	biolink:ChemicalEntity	pyruvic oxime	An oxime obtained via formal condensation of pyruvic acid with hydroxylamine.	Beilstein:1747144|CAS:2211-14-5|Gmelin:217667|KEGG:C02193	infores:chebi	2-(hydroxyimino)propanoic acid|2-oximinopropanoic acid|Pyruvate oxime|pyruvatoxime		http://purl.obolibrary.org/obo/CHEBI_15730	
CHEBI:15732	biolink:ChemicalEntity	phosphonoacetic acid	A member of the class of phosphonic acids that is phosphonic acid in which the hydrogen attached to the phosphorous is replaced by a carboxymethyl group.	CAS:4408-78-0|DrugBank:DB02823|HMDB:HMDB0004110|KEGG:C05682|PDBeChem:PAE|PMID:16282466|PMID:24335308|PMID:24570323|Reaxys:1764355	infores:chebi	Fosfonet|Phosphonoacetate|Phosphonoacetic acid|phosphonoacetic acid		http://purl.obolibrary.org/obo/CHEBI_15732	
CHEBI:15733	biolink:ChemicalEntity	N-methylaniline	A methylaniline that is  aniline carrying a methyl substituent at the nitrogen atom.	CAS:100-61-8|KEGG:C02299|PDBeChem:1MR|PMID:19223035|PMID:23357676|Reaxys:741982|Wikipedia:N-Methylaniline	infores:chebi	(Methylamino)benzene|Methylaniline|Methylphenylamine|Monomethylaniline|N-Methyl-N-phenylamine|N-Methylaminobenzene|N-Methylaniline|N-Methylbenzenamine|N-Methylphenylamine|N-Monomethylaniline|N-Phenylmethylamine|N-methylaniline		http://purl.obolibrary.org/obo/CHEBI_15733	
CHEBI:15734	biolink:ChemicalEntity	primary alcohol	A primary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has either three hydrogen atoms attached to it or only one other carbon atom and two hydrogen atoms attached to it.	KEGG:C00226	infores:chebi	1-Alcohol|Primary alcohol|a primary alcohol|primary alcohols		http://purl.obolibrary.org/obo/CHEBI_15734	
CHEBI:15735	biolink:ChemicalEntity	S-formylmycothiol		KEGG:C06718	infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-S-formyl-L-cysteinyl)amino]-2-deoxy-alpha-D-glucopyranoside|1D-1-O-[2-(N-acetyl-S-formyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-myo-inositol|S-Formylmycothiol|S-formylmycothiol		http://purl.obolibrary.org/obo/CHEBI_15735	
CHEBI:15737	biolink:ChemicalEntity	N-carbamoylsarcosine	The N-carbamoyl derivative of sarcosine.	KEGG:C01043|PDBeChem:CMS	infores:chebi	N-Carbamoylsarcosine|[carbamoyl(methyl)amino]acetic acid		http://purl.obolibrary.org/obo/CHEBI_15737	
CHEBI:15738	biolink:ChemicalEntity	staurosporine		CAS:62996-74-1|DrugBank:DB02010|KEGG:C02079|KNApSAcK:C00018127|LINCS:LSM-1103|PDBeChem:STU|PMID:15613975|PMID:15682296|PMID:18478334|PMID:22363408|PMID:32800439|PMID:34428735|Wikipedia:Staurosporine	infores:chebi	(+)-Staurosporine|(5S,6R,7R,9R)-6-methoxy-5-methyl-7-methylamino-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one|AM-2282|STS|Staurosporin|Staurosporine|antibiotic AM 2282		http://purl.obolibrary.org/obo/CHEBI_15738	
CHEBI:15739	biolink:ChemicalEntity	isopropylamine	A member of the class of  alkylamines that is propane carrying an amino group at position 2.	CAS:75-31-0|KEGG:C06748|MetaCyc:ISOPROPYLAMINE|PMID:23897436|PMID:24365708|Reaxys:605259|UM-BBD_compID:c0656|Wikipedia:Isopropylamine	infores:chebi	2-Aminopropane|2-Propanamine|2-aminopropane|2-propanamine|Isopropylamine|Monoisopropylamine|propan-2-amine		http://purl.obolibrary.org/obo/CHEBI_15739	
CHEBI:15740	biolink:ChemicalEntity	formate	A monocarboxylic acid anion that is the conjugate base of formic acid. Induces severe metabolic acidosis and ocular injury in human subjects.	CAS:71-47-6|Gmelin:1006|HMDB:HMDB0000142|KEGG:C00058|MetaCyc:FORMATE|PMID:17190852|PMID:3946945|Reaxys:1901205|UM-BBD_compID:c0106|Wikipedia:Formate	infores:chebi	HCO2 anion|aminate|formate|formiate|formic acid, ion(1-)|formylate|hydrogen carboxylate|methanoate		http://purl.obolibrary.org/obo/CHEBI_15740	
CHEBI:15741	biolink:ChemicalEntity	succinic acid	An alpha,omega-dicarboxylic acid resulting from the formal oxidation of each of the terminal methyl groups of butane to the corresponding carboxy group. It is an intermediate metabolite in the citric acid cycle.	CAS:110-15-6|DrugBank:DB00139|Drug_Central:2487|ECMDB:ECMDB00254|Gmelin:2785|HMDB:HMDB0000254|KEGG:C00042|KNApSAcK:C00001205|LIPID_MAPS_instance:LMFA01170043|MetaCyc:SUC|PDBeChem:SIN|PMID:17439666|Reaxys:1754069|Wikipedia:Succinic_acid|YMDB:YMDB00338	infores:chebi	1,2-ethanedicarboxylic acid|Bernsteinsaeure|Butandisaeure|Butanedionic acid|Dihydrofumaric acid|E363|Ethylenesuccinic acid|HOOC-CH2-CH2-COOH|SUCCINIC ACID|Succinic acid|acide butanedioique|acide succinique|acidum succinicum|amber acid|asuccin|butanedioic acid|spirit of amber|succinic acid		http://purl.obolibrary.org/obo/CHEBI_15741	
CHEBI:15742	biolink:ChemicalEntity	pseudotropine		Beilstein:80189|CAS:135-97-7|DrugBank:DB04026|KEGG:C02066|KNApSAcK:C00002301|PDBeChem:PTO	infores:chebi	(3-exo)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol|1alphaH,5alphaH-tropan-3beta-ol|3-pseudotropanol|3beta-tropanol|PSEUDOTROPINE|Pseudotropine|exo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol|pseudotropanol|psi-tropine|tropan-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_15742	
CHEBI:15743	biolink:ChemicalEntity	butanal	A member of the class of  butanals that consists of propane bearing a formyl substituent at the 1-position. The parent of the class of butanals.	CAS:123-72-8|HMDB:HMDB0003543|KEGG:C01412|MetaCyc:BUTANAL|PMID:16347493|PMID:20833537|Reaxys:506061|Wikipedia:Butanal	infores:chebi	1-Butanal|Aldehyde butyrique|Aldeide butirrica|Butal|Butaldehyde|Butanal|Butanaldehyde|Butyl aldehyde|Butylaldehyde|Butyral|Butyraldehyd|Butyraldehyde|Butyric aldehyde|Butyrylaldehyde|butan-1-al|butanal|n-Butanal|n-Butyl aldehyde|n-Butyraldehyde|n-C3H7CHO		http://purl.obolibrary.org/obo/CHEBI_15743	
CHEBI:15745	biolink:ChemicalEntity	2-aminomuconic 6-semialdehyde	A muconic semialdehyde having a 2-amino substituent.	KEGG:C03824|KNApSAcK:C00007492|UM-BBD_compID:c0318	infores:chebi	(2E,4Z)-2-amino-6-oxohexa-2,4-dienoic acid|2-Aminomuconate 6-semialdehyde|2-Aminomuconate semialdehyde|2-aminomuconic semialdehyde		http://purl.obolibrary.org/obo/CHEBI_15745	
CHEBI:15746	biolink:ChemicalEntity	spermine	A polyazaalkane that is tetradecane in which the carbons at positions 1, 5, 10 and 14 are replaced by nitrogens. Spermine has broad actions on cellular metabolism.	CAS:71-44-3|DrugBank:DB00127|Gmelin:454653|HMDB:HMDB0001256|KEGG:C00750|KNApSAcK:C00001432|MetaCyc:SPERMINE|PDBeChem:SPM|PMID:10873205|PMID:10930630|PMID:11341774|PMID:11543598|PMID:11805860|PMID:15145762|PMID:15308338|PMID:15500473|PMID:15972654|PMID:16146631|PMID:16253230|PMID:16664713|PMID:19275753|PMID:19593412|PMID:19962967|PMID:22735334|PMID:23289636|PMID:23418509|PMID:23506248|PMID:23820617|PMID:23887925|PMID:7521253|PMID:7721849|PMID:8524182|PMID:8832899|PMID:9151701|Reaxys:1750791|Wikipedia:Spermine	infores:chebi	4,9-diaza-1,12-dodecanediamine|4,9-diazadodecane-1,12-diamine|N,N'-Bis(3-aminopropyl)-1,4-butanediamine|N,N'-bis(3-aminopropyl)butane-1,4-diamine|SPERMINE|Spermine		http://purl.obolibrary.org/obo/CHEBI_15746	
CHEBI:15748	biolink:ChemicalEntity	D-glucuronate		KEGG:C00191	infores:chebi	D-Glucuronate|D-glucuronate|Glucuronate		http://purl.obolibrary.org/obo/CHEBI_15748	
CHEBI:15749	biolink:ChemicalEntity	3-carboxy-cis,cis-muconic acid	The 3-carboxy derivative of cis,cis-muconic acid.	CAS:1116-26-3|KEGG:C01163|KNApSAcK:C00007499|UM-BBD_compID:c0191	infores:chebi	(1E,3Z)-buta-1,3-diene-1,2,4-tricarboxylic acid|3-Carboxy-cis,cis-muconate|3-carboxy-cis,cis-muconate|beta-Carboxy-cis,cis-muconate|beta-carboxy-cis,cis-muconate|cis,cis-Butadiene-1,2,4-tricarboxylate|cis,cis-butadiene-1,2,4-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_15749	
CHEBI:15750	biolink:ChemicalEntity	dolichyl diphosphate		CAS:37247-98-6|KEGG:C00621	infores:chebi	Dolichol diphosphate|Dolichol pyrophosphate|Dolichyl diphosphate|Dolichyl pyrophosphate|alpha-(3-methylbut-2-en-1-yl)-omega-(4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl]		http://purl.obolibrary.org/obo/CHEBI_15750	
CHEBI:15751	biolink:ChemicalEntity	ADP alpha-D-glucoside	An ADP-aldose having alpha-D-glucopyranose as the sugar moiety.	CAS:2140-58-1|ECMDB:ECMDB06557|HMDB:HMDB0006557|KEGG:C00498|KEGG:G11109|PDBeChem:ADQ|PMID:15951568|PMID:23292602|PMID:23537328|PMID:24762788|PMID:25133777|Reaxys:1207857	infores:chebi	ADP-glucose|ADPG|ADPglucose|Adenosine diphosphate glucose|Adenosine diphosphoglucose|Adenosine pyrophosphateglucose|adenosine 5'-[3-(alpha-D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15751	
CHEBI:15753	biolink:ChemicalEntity	2-oxoadipic acid	An oxo dicarboxylic acid that is adipic acid substituted by an oxo group at position 2.	CAS:3184-35-8|Chemspider:70|FooDB:FDB003362|HMDB:HMDB0000225|KEGG:C00322|KNApSAcK:C00000770|LIPID_MAPS_instance:LMFA01170121|PDBeChem:OOG|PMID:10655159|PMID:11013234|PMID:11083877|PMID:14163891|PMID:16183823|PMID:16349595|PMID:21228461|PMID:23150724|PMID:25454257|PMID:27082660|PMID:28780854|PMID:29082669|PMID:30175794|PMID:30742897|PMID:32160276|PMID:32523014|PMID:33401897|PMID:33642466|PMID:34091113|PMID:4284830|PMID:5836515|PMID:8087979|PMID:8495733|PMID:9869358|Reaxys:1772134|Wikipedia:Alpha-Ketoadipic_acid	infores:chebi	2-Oxoadipic acid|2-ketoadipic acid|2-oxo-hexanedioic acid|2-oxohexanedioic acid|alpha-ketoadipic acid|alpha-oxoadipic acid		http://purl.obolibrary.org/obo/CHEBI_15753	
CHEBI:15754	biolink:ChemicalEntity	3-O-beta-D-galactopyranosyl-sn-glycerol		GlyTouCan:G98889VY|KEGG:C05401|KNApSAcK:C00019351|PDBeChem:RGG	infores:chebi	(2R)-2,3-dihydroxypropyl beta-D-galactopyranoside|3-O-beta-D-galactosyl-sn-glycerol|3-beta-D-Galactosyl-sn-glycerol|3-beta-D-galactosyl-sn-glycerol|Galactosylglycerol|WURCS=2.0/2,2,1/[h2h][a2112h-1b_1-5]/1-2/a1-b1		http://purl.obolibrary.org/obo/CHEBI_15754	
CHEBI:15755	biolink:ChemicalEntity	3alpha,7alpha,12beta-trihydroxy-5beta-cholanate	A bile acid anion that is the conjugate base of 3alpha,7alpha,12beta-trihydroxy-5beta-cholanic acid, obtained by deprotonation of the carboxy group.		infores:chebi	3alpha,7alpha,12beta-trihydroxy-5beta-cholan-24-oate|3alpha,7alpha,12beta-trihydroxy-5beta-cholanate		http://purl.obolibrary.org/obo/CHEBI_15755	
CHEBI:15756	biolink:ChemicalEntity	hexadecanoic acid	A straight-chain, sixteen-carbon, saturated long-chain fatty acid.	CAS:57-10-3|DrugBank:DB03796|Gmelin:190200|HMDB:HMDB0000220|KEGG:C00249|KEGG:D05341|KNApSAcK:C00001233|KNApSAcK:C00030479|LIPID_MAPS_instance:LMFA01010001|MetaCyc:PALMITATE|PDBeChem:PLM|PMID:12492626|PMID:15357969|PMID:1589452|PMID:16509590|PMID:16884313|PMID:17439666|PMID:17502136|PMID:20001317|PMID:22735334|PMID:25584012|PMID:28600633|PPDB:1336|Reaxys:607489|Wikipedia:Palmitic_acid	infores:chebi	1-Pentadecanecarboxylic acid|1-hexyldecanoic acid|16:00|C16|C16 fatty acid|C16:0|CH3-[CH2]14-COOH|FA 16:0|Hexadecanoate|Hexadecylic acid|Hexaectylic acid|PALMITIC ACID|Palmitate|Palmitic acid|Palmitinic acid|Palmitinsaeure|Pentadecanecarboxylic acid|cetylic acid|hexadecanoic acid|hexadecoic acid|n-hexadecanoic acid|n-hexadecoic acid|palmitic acid		http://purl.obolibrary.org/obo/CHEBI_15756	
CHEBI:15757	biolink:ChemicalEntity	(S)-4-amino-5-oxopentanoic acid	A 5-oxo monocarboxylic acid that is 5-oxopentanoic acid substituted by an amino group at position 4 (the 4S-stereoisomer).	CAS:68462-55-5|KEGG:C03741|KNApSAcK:C00007379|KNApSAcK:C00019659	infores:chebi	(4S)-4-amino-5-oxopentanoic acid|(S)-4-Amino-5-oxopentanoate|(S)-4-amino-5-oxopentanoic acid|4-AMINO-5-OXO-PENTANOIC ACID|L-Glutamate 1-semialdehyde|glutamate-1-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_15757	
CHEBI:15758	biolink:ChemicalEntity	leucocyanidin		CAS:480-17-1|KEGG:C05906	infores:chebi	(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol|2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol|3,3',4,4',5,7-Flavanhexol|3,4-Cyanidiol|Leucoanthocyanidol|Leucocianidol|Leucocyanidin|Leucocyanidol|Leukocyanidine|Procyanidol|Resivit		http://purl.obolibrary.org/obo/CHEBI_15758	
CHEBI:15759	biolink:ChemicalEntity	2,3-epoxyphylloquinone		CAS:25486-55-9|PMID:17101711|PMID:17124179|PMID:25524619|PMID:35411052|PMID:849285	infores:chebi	1a-methyl-7a-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione|2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone|2,3-epoxyphylloquinone|vitamin K1 2,3-epoxide		http://purl.obolibrary.org/obo/CHEBI_15759	
CHEBI:157597	biolink:ChemicalEntity	N-tetracosenoyl-sphingoid base	A ceramide having a tetracosenoyl fatty chain where the double bond position is not defined, and also the sphingoid base is undefined.		infores:chebi	C24:1 ceramide|an N-tetracosenoyl-sphingoid base		http://purl.obolibrary.org/obo/CHEBI_157597	
CHEBI:15760	biolink:ChemicalEntity	tyramine	A primary amino compound obtained by formal decarboxylation of the amino acid tyrosine.	CAS:51-67-2|Drug_Central:2784|Gmelin:82946|HMDB:HMDB0000306|KEGG:C00483|KNApSAcK:C00001435|LINCS:LSM-19016|MetaCyc:TYRAMINE|PDBeChem:AEF|PMID:11361052|PMID:11919655|PMID:12183041|PMID:12707242|PMID:12811595|PMID:15000446|PMID:15848803|PMID:15932098|PMID:18422653|PMID:18970430|PMID:19137318|PMID:19189084|PMID:21570963|PMID:21628600|PMID:21651557|PMID:21679153|PMID:21850574|PMID:21909937|PMID:22735334|PMID:3137238|PMID:319927|PMID:6501508|PMID:9282832|PMID:9731223|Reaxys:1099914|Wikipedia:Tyramine	infores:chebi	2-(p-Hydroxyphenyl)ethylamine|4-(2-aminoethyl)phenol|4-Hydroxy-beta-phenylethylamine|4-Hydroxyphenylethylamine|4-hydroxyphenethylamine|Tyramin|Tyramine|beta-(4-Hydroxyphenyl)ethylamine|p-(2-Aminoethyl)phenol|p-(2-aminoethyl)phenol|p-hydroxyphenethylamine|p-hydroxyphenylethylamine|p-tyramine		http://purl.obolibrary.org/obo/CHEBI_15760	
CHEBI:15761	biolink:ChemicalEntity	N-methylpyridinium		CAS:694-56-4|KEGG:C02724	infores:chebi	1-Methylpyridinium|1-methylpyridinium|N-Methylpyridinium|N-methylpyridinium		http://purl.obolibrary.org/obo/CHEBI_15761	
CHEBI:15763	biolink:ChemicalEntity	nicotinic acid D-ribonucleotide	A D-ribonucleotide having nicotinic acid as the nucleobase.	KEGG:C01185|KNApSAcK:C00007447|PDBeChem:NCN	infores:chebi	3-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium|Nicotinate D-ribonucleotide|Nicotinate ribonucleotide|Nicotinic acid ribonucleotide|beta-Nicotinate D-ribonucleotide		http://purl.obolibrary.org/obo/CHEBI_15763	
CHEBI:15765	biolink:ChemicalEntity	L-dopa	An optically active form of dopa having L-configuration. Used to treat the stiffness, tremors, spasms, and poor muscle control of Parkinson's disease	Beilstein:6060047|CAS:59-92-7|COMe:MOL000169|DrugBank:DB01235|Drug_Central:1567|Gmelin:365846|HMDB:HMDB0000181|KEGG:C00355|KEGG:D00059|KNApSAcK:C00001357|LINCS:LSM-5481|MetaCyc:L-DIHYDROXY-PHENYLALANINE|PDBeChem:DAH_LFOH|PMID:18690870|PMID:22491024|PMID:22592937|PMID:23038403|PMID:23127496|PMID:23196068|PMID:23206800|PMID:23211937|PMID:23357114|PMID:23389842|PMID:23389938|PMID:23390548|PMID:29438107|PMID:8301021|Reaxys:2215169|Wikipedia:L-DOPA|Wikipedia:Levodopa	infores:chebi	(-)-3-(3,4-dihydroxyphenyl)-L-alanine|(-)-dopa|(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid|3,4-DIHYDROXYPHENYLALANINE|3,4-Dihydroxy-L-phenylalanine|3-Hydroxy-L-tyrosine|Dihydroxy-L-phenylalanine|Dopar|L-DOPA|L-Dopa|L-beta-(3,4-Dihydroxyphenyl)alanine|L-dopa|beta-(3,4-dihydroxyphenyl)-L-alanine|beta-(3,4-dihydroxyphenyl)alanine|levodopa|levodopum		http://purl.obolibrary.org/obo/CHEBI_15765	
CHEBI:15766	biolink:ChemicalEntity	N-benzoyl-D-arginine-4-nitroanilide	The 4-nitroanilide of N-benzoyl-D-arginine.	KEGG:C04303	infores:chebi	Bz-Arg-p-nitroanilide|N(2)-benzoyl-N-(4-nitrophenyl)-D-argininamide|N-Benzoyl-D-arginine-4-nitroanilide|N-benzoyl-D-arginine-4-nitroanilide		http://purl.obolibrary.org/obo/CHEBI_15766	
CHEBI:157662	biolink:ChemicalEntity	N-(omega-linoleoyloxy-ultra-long chain fatty acyl)sphingosine	An N-(omega-linoleoyloxy-acyl)sphingosine where R1 is an ULCFA.	PMID:28248300	infores:chebi	N-(omega-linoleoyloxy-ultra-long chain fatty acyl)sphing-4E-enine|an N-(omega-(9Z,12Z-octadecadienoyloxy)-ultra-long chain fatty acyl)-sphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_157662	
CHEBI:157663	biolink:ChemicalEntity	N-(omega-hydroxy-ultra-long chain fatty acyl)sphingosine	An N-(omega-hydroxyacyl)sphingosine where R1 is an ULCFA.	PMID:28248300	infores:chebi	N-(omega-hydroxy-ultra-long chain fatty acyl)-sphing-4E-enine|an N-(omega-hydroxy-ultra-long chain fatty acyl)-sphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_157663	
CHEBI:157668	biolink:ChemicalEntity	carbocyclic fatty acid anion	Any fatty acid anion containing a ring composed of carbon atoms. Major microspecies at pH 7.3		infores:chebi	carbocyclic fatty acid		http://purl.obolibrary.org/obo/CHEBI_157668	
CHEBI:15767	biolink:ChemicalEntity	dichloromethane	A member of the class of chloromethanes that is methane in which two of the hydrogens have been replaced by chlorine. A dense, non-flammible colourless liquid at room temperature (b.p. 40degreeC, d = 1.33) which is immiscible with water, it is widely used as a solvent, a paint stripper, and for the removal of caffeine from coffee and tea.	CAS:75-09-2|Gmelin:1302|HMDB:HMDB0031548|KEGG:C02271|KEGG:D02330|MetaCyc:CPD-681|PMID:11884241|PMID:19091298|PMID:8465711|Patent:US2792435|Patent:US2979541|Patent:US3126419|Reaxys:1730800|UM-BBD_compID:c0233|Wikipedia:Dichloromethane	infores:chebi	DCM|Dichlormethan|Dichloromethane|Methylenchlorid|Methylene chloride|Methylene dichloride|chlorure de methylene|dichloromethane|methane dichloride|methylene bichloride		http://purl.obolibrary.org/obo/CHEBI_15767	
CHEBI:157670	biolink:ChemicalEntity	alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)		MetaCyc:D-MANNOSYL-RHAMNOSYL-ETCETERA	infores:chebi	alpha-D-Man-(1->4)-alpha-L-Rha-(1->3)-alpha-D-Gal-PP-Und|alpha-D-Man-(1->4)-alpha-L-Rha-(1->3)-alpha-D-Gal-di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_157670	
CHEBI:157673	biolink:ChemicalEntity	alpha-D-abequose-(1->3)-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)		MetaCyc:CPD-23725	infores:chebi	alpha-D-Abe-(1->3)-alpha-D-Man-(1->4)-alpha-L-Rha-(1->3)-alpha-D-Gal-di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_157673	
CHEBI:15768	biolink:ChemicalEntity	3,5-diiodo-L-tyrosine	A diiodotyrosine that is L-tyrosine carrying iodo-substituents at positions C-3 and C-5 of the benzyl group. It is an intermediate in the thyroid hormone synthesis.	CAS:300-39-0|DrugBank:DB03374|Drug_Central:3146|Gmelin:1128682|HMDB:HMDB0003474|KEGG:C01060|LINCS:LSM-5697|PDBeChem:TYI|PMID:11344555|PMID:15206581|PMID:15589368|Reaxys:2218691	infores:chebi	(2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid|3,5-DIIODOTYROSINE|3,5-Diiodo-L-tyrosine|3,5-Diiodotyrosine|3,5-diiodo-L-tyrosine|DIT|DiIY|L-3,5-diiodotyrosine|L-Diiodotyrosine|diiodotyrosine		http://purl.obolibrary.org/obo/CHEBI_15768	
CHEBI:157685	biolink:ChemicalEntity	primary linear alkyl sulfate ester(1-)		MetaCyc:Primary-Alkyl-Sulfate-Esters|PMID:10913158	infores:chebi	a primary linear alkyl sulfate ester		http://purl.obolibrary.org/obo/CHEBI_157685	
CHEBI:15769	biolink:ChemicalEntity	N-[(R)-4-phosphopantothenoyl]-L-cysteine	The N-[(R)-4-phosphopantothenoyl] derivative of L-cysteine.	KEGG:C04352|KNApSAcK:C00019633	infores:chebi	(R)-4'-Phosphopantothenoyl-L-cysteine|N-((R)-4'-phosphopantothenoyl)-L-cysteine|N-[(R)-4'-Phosphopantothenoyl]-L-cysteine|N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]-beta-alanyl}-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_15769	
CHEBI:157692	biolink:ChemicalEntity	(2S)-2-amino-5-hydroxy-4-oxopentanoate residue		MetaCyc:Prot-1-hydroxy-2-oxopropylalanine|PMID:22568620	infores:chebi	(2S)-2-amino-5-hydroxy-4-oxopentanoate residue		http://purl.obolibrary.org/obo/CHEBI_157692	
CHEBI:157693	biolink:ChemicalEntity	3-(3,4-substituted-phenyl)-1,1-dimethylurea	A member of the class of phenylureas that is urea in which one of the nitrogens is substituted by two methyl groups while the other is substituted by a phenyl group which carries two unspecified groups at positions 3 and 4 of the phenyl ring.	MetaCyc:11-Dimethyl-3-Phenylureas|PMID:24123738	infores:chebi	3-(3,4-substituted-phenyl)-1,1-dimethylureas|N'-(3,4-substituted-phenyl)-N,N-dimethylurea|N'-(3,4-substituted-phenyl)-N,N-dimethylureas|a 1,1-dimethyl-3-phenylurea		http://purl.obolibrary.org/obo/CHEBI_157693	
CHEBI:157695	biolink:ChemicalEntity	3'-end deoxyribonucleotide 2,3-dehydro-2,3-deoxyribose phosphate(2-) residue		MetaCyc:a-DNA-3-alpha-beta-unsaturated-aldehyde|PMID:22375014	infores:chebi	3'-end deoxyribonucleotide 2,3-dehydro-2,3-deoxyribose phosphate residue		http://purl.obolibrary.org/obo/CHEBI_157695	
CHEBI:157698	biolink:ChemicalEntity	glucohexaose	Any hexasaccharide composed of 6 glucose moieties.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_157698	
CHEBI:15770	biolink:ChemicalEntity	D-erythritol 4-phosphate	A tetritol phosphate consisting of D-erythritol having the phosphate at the 4-position.	Beilstein:1725684|KEGG:C03494	infores:chebi	(2R,3S)-2,3,4-trihydroxybutyl dihydrogen phosphate|4-O-phosphono-D-erythritol|D-Erythritol 4-phosphate|D-erythritol 4-(dihydrogen phosphate)|L-Erythritol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_15770	
CHEBI:157706	biolink:ChemicalEntity	(2E,4S)-4,5-dihydroxypent-2-enal		PMID:22375014	infores:chebi	(2E,4S)-4,5-dihydroxypent-2-enal		http://purl.obolibrary.org/obo/CHEBI_157706	
CHEBI:15771	biolink:ChemicalEntity	loganin	An  iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties.	AGR:IND500719365|CAS:18524-94-2|KEGG:C01433|KNApSAcK:C00003088|LIPID_MAPS_instance:LMPR0102070001|MetaCyc:LOGANIN|PMID:19666019|PMID:22931211|PMID:25778782|PMID:26231452|PMID:26287995|PMID:26407655|PMID:26591537|PMID:26619955|PMID:26720701|PMID:27106028|PMID:27128898|PMID:27155393|PMID:27241020|PMID:27416474|PMID:27446632|PMID:27534097|PMID:27662601|PMID:27710888|PMID:27739659|Pubchem:91727262|Reaxys:55724|Wikipedia:Loganin	infores:chebi	1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester|Loganin|loganin|loganoside|methyl (1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_15771	
CHEBI:15772	biolink:ChemicalEntity	L-dopachrome	The L-enantiomer of dopachrome.	Beilstein:5532979|KEGG:C01693	infores:chebi	(2S)-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylic acid|2-L-Carboxy-2,3-dihydroindole-5,6-quinone|L-Dopachrome		http://purl.obolibrary.org/obo/CHEBI_15772	
CHEBI:15773	biolink:ChemicalEntity	cyclohexylamine	A primary aliphatic amine consisting of cyclohexane carrying an amino substituent.	CAS:108-91-8|HMDB:HMDB0031404|KEGG:C00571|MetaCyc:CPD-303|PDBeChem:HAI|PMID:14726272|PMID:7766708|Reaxys:471175|UM-BBD_compID:c0690|Wikipedia:Cyclohexylamine	infores:chebi	Cyclohexanamine|Cyclohexylamine|cyclohexanamine		http://purl.obolibrary.org/obo/CHEBI_15773	
CHEBI:15774	biolink:ChemicalEntity	dTDP-beta-L-rhamnose	The beta-anomer of dTDP-L-rhamnose.	CAS:2147-59-3|KEGG:C03319|KNApSAcK:C00007662|Reaxys:8098043	infores:chebi	Thymidine 5'-(trihydrogen diphosphate), P'-(6-deoxy-beta-L-mannopyranosyl) ester|Thymidine diphosphate-L-rhamnose|dTDP-6-deoxy-L-mannose|dTDP-6-deoxy-beta-L-mannose|dTDP-L-rhamnose|thymidine 5'-[3-(6-deoxy-beta-L-mannopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15774	
CHEBI:15775	biolink:ChemicalEntity	3-oxoadipate(2-)	A dicarboxylic acid dianion resuting from deprotonation of both carboxy groups of 3-oxoadipic acid.	KEGG:C00846|Reaxys:11212454|UM-BBD_compID:c0100	infores:chebi	3-Keto-adipate|3-Oxoadipate|3-oxoadipate|3-oxohexanedioate		http://purl.obolibrary.org/obo/CHEBI_15775	
CHEBI:157750	biolink:ChemicalEntity	heparan sulfate polyanion	A carbohydrate acid derivative anion that is a polyanionic form of heparan sulfate arising from global deprotonation of the carboxy and N-sulfo groups; major species at pH 7.3.		infores:chebi	heparan sulfate group		http://purl.obolibrary.org/obo/CHEBI_157750	
CHEBI:15776	biolink:ChemicalEntity	cephalosporin C	A cephalosporin antibiotic carrying a 3-acetoxymethyl substituent and a 6-oxo-N(6)-L-lysino group at position 7.	CAS:61-24-5|DrugBank:DB03313|HMDB:HMDB0060450|KEGG:C00916|MetaCyc:CSC|PDBeChem:CSC|PMID:13315229|PMID:14370161|PMID:18279889|PMID:19787461|PMID:20171092|PMID:20391764|PMID:2083978|PMID:21219942|PMID:21866341|PMID:22068491|PMID:23053347|PMID:23334835|PMID:23828600|PMID:9131470|Reaxys:65348|Wikipedia:Cephalosporin_C	infores:chebi	(6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid|Cephalosporin C		http://purl.obolibrary.org/obo/CHEBI_15776	
CHEBI:157763	biolink:ChemicalEntity	polyprenol phosphate anion	A polyprenol phosphate in which the hydroxyl hydrogen is replaced by a phospho group, major species at pH 7.3.		infores:chebi	a polyprenol phosphate		http://purl.obolibrary.org/obo/CHEBI_157763	
CHEBI:15777	biolink:ChemicalEntity	4-oxocyclohexanecarboxylate		KEGG:C03767	infores:chebi	4-Oxocyclohexanecarboxylate|4-ketocyclohexanecarboxylate|4-oxocyclohexane-1-carboxylate|4-oxocyclohexanecarboxylate		http://purl.obolibrary.org/obo/CHEBI_15777	
CHEBI:157770	biolink:ChemicalEntity	short-chain primary fatty alcohol	Any primary fatty alcohol with a chain length less than 6 carbons.		infores:chebi	short-chain primary fatty alcohols		http://purl.obolibrary.org/obo/CHEBI_157770	
CHEBI:157775	biolink:ChemicalEntity	N-acyl-beta-D-galactosylphytosphingosine			infores:chebi	a beta-D-galactosyl-(1<->1')-N-acyl-(4R)-hydroxysphinganine|beta-D-GalCer(t18:0)		http://purl.obolibrary.org/obo/CHEBI_157775	
CHEBI:15778	biolink:ChemicalEntity	N-acyl-D-amino acid	Any N-acyl-amino acid in which the amino acid moiety has D configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_15778	
CHEBI:15779	biolink:ChemicalEntity	N-acyl-D-aspartic acid	A D-aspartic acid derivative that is D-aspartic acid in which one of the hydrogens attached to the nitrogen is replaced by an acyl group.	KEGG:C06380	infores:chebi	N-Acyl-D-aspartate|N-acyl-D-aspartic acids		http://purl.obolibrary.org/obo/CHEBI_15779	
CHEBI:15781	biolink:ChemicalEntity	N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine		CAS:534-30-5|KEGG:C05575	infores:chebi	(2S)-3-(1H-imidazol-4-yl)-2-(trimethylammonio)propanoate|(S)-alpha-Carboxy-N,N,N-trimethyl-1H-imidazole-4-ethanaminium hydroxide, inner salt|Hercynine|Nalpha,Nalpha,Nalpha-Trimethyl-L-histidine|hercynine		http://purl.obolibrary.org/obo/CHEBI_15781	
CHEBI:15782	biolink:ChemicalEntity	viomycin	A cyclic peptide antibiotic produced by the actinomycete Streptomyces puniceus, used in the treatment of tuberculosis.	Beilstein:11141953|CAS:32988-50-4|Drug_Central:2830|KEGG:C01540	infores:chebi	(3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-6-[(carbamoylamino)methylene]-3-[(4R,6S)-6-hydroxy-2-iminohexahydropyrimidin-4-yl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-15-yl]hexanamide|Viomycin|viomicina|viomycin|viomycine|viomycinum		http://purl.obolibrary.org/obo/CHEBI_15782	
CHEBI:15783	biolink:ChemicalEntity	N,N-dimethyl-1,4-phenylenediamine		CAS:99-98-9|KEGG:C04203	infores:chebi	N,N-Dimethyl-1,4-phenylenediamine|N,N-Dimethyl-p-phenylenediamine|N,N-dimethyl-1,4-phenylenediamine|N,N-dimethyl-p-phenylenediamine|N,N-dimethylbenzene-1,4-diamine|p-Amino-N,N-dimethylaniline|p-amino-N,N-dimethylaniline		http://purl.obolibrary.org/obo/CHEBI_15783	
CHEBI:15784	biolink:ChemicalEntity	N-acetyl-D-glucosamine 6-phosphate	An N-acyl-D-glucosamine 6-phosphate that is the  N-acetyl derivative of D-glucosamine 6-phosphate. It is a component of the aminosugar metabolism.	DrugBank:DB03951|HMDB:HMDB0001062|KEGG:C00357|KNApSAcK:C00019661|PMID:17077487|PMID:8125098|PMID:8747459|Reaxys:2337906	infores:chebi	2-acetamido-2-deoxy-6-O-phosphono-D-glucopyranose|2-acetamido-2-deoxy-D-glucopyranose 6-(dihydrogen phosphate)|N-Acetyl-D-glucosamine 6-phosphate|N-acetyl-D-glucosamine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_15784	
CHEBI:15785	biolink:ChemicalEntity	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine		KEGG:C04635	infores:chebi	1-(1-Alkenyl)-sn-glycero-3-phosphoethanolamine|1-Alkenylglycerophosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_15785	
CHEBI:15786	biolink:ChemicalEntity	3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine	The 3-hydroxy derivative of N(6),N(6),N(6)-trimethyl-L-lysine	KEGG:C01259	infores:chebi	3-Hydroxy-N6,N6,N6-trimethyl-L-lysine|3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysin-N(6)-ium		http://purl.obolibrary.org/obo/CHEBI_15786	
CHEBI:15787	biolink:ChemicalEntity	deoxylimonoic acid D-ring-lactone		KEGG:C04251	infores:chebi	2,2'-[(2S,3R,4R)-3-[(1R,6S,8aR)-1-(3-furyl)-5,8a-dimethyl-3-oxo-3,4,6,7,8,8a-hexahydro-1H-2-benzopyran-6-yl]-3-(hydroxymethyl)-5,5-dimethyltetrahydrofuran-2,4-diyl]diacetic acid|Deoxylimononic acid D-ring-lactone		http://purl.obolibrary.org/obo/CHEBI_15787	
CHEBI:15788	biolink:ChemicalEntity	3,5-dichlorocatechol	A dichlorocatechol carrying chloro groups at positions 3 and 5.	CAS:13673-92-2|Gmelin:936961|KEGG:C02933|MetaCyc:35-DICHLOROCATECHOL|PDBeChem:35C|PMID:16637006|PMID:23409454|Reaxys:2209259|UM-BBD_compID:c0290	infores:chebi	1,2-dihydroxy-4,6-dichlorobenzene|3,5-Dichlorocatechol|3,5-dichlorobenzene-1,2-diol|3,5-dichlorocatechol		http://purl.obolibrary.org/obo/CHEBI_15788	
CHEBI:15789	biolink:ChemicalEntity	2'-O-methyllicodione	A beta-diketone that is licodione in which the hydroxy group at position 2 of the 2,4-dihyroxyphenyl moiety has been converted into the its methyl ether.	KEGG:C02922|KNApSAcK:C00006995|LIPID_MAPS_instance:LMPK12120397|MetaCyc:CPD-4302|Reaxys:3619661	infores:chebi	1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione|2'-O-Methyllicodione		http://purl.obolibrary.org/obo/CHEBI_15789	
CHEBI:15791	biolink:ChemicalEntity	(S)-2-halocarboxylic acid	Any carboxylic acid carrying an unspecified halogen substituent at the 2S-position.	KEGG:C02103|MetaCyc:S-2-Haloacids	infores:chebi	(S)-2-haloacid|(S)-2-haloacids|(S)-2-halocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_15791	
CHEBI:15792	biolink:ChemicalEntity	malonate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of the carboxy groups of malonic acid.	CAS:156-80-9|DrugBank:DB02201|Gmelin:141932|KEGG:C00383|PDBeChem:MLI|Reaxys:3904386	infores:chebi	(-)OOC-CH2-COO(-)|MALONATE ION|malo|malonate|malonic acid, ion(2-)|propanedioate|propanedioic acid, ion(2-)		http://purl.obolibrary.org/obo/CHEBI_15792	
CHEBI:15793	biolink:ChemicalEntity	3-hydroxyanthranilic acid	An  aminobenzoic acid that is benzoic acid substituted at C-2 by an amine group and at C-3 by a hydroxy group. It is an intermediate in the metabolism of the amino acid tryptophan.	CAS:548-93-6|DrugBank:DB03644|HMDB:HMDB0001476|KEGG:C00632|KNApSAcK:C00007568|LINCS:LSM-20979|MetaCyc:3-HYDROXY-ANTHRANILATE|PDBeChem:3HA|PMID:11392499|PMID:13321971|PMID:22711758|PMID:22770225|PMID:24200862|PMID:9126284|Reaxys:973356|Wikipedia:3-hydroxyanthranilic_acid	infores:chebi	2-Amino-3-hydroxy-benzoic acid|2-Amino-3-hydroxybenzoic acid|2-amino-3-hydroxybenzoic acid|3-Hydroxyanthranilic acid|3-Ohaa|3-Oxyanthranilic acid		http://purl.obolibrary.org/obo/CHEBI_15793	
CHEBI:15794	biolink:ChemicalEntity	juglone	A hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone in which the hydrogen at position 5 has been replaced by a hydroxy group. A plant-derived 1,4-naphthoquinone with confirmed antibacterial and antitumor activities.	CAS:481-39-0|Gmelin:219094|KEGG:C03840|KNApSAcK:C00000144|PDBeChem:JUG|PMID:19597959|PMID:23163769|PMID:27322260|PMID:27600097|PMID:27816681|PMID:28069455|PMID:28166217|Reaxys:1909764	infores:chebi	5-Hydroxy-1,4-naphthoquinone|5-hydroxy-1,4-naphthalenedione|5-hydroxy-1,4-naphthoquinone|8-hydroxy-1,4-naphthoquinone|Juglone|juglone		http://purl.obolibrary.org/obo/CHEBI_15794	
CHEBI:15795	biolink:ChemicalEntity	protoaphin aglucone	The aglycone of protaphin, a yellow hydroxylated quinoid pigment found in aphids.	KEGG:C02879	infores:chebi	(1R,1'R,3R,3'R,4S,4'S)-4,4',7,7',9,9',10-heptahydroxy-1,1',3,3'-tetramethyl-3,3',4,4'-tetrahydro-1H,1'H-5,6'-binaphtho[2,3-c]pyran-5',10'-dione|Protoaphin aglucone|protaphin aglucone|protaphin aglycone|protoaphin aglycone		http://purl.obolibrary.org/obo/CHEBI_15795	
CHEBI:15799	biolink:ChemicalEntity	1-palmitoyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate having palmitoyl as the acyl group.	HMDB:HMDB0007853|KEGG:C04036|LIPID_MAPS_instance:LMGP10050006	infores:chebi	(2R)-2-hydroxy-3-(phosphonooxy)propyl hexadecanoate|(2R)-2-hydroxy-3-(phosphonooxy)propyl palmitate|1-Hexadecanoyl-sn-glycero-3-phosphate|1-Palmitoylglycerol 3-phosphate|LPA(16:0/0:0)|LysoPA(16:0/0:0)|Lysophosphatidic acid(16:0)|Lysophosphatidic acid(16:0/0:0)		http://purl.obolibrary.org/obo/CHEBI_15799	
CHEBI:15801	biolink:ChemicalEntity	(R)-2-hydroxyglutarate(2-)	A 2-hydroxyglutarate(2-) that has (2R)-configuration.	KEGG:C01087|MetaCyc:R-2-HYDROXYGLUTARATE	infores:chebi	(2R)-2-hydroxypentanedioate|(R)-2-hydroxyglutarate		http://purl.obolibrary.org/obo/CHEBI_15801	
CHEBI:15802	biolink:ChemicalEntity	alpha,beta-didehydrotryptophan	A dehydroamino acid that is the 2,3-didehydro derivative of tryptophan.	CAS:57361-88-3|KEGG:C06732|PDBeChem:TRY|Reaxys:6327993	infores:chebi	(2Z)-2-amino-3-(1H-indol-3-yl)acrylic acid|(2Z)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid|(Z)-2-amino-3-(1H-indol-3-yl)acrylic acid|(Z)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid|alpha,beta-Didehydrotryptophan		http://purl.obolibrary.org/obo/CHEBI_15802	
CHEBI:15805	biolink:ChemicalEntity	D-octopine	The (1R)-1-carboxyethyl derivative of L-arginine. It is a metabolite released by plant tumours.	CAS:34522-32-2|KEGG:C04137|KNApSAcK:C00001549|MetaCyc:CPD-309|PMID:16662161|PMID:22496288|PMID:8188582|Reaxys:1729145|Wikipedia:Octopine	infores:chebi	Arginine, N2-(1-carboxyethyl)-, L-|D-(+)-Octopine|D-Octopine|D-octopine|L-Arginine, N2-(1-carboxyethyl)-, (R)-|L-Arginine, N2-[(1R)-1-carboxyethyl]-|N(2)-(D-1-carboxyethyl)-L-arginine|N(2)-[(1R)-1-carboxyethyl]-L-arginine|N2-(1-Carboxyethyl)-L-arginine|N2-(D-1-Carboxyethyl)-L-arginine|Octopine		http://purl.obolibrary.org/obo/CHEBI_15805	
CHEBI:15807	biolink:ChemicalEntity	beta-L-arabinose 1-phosphate	The beta-anomer of L-arabinose 1-phosphate.	KEGG:C03906	infores:chebi	1-O-phosphono-beta-L-arabinopyranose|beta-L-Arabinose 1-phosphate|beta-L-arabinopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15807	
CHEBI:15808	biolink:ChemicalEntity	12-dehydrotetracycline	The 12-dehydro derivative of tetracycline.	KEGG:C03206	infores:chebi	(4S,4aS,6S,12aS)-4-dimethylamino-3,6,10,12a-tetrahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,6,11,12,12a-octahydrotetracene-2-carboxamide|12-Dehydrotetracycline		http://purl.obolibrary.org/obo/CHEBI_15808	
CHEBI:15809	biolink:ChemicalEntity	dolichyl D-mannosyl phosphate	A polyprenyl glycosyl phosphate having dolichyl as the polyprenyl component and D-mannose as the glycosyl component.	KEGG:C03862|KEGG:G10617|PMID:1176461	infores:chebi	Dolichyl D-mannosyl phosphate|Dolichyl phosphate D-mannose|alpha-{4-[hydroxy(D-mannopyranosyloxy)phosphoryloxy]-2-methylbutyl}-omega-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]		http://purl.obolibrary.org/obo/CHEBI_15809	
CHEBI:15811	biolink:ChemicalEntity	O-phospho-L-serine	The L-enantiomer of O-phosphoserine.	CAS:407-41-0|Drug_Central:4120|Gmelin:675662|HMDB:HMDB0000272|KEGG:C01005|KNApSAcK:C00007287|MetaCyc:3-P-SERINE|PDBeChem:SEP|PMID:1368590|PMID:1550070|PMID:16665799|PMID:17765195|PMID:20696157|PMID:2190623|PMID:22581076|PMID:3924662|PMID:5583990|PMID:6526818|PMID:8017107|Patent:EP2444481|Reaxys:1726826|Wikipedia:3-phosphoserine	infores:chebi	(+)-L-serine dihydrogen phosphate (ester)|(2S)-2-amino-3-(phosphonooxy)propanoic acid|(S)-2-amino-3-hydroxypropanoic acid 3-phosphate|3-Phosphoserine|Dexfosfoserine|L-O-Phosphoserine|O-Phospho-L-serine|O-phosphono-L-serine|O-phosphoserine|dexfosfoserine|phosphoserine		http://purl.obolibrary.org/obo/CHEBI_15811	
CHEBI:15812	biolink:ChemicalEntity	dolichyl beta-D-glucosyl phosphate	A polyprenyl glycosyl phosphate having dolichyl as the polyprenyl component and beta-D-glucose as the glycosyl component.	KEGG:C01246|KEGG:G10618	infores:chebi	Dolichyl beta-D-glucosyl phosphate|alpha-(3-methylbut-2-en-1-yl)-omega-{4-[(beta-D-glucopyranosyloxy)(hydroxy)phosphoryloxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]		http://purl.obolibrary.org/obo/CHEBI_15812	
CHEBI:15815	biolink:ChemicalEntity	quinolin-4-ol	A monohydroxyquinoline carrying a hydroxy group at position 4.	CAS:611-36-9|KEGG:C06343|MetaCyc:QUINOLIN-4-OL|PDBeChem:ES1|PMID:19862413|PMID:20642456|PMID:20990977|PMID:30809547|Reaxys:1524969	infores:chebi	4-Chinolinol|4-hydroxyquinoline|4-quinolinol|Quinolin-4-ol|kynurine|quinolin-4-ol		http://purl.obolibrary.org/obo/CHEBI_15815	
CHEBI:15816	biolink:ChemicalEntity	D-arginine	A D-alpha-amino acid that is the D-isomer of arginine.	CAS:157-06-2|DrugBank:DB04027|Gmelin:364938|HMDB:HMDB0003416|KEGG:C00792|MetaCyc:CPD-220|PDBeChem:DAR|PMID:15540275|PMID:15723827|PMID:16912865|PMID:19651461|PMID:22518022|Reaxys:1725412	infores:chebi	(2R)-2-amino-5-(carbamimidamido)pentanoic acid|(2R)-2-amino-5-guanidinopentanoic acid|(R)-2-amino-5-guanidinopentanoic acid|D-2-Amino-5-guanidinovaleric acid|D-Arginin|D-Arginine|D-arginine|DAR		http://purl.obolibrary.org/obo/CHEBI_15816	
CHEBI:15817	biolink:ChemicalEntity	semiquinone	An organic radical resulting from the formal addition of one hydrogen atom with its electron to a quinone (or from the formal removal of one hydrogen atom with its electron from the corresponding hydroquinone).	KEGG:C05309|Wikipedia:Semiquinone	infores:chebi	Benzosemiquinone|Semidione|Semiquinone|Semiquinone radical|semiquinones		http://purl.obolibrary.org/obo/CHEBI_15817	
CHEBI:15819	biolink:ChemicalEntity	N(6)-(dimethylallyl)adenosine 5'-monophosphate	The N(6)-dimethylallyl derivative of adenosine 5'-monophosphate.	CAS:20268-93-3|KEGG:C04713|KNApSAcK:C00007239|MetaCyc:CPD-4205|PMID:6712260|Reaxys:1054610	infores:chebi	Isopentenyl-AMP|N(6)-(3-methylbut-2-en-1-yl)adenosine 5'-(dihydrogen phosphate)|N(6)-(Delta(2)-isopentenyl)adenosine 5'-monophosphate|N(6)-(dimethylallyl)adenosine 5'-(dihydrogen phosphate)|N(6)-(dimethylallyl)adenosine 5'-phosphate|N(6)-dimethylallyl-5'-adenylic acid|N(6)-dimethylallyl-AMP|N(6)-isopentenyladenosine-5'-monophosphate|N-(3-Methyl-2-butenyl)-5'-adenylic acid|N6-(Dimethylallyl)adenosine 5'-phosphate|N6-(delta(2)-isopentenyl)adenosine 5'-monophosphate|N6-(delta2-Isopentenyl)-adenosine 5'-monophosphate|isopentenyl-AMP|isopentenyladenosine riboside-5'-monophosphate|isopentenyladenosine-5'-monophosphate		http://purl.obolibrary.org/obo/CHEBI_15819	
CHEBI:15820	biolink:ChemicalEntity	GDP-alpha-D-mannose	The alpha-anomer of GDP-D-mannose.	CAS:3123-67-9|HMDB:HMDB0001163|KEGG:C00096|KEGG:G10614|KNApSAcK:C00007246|MetaCyc:GDP-MANNOSE|PDBeChem:GDD|PMID:12651883|PMID:13143040|PMID:22539165|PMID:5131017|Reaxys:79013	infores:chebi	GDP-D-mannose|GDPmannose|Guanosine 5'-(trihydrogen diphosphate), mono-alpha-D-mannopyranosyl ester|Guanosine diphosphate mannose|Guanosine diphosphomannose|Guanosine pyrophosphate mannose|guanosine 5'-[3-(alpha-D-mannopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15820	
CHEBI:15821	biolink:ChemicalEntity	5-hydroxy-6-methylpyridine-3-carboxylic acid	The 5-hydroxy-6-methyl derivative of nicotinic acid.	KEGG:C01270|PDBeChem:3HM	infores:chebi	3-Hydroxy-2-methylpyridine-5-carboxylate|5-hydroxy-6-methylnicotinic acid|5-hydroxy-6-methylpyridine-3-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_15821	
CHEBI:15822	biolink:ChemicalEntity	17alpha-estradiol 3-glucosiduronic acid	A steroid glucosiduronic acid that is 17alpha-estradiol having a single beta-D-glucuronic acid residue attached at position 3.	KEGG:C04300	infores:chebi	17alpha-estradiol 3-glucuronide|17alpha-hydroxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid|Estradiol-17alpha 3-D-glucuronoside		http://purl.obolibrary.org/obo/CHEBI_15822	
CHEBI:15824	biolink:ChemicalEntity	D-fructose	Fructose is a levorotatory monosaccharide and an isomer of glucose.  Although fructose is a hexose (6 carbon sugar), it generally exists as a 5-member hemiketal ring (a furanose).	CAS:57-48-7|HMDB:HMDB0000660|KEGG:C00095|MetaCyc:FRU|PDBeChem:FRU|PMID:22735334	infores:chebi	D-Fru|D-arabino-Hexulose|D-arabino-hex-2-ulose|D-fructose|D-laevulose|Fruit sugar|Laevulose|Levulose		http://purl.obolibrary.org/obo/CHEBI_15824	
CHEBI:15825	biolink:ChemicalEntity	3-methylbut-2-enal	An enal consisting of but-2-ene with a methyl substituent at position 3 and an oxo group at position 1.	CAS:107-86-8|HMDB:HMDB0012157|KEGG:C07330|MetaCyc:PRENAL|PMID:1120289|PMID:24254865|PMID:8319634|Reaxys:1734740	infores:chebi	3,3-Dimethyl-acrylaldehyde|3,3-Dimethylacrolein|3-Methyl-2-butenal|3-Methylbut-2-enal|3-Methylcrotonaldehyde|3-methyl-2-butenal|3-methylbut-2-enal|Prenal|Senecialdehyde|Senecioaldehyde|beta,beta-Dimethylacrolein|beta-Methylcrotonaldehyde		http://purl.obolibrary.org/obo/CHEBI_15825	
CHEBI:15826	biolink:ChemicalEntity	16alpha-hydroxyprogesterone		Beilstein:3105361|CAS:438-07-3|KEGG:C03748	infores:chebi	16-alpha-Hydroxyprogesterone|16alpha-Hydroxyprogesterone|16alpha-hydroxypregn-4-ene-3,20-dione|16alpha-hydroxyprogesterone		http://purl.obolibrary.org/obo/CHEBI_15826	
CHEBI:15829	biolink:ChemicalEntity	L-serine O-sulfate	A non-proteinogenic L-alpha-amino acid that is the O-sulfo derivative of L-serine.	CAS:626-69-7|KEGG:C02703|MetaCyc:CPD-673|PDBeChem:OSE|PMID:4311034|PMID:6812624	infores:chebi	L-Serine O-sulfate|L-serine O-(hydrogen sulfate)|O-sulfonato-L-serine|Serine O-sulfate		http://purl.obolibrary.org/obo/CHEBI_15829	
CHEBI:15830	biolink:ChemicalEntity	8-amino-7-oxononanoic acid	The 8-amino-7-oxo derivative of nonanoic acid.	KEGG:C01092|KNApSAcK:C00000758|LIPID_MAPS_instance:LMFA01060168	infores:chebi	8-Amino-7-oxononanoic acid		http://purl.obolibrary.org/obo/CHEBI_15830	
CHEBI:15831	biolink:ChemicalEntity	geranylgeranyl diphosphate	A polyprenol diphosphate having geranylgeranyl as the polyprenyl component.	DrugBank:DB07841|LINCS:LSM-36848	infores:chebi	3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_15831	
CHEBI:15832	biolink:ChemicalEntity	urea-1-carboxylate	An organic anion resulting from the deprotonation of the carboxy group of urea-1-carboxylic acid.	KEGG:C01010|UM-BBD_compID:c0777	infores:chebi	(aminocarbonyl)carbamate|urea-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_15832	
CHEBI:15833	biolink:ChemicalEntity	sulcatol		AGR:IND23339368|CAS:1569-60-4|CAS:4630-06-2|KEGG:C07288	infores:chebi	6-Methyl-5-hepten-2-ol|6-Methylhept-5-en-2-ol|6-methyl-5-hepten-2-ol|6-methylhept-5-en-2-ol|Sulcatol|sulcatol		http://purl.obolibrary.org/obo/CHEBI_15833	
CHEBI:15834	biolink:ChemicalEntity	1-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having a galloyl group at the 1-position.	CAS:554-37-0|KEGG:C01158|KNApSAcK:C00002652|Wikipedia:Glucogallin	infores:chebi	1-Galloyl-beta-D-glucose|1-Galloyl-beta-glucose|1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose|1-O-Galloyl-beta-D-glucose|1-O-galloyl-beta-D-glucose|beta-Glucogallin		http://purl.obolibrary.org/obo/CHEBI_15834	
CHEBI:15835	biolink:ChemicalEntity	1-acylglycerone 3-phosphate	A glycerone 3-phosphate having an unspecified O-acyl substituent at the 1-position.	KEGG:C03372	infores:chebi	1-Acyl-glycerone 3-phosphate|1-acylglycerone 3-phosphates|Acylglycerone phosphate|Dihydroxyacetone phosphate acyl ester		http://purl.obolibrary.org/obo/CHEBI_15835	
CHEBI:15836	biolink:ChemicalEntity	4-phospho-L-aspartic acid	The 4-phospho derivative of L-aspartic acid.	CAS:22138-53-0|KEGG:C03082|KNApSAcK:C00007471|PDBeChem:PHD	infores:chebi	(2S)-2-amino-4-oxo-4-(phosphonooxy)butanoic acid|4-oxo-O-phosphono-L-homoserine|4-phospho-L-aspartic acid|L-4-Aspartyl phosphate|L-aspart-4-yl phosphate|L-beta-aspartyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_15836	
CHEBI:15837	biolink:ChemicalEntity	isoamylol	An primary alcohol that is butan-1-ol in which a hydrogen at position 3 has been replaced by a methyl group.	CAS:123-51-3|DrugBank:DB02296|Gmelin:49460|HMDB:HMDB0006007|KEGG:C07328|PMID:23043843|PMID:23698045|PMID:24487533|PMID:24767042|PMID:24804072|PMID:24862930|Reaxys:1718835|YMDB:YMDB00570	infores:chebi	1-HYDROXY-3-METHYLBUTANE|2-methyl-4-butanol|3-Methylbutanol|3-methyl-1-butanol|3-methylbutan-1-ol|3-methylbutanol|Iso-amylalkohol|Isoamyl alcohol|Isopentyl alcohol|Isopentylalkohol|alcool isoamylique|i-amyl alcohol|isoamylol|isobutylcarbinol|isopentan-1-ol|isopentanol|primary isoamyl alcohol		http://purl.obolibrary.org/obo/CHEBI_15837	
CHEBI:15838	biolink:ChemicalEntity	(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanic acid	A cephalosporin having an acetoxy group at the 3-position and a 5-carboxy-5-oxopentanamido group at the 7-position.	Beilstein:5395497|KEGG:C04712	infores:chebi	(6R,7R)-3-(acetoxymethyl)-7-[(5-carboxy-5-oxopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(7R)-7-(5-Carboxy-5-oxopentanoyl)aminocephalosporinate|(7R)-7-(5-carboxy-5-oxopentanoyl)aminocephalosporinic acid|7-(5-Carboxyl-5-oxopentanyl)-aminocephalosporinate		http://purl.obolibrary.org/obo/CHEBI_15838	
CHEBI:15840	biolink:ChemicalEntity	N-acylneuraminic acid 9-phosphate	An N-acylneuraminic acid phosphate having the phosphate group at the 9-position.	KEGG:C01200	infores:chebi	N-Acylneuraminate 9-phosphate|N-acylneuraminic acid 9-phosphate|N-acylneuraminic acid 9-phosphates		http://purl.obolibrary.org/obo/CHEBI_15840	
CHEBI:15841	biolink:ChemicalEntity	polypeptide	A peptide containing ten or more amino acid residues.	KEGG:C00403	infores:chebi	Polypeptid|Polypeptide|polipeptido|polypeptides		http://purl.obolibrary.org/obo/CHEBI_15841	
CHEBI:15842	biolink:ChemicalEntity	orotidine 5'-phosphate	A pyrimidine ribonucleoside 5'-monophosphate having 6-carboxyuracil as the nucleobase.	CAS:2149-82-8|KEGG:C01103|KNApSAcK:C00007583|PDBeChem:OMP	infores:chebi	2,6-dioxo-3-(5-O-phosphono-beta-D-ribofuranosyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid|6-carboxy-5'-uridylic acid|Orotidine 5'-phosphate|Orotidylic acid|orotidine 5'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15842	
CHEBI:15843	biolink:ChemicalEntity	arachidonic acid	A long-chain fatty acid that is a C20, polyunsaturated fatty acid having four (Z)-double bonds at positions 5, 8, 11 and 14.	CAS:506-32-1|DrugBank:DB04557|Gmelin:58972|HMDB:HMDB0001043|KEGG:C00219|KNApSAcK:C00000388|LIPID_MAPS_instance:LMFA01030001|MetaCyc:ARACHIDONIC_ACID|PDBeChem:ACD|PMID:15129302|PMID:18931599|PMID:18973997|PMID:25584012|PMID:2820055|Reaxys:1913991|Wikipedia:Arachidonic_acid	infores:chebi	(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoic acid|(5Z,8Z,11Z,14Z)-Icosatetraenoic acid|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid|AA|ARA|ARACHIDONIC ACID|Arachidonate|Arachidonic acid|Arachidonsaeure|all-cis-5,8,11,14-eicosatetraenoic acid|cis-5,8,11,14-Eicosatetraenoic acid|cis-Delta(5,8,11,14)-eicosatetraenoic acid		http://purl.obolibrary.org/obo/CHEBI_15843	
CHEBI:15844	biolink:ChemicalEntity	1D-myo-inositol 3,4,5,6-tetrakisphosphate	A myo-inositol tetrakisphosphate having the four phosphate groups placed at the 3-, 4-, 5- and 6-positions.	Beilstein:5466782|CAS:112791-61-4|KEGG:C04520	infores:chebi	1D-myo-Inositol 3,4,5,6-tetrakisphosphate|1L-myo-inositol 1,4,5,6-tetrakis(dihydrogen phosphate)|D-myo-Inositol 3,4,5,6-tetrakisphosphate|Inositol-3,4,5,6-tetraphosphate|Ins-3,4,5,6-P4|myo-Inositol-3,4,5,6-tetrakisphosphate		http://purl.obolibrary.org/obo/CHEBI_15844	
CHEBI:15845	biolink:ChemicalEntity	keto-L-tagatose 6-phosphate	The open chain form of L-tagatose 6-phosphate	MetaCyc:CPD-15828	infores:chebi	6-O-phosphono-L-tagatose|keto-L-lyxo-hex-2-ulose 6-(dihydrogen phosphate)|keto-L-tagatose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15845	
CHEBI:15846	biolink:ChemicalEntity	NAD(+)	The oxidised form of nicotinamide adenine dinucleotide found in all living cells. In metabolism, NAD(+) is involved in redox reactions, carrying electrons from one reaction to another.	Beilstein:4120619|CAS:53-84-9|COMe:MOL000026|DrugBank:DB01907|ECMDB:ECMDB00902|Gmelin:544242|HMDB:HMDB0000902|KEGG:C00003|KEGG:D00002|KNApSAcK:C00007256|LINCS:LSM-4965|PDBeChem:NAJ|Reaxys:3584133|YMDB:YMDB00110	infores:chebi	DPN|Diphosphopyridine nucleotide|NAD|NAD+|Nadide|Nicotinamide adenine dinucleotide|adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}|beta-NAD		http://purl.obolibrary.org/obo/CHEBI_15846	
CHEBI:15847	biolink:ChemicalEntity	2-(alpha-D-mannosyl)-D-glyceric acid	A D-mannosyl-D-glyceric acid where an alpha-D-mannosyl residue is attached at the 2-position.	KEGG:C11544	infores:chebi	(2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid|2(alpha-D-Mannosyl)-D-glycerate|2-O-alpha-Mannosyl-D-glycerate|alpha-Mannosylglycerate		http://purl.obolibrary.org/obo/CHEBI_15847	
CHEBI:15848	biolink:ChemicalEntity	dTDP-galactose		KEGG:C02097	infores:chebi	dTDPgalactose|thymidine 5'-(3-galactopyranosyl dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_15848	
CHEBI:15849	biolink:ChemicalEntity	aryl(methyl)malonic acid		KEGG:C06388	infores:chebi	2-Aryl-2-methylmalonate|aryl(methyl)malonic acids		http://purl.obolibrary.org/obo/CHEBI_15849	
CHEBI:15850	biolink:ChemicalEntity	1-O-alkyl-sn-glycerol	A chiral alkylglycerol having the alkyl group at the 1-position.	KEGG:C02773	infores:chebi	1-Alkyl-sn-glycerol|1-O-alkyl-sn-glycerols|1-alkyl-sn-glycerols|a 1-O-alkyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_15850	
CHEBI:15851	biolink:ChemicalEntity	3-(uracil-1-yl)-L-alanine	The 3-(uracil-1-yl) derivative of L-alanine.	Beilstein:20710|CAS:21416-43-3|DrugBank:DB04129|KEGG:C03584|KNApSAcK:C00001399|PDBeChem:HWD	infores:chebi	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID|3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine|3-(Uracil-1-yl)-L-alanine|3-(uracil-1-yl)-L-alanine|Willardiine		http://purl.obolibrary.org/obo/CHEBI_15851	
CHEBI:15852	biolink:ChemicalEntity	aquacob(III)alamin		CAS:13422-52-1|HMDB:HMDB0003458|KEGG:C00992|MetaCyc:AQUACOBIIIALAMIN	infores:chebi	Aquacob(III)alamin|Aquacobalamin|Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-aquacobamide|H2OCbl|aquacob(III)alamin|aquacobalamin|vitamin B-12a		http://purl.obolibrary.org/obo/CHEBI_15852	
CHEBI:15854	biolink:ChemicalEntity	quinine	A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy.	Beilstein:91867|CAS:130-95-0|DrugBank:DB00468|Drug_Central:4523|KEGG:C06526|KEGG:D08460|KNApSAcK:C00002193|PMID:10821711|PMID:10891117|PMID:10937718|PMID:11212126|PMID:11549443|PMID:11728183|PMID:11844668|PMID:11855978|PMID:12127529|PMID:12213073|PMID:12217353|PMID:12477351|PMID:12502361|PMID:12798326|PMID:12873511|PMID:14761192|PMID:15026051|PMID:15027870|PMID:15225721|PMID:15857133|PMID:16524728|PMID:16933872|PMID:17482816|PMID:17506538|PMID:17570664|PMID:17850126|PMID:18348514|PMID:18788725|PMID:2579237|PMID:2657065|PMID:7009867|PMID:8182707|Wikipedia:Quinine	infores:chebi	(-)-Quinine|(-)-quinine|(8S,9R)-quinine|(9R)-6'-methoxy-8alpha-cinchonan-9-ol|(R)-(-)-quinine|(R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol|6'-methoxycinchonidine|Chinin|Quinine|chinine|chininum|quinina|quinine		http://purl.obolibrary.org/obo/CHEBI_15854	
CHEBI:15855	biolink:ChemicalEntity	UDP-6-sulfoquinovose	A UDP-sugar having 6-sulfoquinovose as the sugar component.	KEGG:C11521|PDBeChem:USQ	infores:chebi	UDP-6-sulfoquinovose|uridine 5'-[3-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl) dihydrogen diphosphate]|uridine 5'-[3-(6-sulfo-alpha-D-quinovopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15855	
CHEBI:15858	biolink:ChemicalEntity	bromide		Beilstein:3587179|CAS:24959-67-9|Gmelin:14908|KEGG:C00720|KEGG:C01324|PDBeChem:BR	infores:chebi	BROMIDE ION|Br(-)|Br-|Bromide|bromide|bromide(1-)|bromine anion		http://purl.obolibrary.org/obo/CHEBI_15858	
CHEBI:15859	biolink:ChemicalEntity	N-carbamoyl-L-aspartic acid	The L-enantiomer N-carbamoylaspartic acid.	CAS:13184-27-5|DrugBank:DB04252|HMDB:HMDB0000828|KEGG:C00438|KNApSAcK:C00007265|PDBeChem:NCD|PMID:17439666|Reaxys:1726860|Wikipedia:Carbamoyl_aspartic_acid	infores:chebi	Carbamyl-L-aspartic acid|L-ureidosuccinic acid|N-(aminocarbonyl)-L-aspartic acid|N-CARBAMOYL-L-ASPARTATE|N-Carbamoyl-L-aspartate|N-carbamoyl-L-aspartic acid|N-carbamoyl-S-aspartic acid|carbamyl-L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_15859	
CHEBI:15860	biolink:ChemicalEntity	N-methylhexanamide		KEGG:C02722	infores:chebi	N-Methylhexanamide|N-methylcaproamide|N-methylhexanamide		http://purl.obolibrary.org/obo/CHEBI_15860	
CHEBI:15861	biolink:ChemicalEntity	trichodiene		CAS:28624-60-4|KEGG:C01860|KNApSAcK:C00012601|LIPID_MAPS_instance:LMPR0103180001	infores:chebi	(4S)-1,4-dimethyl-4-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexene|1,4-dimethyl-4-(1-methyl-2-methylenecyclopentyl)cyclohexene|Trichodiene|trichodiene		http://purl.obolibrary.org/obo/CHEBI_15861	
CHEBI:15862	biolink:ChemicalEntity	ethylamine	A two-carbon primary aliphatic amine.	CAS:75-04-7|Gmelin:897|HMDB:HMDB0013231|KEGG:C00797|MetaCyc:ETHANAMINE|PDBeChem:NEH|PMID:10930630|PMID:11074065|Reaxys:505933|Wikipedia:Ethylamine	infores:chebi	1-aminoethane|ETHANAMINE|Ethylamine|aminoethane|ethanamine		http://purl.obolibrary.org/obo/CHEBI_15862	
CHEBI:15864	biolink:ChemicalEntity	luteolin	A tetrahydroxyflavone in which the four hydroxy groups are located at positions 3', 4', 5 and 7. It is thought to play an important role in the human body as an antioxidant, a free radical scavenger, an anti-inflammatory agent and an immune system modulator as well as being active against several cancers.	CAS:491-70-3|Chemspider:4444102|DrugBank:DB15584|FooDB:FDB013255|HMDB:HMDB0005800|KEGG:C01514|KNApSAcK:C00000674|LINCS:LSM-5229|LIPID_MAPS_instance:LMPK12110006|MetaCyc:5734-TETRAHYDROXYFLAVONE|PDBeChem:LU2|PMID:11478688|PMID:11897650|PMID:14574115|PMID:18720166|PMID:18946424|PMID:18991571|PMID:19263826|PMID:19509250|PMID:19854181|PMID:21899269|PMID:22391103|PMID:22749133|PMID:22794353|PMID:22842046|PMID:23035972|PMID:23229294|PMID:23574272|PMID:26020516|PMID:26322379|PMID:27595800|PMID:27764981|PMID:27853236|PMID:27878246|PMID:27879665|PMID:27886116|PMID:27919958|PMID:27927066|PMID:27959422|PMID:28004344|PMID:28029146|PMID:28031430|PMID:28035396|PMID:28067377|PMID:28069121|PMID:28071803|PMID:28090531|PMID:28096694|PMID:28101184|PMID:28101223|PMID:28110189|PMID:28111945|PMID:28112209|PMID:28113103|PMID:28166217|PMID:29423013|PMID:30624931|PMID:32883638|Reaxys:292084|Wikipedia:Luteolin	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one|3',4',5,7-Tetrahydroxyflavone|5,7,3',4'-Tetrahydroxyflavone|Luteolin|Luteolol|Salifazide|digitoflavone|flacitran		http://purl.obolibrary.org/obo/CHEBI_15864	
CHEBI:15865	biolink:ChemicalEntity	6-phospho-2-dehydro-D-gluconate(1-)			infores:chebi	6-O-phosphono-D-arabino-hex-2-ulosonate|6-O-phosphono-D-fructosonate		http://purl.obolibrary.org/obo/CHEBI_15865	
CHEBI:15866	biolink:ChemicalEntity	2-deoxy-D-glucose	A deoxyglucose that is D-glucose in which the hydroxy group at position 2 has been replaced by a hydrogen. It is an antimetabolite of glucose with antiviral activity, which acts by inhibiting the glycosylation of glycoproteins and glycolipids. Used as an antiherpes agent.	CAS:154-17-6|KEGG:C00586|MetaCyc:2-DEOXY-D-GLUCOSE|PMID:17908557|Wikipedia:2-Deoxy-D-glucose	infores:chebi	2-Deoxy-D-arabino-hexose|2-Deoxy-D-glucose|2-Deoxy-D-mannose|2-deoxy-D-arabino-hexose|D-2dGlc|D-arabino-2-Deoxyhexose|Deoxyglucose		http://purl.obolibrary.org/obo/CHEBI_15866	
CHEBI:15867	biolink:ChemicalEntity	D-xylono-1,5-lactone		Beilstein:7020302|KEGG:C02266	infores:chebi	(3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-one|D-Xylono-1,5-lactone|D-Xylonolactone|D-xylono-1,5-lactone		http://purl.obolibrary.org/obo/CHEBI_15867	
CHEBI:15868	biolink:ChemicalEntity	CDP-N-methylethanolamine	A nucleotide-(amino alcohol) that is the N-methyl derivative of CDP-ethanolamine.	KEGG:C03486	infores:chebi	CDP-N-methylethanolamine|cytidine 5'-{3-[2-(methylamino)ethyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15868	
CHEBI:15870	biolink:ChemicalEntity	betaine aldehyde hydrate	A quaternary ammonium ion that is the hydrate of betaine aldehyde.	KEGG:C07345|MetaCyc:BETAINE-ALDEHYDE-HYDRATE|Reaxys:1741515	infores:chebi	2,2-dihydroxy-N,N,N-trimethylethanaminium|betaine aldehyde hydrate|glycine betaine aldehyde hydrate		http://purl.obolibrary.org/obo/CHEBI_15870	
CHEBI:15871	biolink:ChemicalEntity	o-orsellinate depside		CAS:480-56-8|KEGG:C02868|KNApSAcK:C00017999|LINCS:LSM-25637|LIPID_MAPS_instance:LMPK13080001	infores:chebi	2,4-Dihydroxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester|4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid|Lecanoric acid|Orsellinate depside		http://purl.obolibrary.org/obo/CHEBI_15871	
CHEBI:15873	biolink:ChemicalEntity	alpha-D-glucosamine 6-phosphate	A 2-amino-2-deoxy-D-glucopyranose 6-phosphate that has an alpha-configuration at the anomeric position.	DrugBank:DB02657|HMDB:HMDB0001254|KEGG:C00352|MetaCyc:CPD-13469|PDBeChem:GLP|PMID:18842060|Reaxys:8137152	infores:chebi	2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose|2-amino-2-deoxy-alpha-D-glucopyranose 6-(dihydrogen phosphate)|GLUCOSAMINE 6-PHOSPHATE|alpha-D-glucosamine 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15873	
CHEBI:15874	biolink:ChemicalEntity	N(2)-malonyl-D-tryptophan		KEGG:C03414|KNApSAcK:C00000118	infores:chebi	(2R)-2-[(carboxyacetyl)amino]-3-(1H-indol-3-yl)propanoic acid|N-(carboxyacetyl)-D-tryptophan|N2-Malonyl-D-tryptophan		http://purl.obolibrary.org/obo/CHEBI_15874	
CHEBI:15877	biolink:ChemicalEntity	L-lupinate		KEGG:C01513	infores:chebi	(S)-2-amino-3-{[(E)-4-hydroxy-3-methylbut-2-enylamino]purin-9-yl}propanoate|3-[N(6)-(4-hydroxyisopentenyl)adeninyl]-L-alaninate|3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-L-alaninate		http://purl.obolibrary.org/obo/CHEBI_15877	
CHEBI:15878	biolink:ChemicalEntity	10-hydroxydihydrosanguinarine	A benzophenanthridine alkaloid comprising dihydrosanguinarine carrying a hydroxy substituent at the 10-position.	KEGG:C05247|PMID:15921406|Reaxys:5832685	infores:chebi	10-Hydroxydihydrosanguinarine|10-hydroxydihydrosanguinarine|13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-5-ol		http://purl.obolibrary.org/obo/CHEBI_15878	
CHEBI:15880	biolink:ChemicalEntity	S-methyl 3-phospho-1-thio-D-glycerate	The methyl thiolester of 3-phospho-1-thio-D-glyceric acid.	KEGG:C04399	infores:chebi	S-Methyl-3-phospho-1-thio-D-glycerate|S-methyl (2R)-2-hydroxy-3-(phosphonooxy)propanethioate		http://purl.obolibrary.org/obo/CHEBI_15880	
CHEBI:15881	biolink:ChemicalEntity	2-oxopropyl-CoM	The S-(2-oxopropyl) derivative of coenzyme M.	KEGG:C11497|PDBeChem:KPC|UM-BBD_compID:c0781	infores:chebi	2-(2-Oxopropylthio)ethanesulfonate|2-Oxopropyl-CoM|2-[(2-oxopropyl)sulfanyl]ethanesulfonic acid|2-ketopropyl-CoM		http://purl.obolibrary.org/obo/CHEBI_15881	
CHEBI:15882	biolink:ChemicalEntity	phenol	An organic hydroxy compound that consists of benzene bearing a single hydroxy substituent. The parent of the class of phenols.	CAS:108-95-2|DrugBank:DB03255|Drug_Central:4266|Gmelin:2794|HMDB:HMDB0000228|KEGG:C00146|KEGG:C15584|KEGG:D00033|KEGG:D06536|KNApSAcK:C00002664|PDBeChem:IPH|PMID:12058733|PMID:16953321|PMID:17852157|PMID:19029204|PMID:20886261|PMID:21492257|PMID:21689881|PMID:21809019|PMID:21822930|Reaxys:969616|UM-BBD_compID:c0128|Wikipedia:Phenol	infores:chebi	Benzenol|Carbolsaeure|Hydroxybenzene|Karbolsaeure|Oxybenzene|PHENOL|PhOH|Phenic acid|Phenol|Phenylic acid|Phenylic alcohol|acide carbolique|acide phenique|carbolic acid|phenol		http://purl.obolibrary.org/obo/CHEBI_15882	
CHEBI:15883	biolink:ChemicalEntity	P(1),P(4)-bis(5'-guanosyl) tetraphosphate	A purine ribonucleoside 5'-tetraphosphate compound having 5'-guanosyl residues at the P(1)- and P(4)-positions.	CAS:4130-19-2|KEGG:C01261	infores:chebi	(ppG)2|Bis(5'-guanosyl) tetraphosphate|Diguanosine tetraphosphate|G(5')p4(5')G|GP4G|GppppG|P(1),P(4)-bis(5'-guanosyl) tetrahydrogen tetraphosphate|P1,P4-Bis(5'-guanosyl) tetraphosphate|P1,P4-bis(5'-guanosyl) tetraphosphate|bis(guanylyl) diphosphate|guanosine(5')tetraphospho(5')guanosine		http://purl.obolibrary.org/obo/CHEBI_15883	
CHEBI:15884	biolink:ChemicalEntity	tropine	A derivative of tropane having a hydroxy group at the 3-position.	Beilstein:80188|CAS:120-29-6|KEGG:C00729|KNApSAcK:C00002306|PMID:19924779|PMID:21420927|PMID:22349358|Patent:CN101643472|Patent:CN101643473|Patent:US2010087364	infores:chebi	(3-endo)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol|1alphaH,5alphaH-tropan-3alpha-ol|3alpha-Tropanol|3alpha-tropanol|8-methyl-8-azabicyclo[3.2.1]octan-3-ol|Tropine|endo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol|tropan-3alpha-ol|tropanol		http://purl.obolibrary.org/obo/CHEBI_15884	
CHEBI:15885	biolink:ChemicalEntity	L-2-amino-4-chloropent-4-enoic acid	An alpha-amino acid having a 2-chloro-2-propenyl group at the alpha-position and L-configuration.	Beilstein:3933203|CAS:55528-30-8|KEGG:C04075	infores:chebi	(2S)-2-amino-4-chloropent-4-enoic acid|(S)-2-amino-4-chloro-4-pentenoic acid|2-Amino-4-chloro-4-pentenoic acid		http://purl.obolibrary.org/obo/CHEBI_15885	
CHEBI:15886	biolink:ChemicalEntity	UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate		KEGG:C04573	infores:chebi	UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate|UDP-N-acetyl-D-glucosaminouronate		http://purl.obolibrary.org/obo/CHEBI_15886	
CHEBI:15887	biolink:ChemicalEntity	5-aminopentanoic acid	A delta-amino acid comprising pentanoic acid with an amino substituent at C-5; a methylene homologue of gamma-aminobutyric acid (GABA) that is a weak GABA agonist.	CAS:660-88-8|Gmelin:405633|HMDB:HMDB0003355|KEGG:C00431|LIPID_MAPS_instance:LMFA01100040|MetaCyc:5-AMINOPENTANOATE|PMID:10930630|PMID:11991139|PMID:1268741|PMID:1316620|PMID:15150230|PMID:2823166|PMID:3004997|PMID:4031870|PMID:4301045|PMID:494814|PMID:6031429|PMID:6408913|PMID:6436440|Reaxys:906833	infores:chebi	5-Aminopentanoate|5-Aminopentanoic acid|5-Aminovaleric acid|5-amino-n-valeric acid|5-aminopentanoic acid|DANVA|delta-Amino-n-valeric acid|delta-aminovaleric acid		http://purl.obolibrary.org/obo/CHEBI_15887	
CHEBI:15888	biolink:ChemicalEntity	5-oxohexanoic acid	A medium-chain fatty acid comprising hexanoic acid carrying a 5-oxo group.	CAS:3128-06-1|KEGG:C02129|LIPID_MAPS_instance:LMFA01060010|PDBeChem:4AT|PMID:2505723|PMID:3715925|Patent:EP0062305|Reaxys:385840	infores:chebi	4-Acetylbutyric acid|4-acetyl-butanoic acid|4-acetyl-butyric acid|5-Ketocaproic acid|5-Ketohexanoic acid|5-Oxohexanoate|5-Oxohexanoic acid|5-keto-n-caproic acid|5-oxocaproic acid|5-oxohexanoic acid|delta-Ketocaproic acid|delta-Oxocaproic acid|gamma-Acetylbutyric acid		http://purl.obolibrary.org/obo/CHEBI_15888	
CHEBI:15889	biolink:ChemicalEntity	sterol	Any 3-hydroxy steroid whose skeleton is closely related to cholestan-3-ol (additional carbon atoms may be present in the side chain).	KEGG:C00370|LIPID_MAPS_class:LMST01|MetaCyc:Sterols|Wikipedia:Sterol	infores:chebi	3-hydroxysteroids|Sterol|a sterol|sterols		http://purl.obolibrary.org/obo/CHEBI_15889	
CHEBI:15890	biolink:ChemicalEntity	5,6-dimethylbenzimidazole	A dimethylbenzimidazole carrying methyl substituents at positions 5 and 6.	CAS:582-60-5|DrugBank:DB02591|Gmelin:279255|HMDB:HMDB0003701|KEGG:C03114|MetaCyc:DIMETHYLBENZIMIDAZOLE|PDBeChem:DMD|PMID:23479751|Reaxys:116595|Wikipedia:Dimethylbenzimidazole	infores:chebi	5,6-DIMETHYLBENZIMIDAZOLE|5,6-Dimethylbenzimidazole|5,6-dimethyl-1H-benzimidazole|5,6-dimethylbenzimidazole|Dimedazol|Dimedazole|Dimesol|Dimethylbenzimidazole|Dimezol		http://purl.obolibrary.org/obo/CHEBI_15890	
CHEBI:15891	biolink:ChemicalEntity	taurine	An amino sulfonic acid that is the 2-amino derivative of ethanesulfonic acid. It is a naturally occurring amino acid derived from  methionine and cysteine metabolism. An abundant component of fish- and meat-based foods, it has been used as an oral supplement in the treatment of disorders such as cystic fibrosis and hypertension.	CAS:107-35-7|DrugBank:DB01956|Drug_Central:4486|Gmelin:82121|HMDB:HMDB0000251|KEGG:C00245|KEGG:D00047|KNApSAcK:C00048188|MetaCyc:TAURINE|PDBeChem:TAU|PMID:10098958|PMID:10325611|PMID:10349454|PMID:10827156|PMID:11162030|PMID:11842876|PMID:11918831|PMID:11931837|PMID:12297216|PMID:12499349|PMID:12834252|PMID:14992292|PMID:15503229|PMID:15780050|PMID:15911239|PMID:16169526|PMID:16444816|PMID:16923232|PMID:17053427|PMID:17081118|PMID:17875433|PMID:17997039|PMID:18060526|PMID:18171928|PMID:19074966|PMID:19212411|PMID:19309105|PMID:19940987|PMID:2122710|PMID:21761941|PMID:22770225|PMID:2370482|PMID:24027187|PMID:2494044|PMID:27291853|PMID:27334436|PMID:27345710|PMID:27380030|PMID:27412799|PMID:27471162|PMID:27535560|PMID:3106924|PMID:3393260|PMID:6198473|PMID:7588651|PMID:8692051|PMID:8818047|PMID:9635063|Reaxys:1751215|Wikipedia:Taurine	infores:chebi	2-Aminoethanesulfonic acid|2-aminoethanesulfonic acid|2-aminoethyl sulfonate|Aminoethylsulfonic acid|Taurine|beta-aminoethylsulfonic acid		http://purl.obolibrary.org/obo/CHEBI_15891	
CHEBI:15892	biolink:ChemicalEntity	S-succinylglutathione	The S-succinoyl derivative of glutathione.	Beilstein:2189884|KEGG:C03174	infores:chebi	L-gamma-glutamyl-S-(3-carboxypropanoyl)-L-cysteinylglycine|S-Succinylglutathione		http://purl.obolibrary.org/obo/CHEBI_15892	
CHEBI:15893	biolink:ChemicalEntity	1-pyrroline-5-carboxylate	A 1-pyrrolinecarboxylate resulting from the removal of the proton from the carboxy group of 1-pyrroline-5-carboxylic acid.	KEGG:C04322	infores:chebi	1-pyrroline-5-carboxylate|3,4-dihydro-2H-pyrrole-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_15893	
CHEBI:15894	biolink:ChemicalEntity	(2-trans,6-trans)-farnesal		Beilstein:1723428|CAS:502-67-0|KEGG:C03461	infores:chebi	(2-trans,6-trans)-3,7,11-trimethyldodeca-2,6,10-trienal|(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienal|(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal|(2E,6E)-farnesal|(E,E)-3,7,11-trimethyl-2,6,10-dodecatrienal|2-trans,6-trans-Farnesal|E,E-farnesal|Farnesal|trans,trans-2,6-farnesal|trans,trans-Farnesal|trans-farnesal		http://purl.obolibrary.org/obo/CHEBI_15894	
CHEBI:15895	biolink:ChemicalEntity	D-galactono-1,4-lactone	A galactonolactone derived from D-galactonic acid.	CAS:2782-07-2|ECMDB:ECMDB21440|HMDB:HMDB0002541|KEGG:C03383|PMID:1797843|PMID:20094898|Reaxys:83008	infores:chebi	1,4-D-Galactonolactone|D-Galactonic acid, gamma-lactone|D-Galactono-1,4-lactone|D-galactonic acid gamma-lactone|D-galactonic acid, gamma-lactone|D-galactono-1,4-lactone|gamma-D-Galactonolactone		http://purl.obolibrary.org/obo/CHEBI_15895	
CHEBI:15896	biolink:ChemicalEntity	3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione	A seco-androstane that is 9,10-secoandrostane which is substituted by oxo groups at positions 9 and 17 and in which the A-ring is aromatic and bears hydroxy groups at positions 3 and 4.	KEGG:C04793|LIPID_MAPS_instance:LMST02020062|PDBeChem:SDT|PMID:20448045|Reaxys:21218726	infores:chebi	3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione|3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione		http://purl.obolibrary.org/obo/CHEBI_15896	
CHEBI:15897	biolink:ChemicalEntity	N-(long-chain-acyl)ethanolamine	Any N-acylethanolamine in which the acyl group has a chain length of C12 or greater.		infores:chebi	an N-(long-chain fatty acyl)ethanolamine		http://purl.obolibrary.org/obo/CHEBI_15897	
CHEBI:15899	biolink:ChemicalEntity	(R)-5-diphosphomevalonic acid	The 5-diphospho derivative of (R)-mevalonic acid.	KEGG:C01143|KNApSAcK:C00007615|PDBeChem:DP6	infores:chebi	(3R)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid|(R)-5-Diphosphomevalonate|(R)-5-diphosphomevalonate		http://purl.obolibrary.org/obo/CHEBI_15899	
CHEBI:15900	biolink:ChemicalEntity	trans-2,3-epoxysuccinic acid	The trans-2,3-epoxy derivative of succinic acid.	KEGG:C03548	infores:chebi	rel-(2R,3R)-oxirane-2,3-dicarboxylic acid|trans-2,3-Epoxysuccinate|trans-2,3-epoxysuccinate		http://purl.obolibrary.org/obo/CHEBI_15900	
CHEBI:15901	biolink:ChemicalEntity	5,6-dihydrouracil	A pyrimidine obtained by formal addition of hydrogen across the 5,6-position of uracil.	Beilstein:1851498|CAS:504-07-4|HMDB:HMDB0000076|KEGG:C00429|MetaCyc:DI-H-URACIL|PDBeChem:DUC|PMID:15724255|PMID:18619742|PMID:20926004|PMID:22770225|Reaxys:112496|Wikipedia:Dihydrouracil	infores:chebi	2,4(1H,3H)-Pyrimidinedione, dihydro-|2,4-Dioxotetrahydropyrimidine|5,6-Dihydro-2,4-dihydroxypyrimidine|5,6-Dihydrouracil|5,6-dihydrouracil|DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE|Dihydro-2,4(1H,3H)-pyrimidinedione|Dihydrouracil|Dihydrouracile|Hydrouracil|dihydropyrimidine-2,4(1H,3H)-dione		http://purl.obolibrary.org/obo/CHEBI_15901	
CHEBI:15902	biolink:ChemicalEntity	alpha-D-xylose 1-phosphate	A xylose phosphate that is alpha-D-xylose carrying a phosphate group at position 1.	KEGG:C03737|MetaCyc:CPD-490|PDBeChem:X1P|PMID:14499574|PMID:15535798|PMID:17803683|Reaxys:85827	infores:chebi	1-O-phosphono-alpha-D-xylopyranose|alpha-D-Xylose 1-phosphate|alpha-D-xylopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15902	
CHEBI:15903	biolink:ChemicalEntity	beta-D-glucose	D-Glucopyranose with beta configuration at the anomeric centre.	CAS:492-61-5|DrugBank:DB02379|Drug_Central:845|GlyGen:G71142DF|GlyTouCan:G71142DF|Gmelin:648637|KEGG:C00221|PDBeChem:BGC|PMID:19443021|PMID:25568069|PMID:31537530|PMID:32568414|Reaxys:1281607	infores:chebi	BETA-D-GLUCOSE|D-gluco-Hexose|WURCS=2.0/1,1,0/[a2122h-1b_1-5]/1/|beta-D-Glucose|beta-D-glucopyranose|beta-D-glucose		http://purl.obolibrary.org/obo/CHEBI_15903	
CHEBI:15904	biolink:ChemicalEntity	long-chain fatty acid	A fatty acid with a chain length ranging from C13 to C22.	KEGG:C00638	infores:chebi	Higher fatty acid|LCFA|LCFAs|Long-chain fatty acid|long-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_15904	
CHEBI:15905	biolink:ChemicalEntity	(R)-4'-phosphopantothenic acid	An amidoalkyl phosphate that is the 4-phosphate derivative of (R)-pantothenic acid.	Beilstein:4754999|CAS:5875-50-3|KEGG:C03492|KNApSAcK:C00019685|PDBeChem:PAZ|PMID:19666462	infores:chebi	(R)-4'-Phosphopantothenate|(R)-N-(2-hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl)-beta-alanine|3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanamido]propanoic acid|D-4'-Phosphopantothenate|N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine|phosphopantothenic acid		http://purl.obolibrary.org/obo/CHEBI_15905	
CHEBI:15906	biolink:ChemicalEntity	demethylmacrocin	A macrolide antibiotic that is tylonolide having mono- and diglycosyl moieties attached to two of its hydroxy groups..	KEGG:C02400|KNApSAcK:C00018437|MetaCyc:DEMETHYLMACROCIN	infores:chebi	2'''-O-Demethyllactenocin|Demethylmacrocin|[(2R,3R,4E,6E,9R,11R,12S,13S,14R)-12-[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranosyloxy]-2-ethyl-14-hydroxy-5,9,13-trimethyl-8,16-dioxo-11-(2-oxoethyl)oxacyclohexadeca-4,6-dien-3-yl]methyl 6-deoxy-beta-D-allopyranoside		http://purl.obolibrary.org/obo/CHEBI_15906	
CHEBI:15907	biolink:ChemicalEntity	phosphoramidic acid		CAS:2817-45-0|KEGG:C02306	infores:chebi	Amidophosphoric acid|H2NH2PO3|Phosphoramide|Phosphoramidic acid|[P(NH2)O(OH)2]|amidodihydroxidooxidophosphorus|phosphoramidic acid		http://purl.obolibrary.org/obo/CHEBI_15907	
CHEBI:15908	biolink:ChemicalEntity	L-threonic acid	The L-enantiomer of threonic acid.	CAS:7306-96-9|KEGG:C01620|KNApSAcK:C00034314|PMID:12961869|PMID:16662405|PMID:17098753|PMID:22770225|Reaxys:1722841|Wikipedia:Threonic_acid	infores:chebi	(2R,3S)-2,3,4-trihydroxybutanoic acid|L-threonic acid		http://purl.obolibrary.org/obo/CHEBI_15908	
CHEBI:15911	biolink:ChemicalEntity	desulfoglucotropeolin	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy(phenyl)ethanethioamide with beta-D-glucopyranose.	KEGG:C01069|Reaxys:39056	infores:chebi	1-S-(N-hydroxy-2-phenylethanimidoyl)-1-thio-beta-D-glucopyranose|Desulfoglucotropeolin|desulfoglucotropeolin		http://purl.obolibrary.org/obo/CHEBI_15911	
CHEBI:15913	biolink:ChemicalEntity	(R)-2-hydroxyoctadecanoic acid	The (R)-enantiomer of 2-hydroxyoctadecanoic acid.	CAS:629-22-1|KEGG:C03042	infores:chebi	(2R)-2-hydroxyoctadecanoic acid|(R)-2-hydroxystearic acid		http://purl.obolibrary.org/obo/CHEBI_15913	
CHEBI:15915	biolink:ChemicalEntity	ADP-L-glycero-D-manno-heptose	An ADP-glycero-D-manno-heptose having L-glycero-configuration at the 6-position of the heptose portion.	KEGG:C06398	infores:chebi	ADP-L-glycero-D-manno-heptose|adenine 5'-[3-(L-glycero-D-manno-heptopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15915	
CHEBI:15916	biolink:ChemicalEntity	serine phosphoethanolamine	The O-phosphoethanolamine derivative of serine.	PMID:5636380|PMID:5705212|PMID:6244784	infores:chebi	O-[(2-aminoethoxy)(hydroxy)phosphoryl]serine|O-[(2-aminoethoxy)hydroxyphosphinyl]serine|serine ethanolamine phosphate|serine phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_15916	
CHEBI:15917	biolink:ChemicalEntity	N-(D-glucopyranosyl)nicotinate		Beilstein:4157144	infores:chebi	1-D-glucopyranosylpyridinium-3-carboxylate|N-glucosylnicotinate		http://purl.obolibrary.org/obo/CHEBI_15917	
CHEBI:15918	biolink:ChemicalEntity	2'-deoxycytosine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having cytosine as the nucleobase.	CAS:1032-65-1|DrugBank:DB03798|KEGG:C00239|PDBeChem:DCM	infores:chebi	2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE|2'-Deoxycytidine 5'-monophosphate|2'-deoxy-5'-cytidylic acid|2'-deoxycytosine 5'-monophosphate|Deoxycytidine monophosphate|Deoxycytidylate|Deoxycytidylic acid|dCMP		http://purl.obolibrary.org/obo/CHEBI_15918	
CHEBI:15919	biolink:ChemicalEntity	N(6)-(1,2-dicarboxyethyl)-AMP	The N(6)-(1,2-dicarboxyethyl) derivative of adenosine 5'-monophosphate.	CAS:19046-78-7|DrugBank:DB04418|ECMDB:ECMDB01332|HMDB:HMDB0059653|KEGG:C03794|KNApSAcK:C00007229|PDBeChem:2SA|PMID:23404497|PMID:25036129|Reaxys:71618|YMDB:YMDB00871	infores:chebi	Adenylosuccinate|Adenylosuccinic acid|N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]aspartic acid|N6-(1,2-Dicarboxyethyl)-AMP|N6-(1,2-dicarboxyethyl)-AMP|aspartyl adenylate		http://purl.obolibrary.org/obo/CHEBI_15919	
CHEBI:15920	biolink:ChemicalEntity	columbamine		CAS:3621-36-1|KEGG:C01795|KNApSAcK:C00024667	infores:chebi	2-hydroxy-3,9,10-trimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium|5,6-dihydro-2-hydroxy-3,9,10-trimethoxydibenzo[a,g]quinolizinium|Columbamine|columbamine		http://purl.obolibrary.org/obo/CHEBI_15920	
CHEBI:15925	biolink:ChemicalEntity	2-dehydro-3-deoxy-6-phospho-D-gluconic acid	The 5-phospho derivative of 2-dehydro-D-gluconic acid.	CAS:27244-54-8|KEGG:C04442|KNApSAcK:C00019434	infores:chebi	2-Dehydro-3-deoxy-6-phospho-D-gluconate|2-Dehydro-3-deoxy-D-gluconate 6-phosphate|2-Keto-3-deoxy-6-phosphogluconate|2-dehydro-3-deoxy-6-phospho-D-gluconate|2-dehydro-3-deoxy-D-gluconate 6-phosphate|2-keto-3-deoxy-6-phosphogluconate|3-Deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate|3-deoxy-6-O-phosphono-D-erythro-hex-2-ulosonic acid|6-Phospho-2-dehydro-3-deoxy-D-gluconate|6-phospho-2-dehydro-3-deoxy-D-gluconate|Kdpg intermediate		http://purl.obolibrary.org/obo/CHEBI_15925	
CHEBI:15926	biolink:ChemicalEntity	dolichyl diphosphooligosaccharide		KEGG:C04213	infores:chebi	Dolichyl diphosphooligosaccharide|Oligosaccharide-PP-Dol|Oligosaccharide-diphosphodolichol|dolichyl diphosphooligosaccharides		http://purl.obolibrary.org/obo/CHEBI_15926	
CHEBI:15927	biolink:ChemicalEntity	N-ribosylnicotinamide	A pyridine nucleoside consisting of nicotinamide with a beta-D-ribofuranosyl moiety at the 1-position.	Beilstein:3912857|CAS:1341-23-7|KEGG:C03150|PDBeChem:NNR|PMID:15137942|PMID:17482543|PMID:18429699|PMID:22682224	infores:chebi	1-(beta-D-Ribofuranosyl)nicotinamide|3-carbamoyl-1-beta-D-ribofuranosylpyridinium|N-Ribosylnicotinamide|Nicotinamide riboside|beta-nicotinamide D-riboside|nicotinamide ribonucleoside|nicotinamide ribose|nicotinamide-beta-riboside		http://purl.obolibrary.org/obo/CHEBI_15927	
CHEBI:15929	biolink:ChemicalEntity	(-)-methyl jasmonate	A jasmonate ester that is the methyl ester of jasmonic acid.	CAS:1211-29-6|HMDB:HMDB0036583|KEGG:C11512|KNApSAcK:C00000219|LIPID_MAPS_instance:LMFA02020010|MetaCyc:CPD1F-2|PMID:17043086|PMID:18038760|PMID:24497113|Reaxys:4232548|Wikipedia:Methyl_jasmonate	infores:chebi	(-)-Methyl jasmonate|3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester|Methyl jasmonate|methyl (-)-jasmonate|methyl {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate		http://purl.obolibrary.org/obo/CHEBI_15929	
CHEBI:15930	biolink:ChemicalEntity	atrazine	A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6 while one of hydrogens of each amino group is replaced respectively by an ethyl and a propan-2-yl group.	CAS:1912-24-9|DrugBank:DB07392|HMDB:HMDB0041830|KEGG:C06551|LINCS:LSM-18990|MetaCyc:ATRAZINE|PDBeChem:ATZ|PMID:24211529|PMID:24239819|PMID:24246238|PPDB:43|Reaxys:612020|UM-BBD_compID:c0002|Wikipedia:Atrazine	infores:chebi	2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO-1,3,5-TRIAZINE|2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine|2-chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine|2-chloro-4-ethylamino-6-isopropylamino-s-triazine|2-ethylamino-4-isopropylamino-6-chloro-s-triazine|6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine|6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine|6-chloro-N-ethyl-N'-isopropyl-1,3,5-triazine-2,4-diamine|Atrazine|atrazine		http://purl.obolibrary.org/obo/CHEBI_15930	
CHEBI:15931	biolink:ChemicalEntity	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sulfo-D-galactopyranose	A (4-deoxygluc-4-enosyluronic acid)-(1->3)-N-acetyl-D-galactosamine sulfate in which the 4-deoxygluc-4-enosyluronic acid component has beta-D configuration.	KEGG:C04864	infores:chebi	2-acetamido-2-deoxy-4-O-sulfo-D-galactopyranos-3-O-yl 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid|4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 4-sulfate		http://purl.obolibrary.org/obo/CHEBI_15931	
CHEBI:15932	biolink:ChemicalEntity	apiin	A beta-D-glucoside having a beta-D-apiosyl residue at the 2-position and a 5,4'-dihydroxyflavon-7-yl moiety at the anomeric position.	CAS:26544-34-3|HMDB:HMDB0030843|KEGG:C04858|KNApSAcK:C00001019|LINCS:LSM-18987|LIPID_MAPS_instance:LMPK12110337|MetaCyc:7-O-BETA-D-APIOFURANOSYL-12-BETA-D-GLU|PMID:10722209|PMID:15813363|PMID:17637182|PMID:18553272|PMID:21834233|Patent:CN1284492|Patent:CN1413643|Reaxys:72966|Wikipedia:Apiin	infores:chebi	5,7,4'-trihydroxyflavone 7-O-[beta-D-apiosyl-(1->2)-beta-D-glucoside]|5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-beta-D-glucopyranoside|5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 3-C-(hydroxymethyl)-beta-D-glycero-tetrofuranosyl-(1->2)-beta-D-glucopyranoside|7-((2-O-beta-D-Apiofuranosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyranone|7-O-(beta-D-Apiofuranosyl-1,2-beta-D-glucosyl)-5,7,4'-trihydroxyflavone|7-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-phenyl)-4H-1-benzopyran-4-one|Apiin|Apioside|apigenin 7-O-[beta-D-apiosyl-(1->2)-beta-D-glucoside]		http://purl.obolibrary.org/obo/CHEBI_15932	
CHEBI:15933	biolink:ChemicalEntity	UDP-D-apiose	A UDP-sugar having D-apiose as the sugar portion.		infores:chebi	uridine 5'-{3-[3-C-(hydroxymethyl)-D-erythrofuranosyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_15933	
CHEBI:15934	biolink:ChemicalEntity	5-amino-6-(D-ribitylamino)uracil	An aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminouracil. Early intermediate in bacterial riboflavin synthesis.	CAS:17014-74-3|KEGG:C04732|MetaCyc:AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE|PMID:11237620|PMID:15723519|PMID:23072415|PMID:24695216|PMID:9211334|Reaxys:33063	infores:chebi	1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol|4-(1-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine|5-A-RU|5-Amino-6-(1-D-ribitylamino)uracil|5-Amino-6-ribitylaminouracil|5-amino-2,6-dioxo-4-ribitylaminopyrimidine|5-amino-6-(D-ribitylamino)uracil|5-amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione|5-arpd|6-(1-D-Ribitylamino)-5-amino-2,4-dihydroxypyrimidine|6-(1-D-Ribitylamino)-5-aminouracil		http://purl.obolibrary.org/obo/CHEBI_15934	
CHEBI:15935	biolink:ChemicalEntity	N-acetyl-D-glucosaminylphosphatidylinositol		KEGG:C01288	infores:chebi	6-(N-Acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol|N-Acetyl-D-glucosaminylphosphatidylinositol|N-acetyl-D-glucosaminylphosphatidylinositols		http://purl.obolibrary.org/obo/CHEBI_15935	
CHEBI:15936	biolink:ChemicalEntity	aldehydo-D-xylose		Beilstein:1562108|CAS:58-86-6|GlyTouCan:G01550VL|Gmelin:486611|KEGG:C00181	infores:chebi	(+)-Xylose|(D)-Xylose|D-Xyl|D-Xylose|D-xylo-pentose|D-xylose|WURCS=2.0/1,1,0/[o212h]/1/|Wood sugar|aldehydo-D-xylose		http://purl.obolibrary.org/obo/CHEBI_15936	
CHEBI:15937	biolink:ChemicalEntity	trans-5-O-(4-coumaroyl)-D-quinic acid	The 5-O-(4-coumaroyl) derivative of (-)-quinic acid.	KEGG:C12208	infores:chebi	(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyloxy]cyclohexanecarboxylic acid|p-Coumaroyl quinic acid|trans-5-O-(4-Coumaroyl)-D-quinate|trans-5-O-(4-coumaroyl)-D-quinate		http://purl.obolibrary.org/obo/CHEBI_15937	
CHEBI:15938	biolink:ChemicalEntity	pregnan-21-ol		KEGG:C00892	infores:chebi	5-beta-Pregnan-21-ol|Pregnan-21-ol|pregnan-21-ol		http://purl.obolibrary.org/obo/CHEBI_15938	
CHEBI:15939	biolink:ChemicalEntity	glycyrrhizinic acid	A  triterpenoid saponin that is the  glucosiduronide derivative of 3beta-hydroxy-11-oxoolean-12-en-30-oic acid.	CAS:1405-86-3|Drug_Central:1325|HMDB:HMDB0029843|KEGG:C02284|LIPID_MAPS_instance:LMPR0106150013|MetaCyc:GLYCYRRHIZINATE|PMID:11282481|PMID:15013279|PMID:24497916|Reaxys:77922|Wikipedia:Glycyrrhizin	infores:chebi	(3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl-2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosiduronic acid|30-hydroxy-11,30-dioxoolean-12-en-3beta-yl (2-O-beta-D-glucopyranosyluronic acid)-alpha-D-glucopyranosiduronic acid|Glycyrrhizic acid|Glycyrrhizin|glycyrrhizic acid		http://purl.obolibrary.org/obo/CHEBI_15939	
CHEBI:15940	biolink:ChemicalEntity	nicotinic acid	A pyridinemonocarboxylic acid that is pyridine in which the hydrogen at position 3 is replaced by a carboxy group.	AGR:IND607088605|CAS:59-67-6|Chemspider:913|DrugBank:DB00627|Drug_Central:2835|FooDB:FDB001014|Gmelin:3340|HMDB:HMDB0001488|KEGG:C00253|KEGG:D00049|KNApSAcK:C00000208|LINCS:LSM-4676|MetaCyc:NIACINE|PDBeChem:NIO|PMID:10540864|PMID:113218|PMID:12563315|PMID:12789870|PMID:135660|PMID:14550884|PMID:15037193|PMID:15183629|PMID:15205990|PMID:15311728|PMID:15627518|PMID:15651982|PMID:16018787|PMID:16172771|PMID:16322787|PMID:16400392|PMID:16449845|PMID:16767301|PMID:16877271|PMID:16945375|PMID:18037924|PMID:182198|PMID:186078|PMID:18993152|PMID:18996527|PMID:19369827|PMID:19592242|PMID:19678716|PMID:19779335|PMID:20979384|PMID:21632263|PMID:22116693|PMID:22155410|PMID:22229411|PMID:22366213|PMID:22458880|PMID:22770225|PMID:24029555|PMID:24568240|PMID:24675661|PMID:24848081|PMID:24975217|PMID:25040591|PMID:25241762|PMID:25429652|PMID:32954525|PMID:33273654|PMID:33932650|PMID:34066686|PMID:34085526|PMID:34117670|PMID:4033386|PMID:4259917|PMID:582105|PMID:699281|PMID:7217784|PMID:7581845|PMID:8306147|PMID:8423912|PMID:8679452|PMID:9107536|Reaxys:109591|Wikipedia:Niacin	infores:chebi	3-Pyridylcarboxylic acid|3-carboxylpyridine|3-carboxypyridine|3-pyridinecarboxylic acid|NICOTINIC ACID|Niacin|Niacor|Niaspan|Nicotinic acid|Nicotinsaure|Nikotinsaeure|P.P. factor|PP factor|acide nicotinique|acido nicotinico|acidum nicotinicum|anti-pellagra vitamin|beta-pyridinecarboxylic acid|m-pyridinecarboxylic acid|nicotinic acid|pellagra preventive factor|pyridine-3-carboxylic acid|pyridine-beta-carboxylic acid|pyridine-carboxylique-3|vitamin B3		http://purl.obolibrary.org/obo/CHEBI_15940	
CHEBI:15941	biolink:ChemicalEntity	2,3-dihydroxy-2,3-dihydrobenzoic acid	A cyclohexadienecarboxylic acid having the C=C bonds at the 1- and 3-positions, the carboxylic acid at the 1-position and two hydroxy substituents at the 5- and 6-positions.		infores:chebi	5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_15941	
CHEBI:15942	biolink:ChemicalEntity	2-aminobenzenesulfonate	An aminobenzenesulfonate that is the conjugate base of 2-aminobenzenesulfonic acid.	Gmelin:329530|KEGG:C06333|MetaCyc:2-AMINOBENZENESULFONATE|Reaxys:3906548|UM-BBD_compID:c0245	infores:chebi	2-aminobenzenesulfonate		http://purl.obolibrary.org/obo/CHEBI_15942	
CHEBI:15943	biolink:ChemicalEntity	poly(glycerol phosphate) macromolecule	A homopolymer macromolecule consisting of repeating glycerol-1-phosphate units.	CAS:52007-79-1|KEGG:C02768|PMID:21388439|PMID:24533796	infores:chebi	(Glycerophosphate)n|(Glycerophosphate)n+1|Poly(glycerol phosphate)|Poly(grop)|Polyglycerolphosphate|alpha-[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]-omega-hydroxypoly[oxy(2-hydroxypropane-1,3-diyl)oxy(hydroxyphosphoryl)]|poly(glycerol phosphate)|poly(glycerol phosphate)s		http://purl.obolibrary.org/obo/CHEBI_15943	
CHEBI:15944	biolink:ChemicalEntity	6-O-methylnorlaudanosoline	The 6-O-methyl derivative of norlaudanosoline.	Beilstein:3625035|CAS:64710-33-4|KEGG:C05203	infores:chebi	4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol|6-O-Methylnorlaudanosoline		http://purl.obolibrary.org/obo/CHEBI_15944	
CHEBI:15945	biolink:ChemicalEntity	D-galactono-1,5-lactone	A galactonolactone that is the D-enantiomer of galactono-1,5-lactone.	CAS:15892-28-1|DrugBank:DB01885|KEGG:C02669|KEGG:C15483|PDBeChem:149|PMID:5152120	infores:chebi	D-Galactono-1,5-lactone|D-Galactono-8-lactone|D-Galactonolactone|D-galactonic acid delta-lactone|D-galactono-1,5-lactone		http://purl.obolibrary.org/obo/CHEBI_15945	
CHEBI:15946	biolink:ChemicalEntity	keto-D-fructose 6-phosphate	The open chain form of D-fructose 6-phosphate.	CAS:643-13-0|DrugBank:DB04493|HMDB:HMDB0000124|KEGG:C00085|MetaCyc:CPD-15709|PDBeChem:F6R|PMID:22833313|PMID:24380627|Reaxys:1728993	infores:chebi	D-Fructose 6-phosphate|D-Fructose 6-phosphoric acid|D-fructose 6-(dihydrogen phosphate)|Fructose-6-phosphate|Neuberg ester		http://purl.obolibrary.org/obo/CHEBI_15946	
CHEBI:15947	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminylamine		KEGG:C01239	infores:chebi	2-acetamido-2-deoxy-beta-D-glucopyranosylamine|N-Acetyl-beta-D-glucosaminylamine|N-acetyl-beta-D-glucosaminylamine		http://purl.obolibrary.org/obo/CHEBI_15947	
CHEBI:15948	biolink:ChemicalEntity	lycopene	An acyclic carotene commonly obtained from tomatoes and other red fruits.	CAS:502-65-8|COMe:MOL000048|Drug_Central:4617|HMDB:HMDB0003000|KEGG:C05432|KNApSAcK:C00000911|LIPID_MAPS_instance:LMPR01070257|MetaCyc:CPD1F-114|PDBeChem:LYC|PMID:10443333|PMID:10493308|PMID:10620348|PMID:10720168|PMID:10837319|PMID:11117277|PMID:11137891|PMID:12239422|PMID:12726756|PMID:12792623|PMID:12910307|PMID:13129444|PMID:15054415|PMID:15065899|PMID:15341191|PMID:1550343|PMID:15830922|PMID:16194683|PMID:16549453|PMID:24397737|PMID:7616301|PMID:9100211|Reaxys:1730097|Wikipedia:Lycopene	infores:chebi	(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene|LYCOPENE|Lycopene|all-trans-lycopene|psi,psi-carotene		http://purl.obolibrary.org/obo/CHEBI_15948	
CHEBI:15949	biolink:ChemicalEntity	diphthamide	A  quaternary ammonium ion that is the derivative of L-histidine having a 4-amino-4-oxo-3-(trimethylammonio)butyl group at the 2-position of the imidazole ring.	CAS:75645-22-6|DrugBank:DB03223|Wikipedia:Diphthamide	infores:chebi	(2S)-1-amino-4-{4-[(2S)-2-amino-2-carboxyethyl]-1H-imidazol-2-yl}-N,N,N-trimethyl-1-oxobutan-2-aminium|2-(3-Carboxyamido-3-(trimethylammonio)propyl)histidine|2-[(3R)-3-carbamoyl-3-(trimethylammonio)propyl]-L-histidine|Diphthamide		http://purl.obolibrary.org/obo/CHEBI_15949	
CHEBI:15950	biolink:ChemicalEntity	(S)-coclaurine	The (S)-enantiomer of coclaurine.	Beilstein:4298111|CAS:486-39-5|KEGG:C06161|KNApSAcK:C00025812	infores:chebi	(1S)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol|(S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol|(S)-Coclaurine|1-(p-Hydroxybenzyl)-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline|Coclaurine		http://purl.obolibrary.org/obo/CHEBI_15950	
CHEBI:15951	biolink:ChemicalEntity	3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one		KEGG:C07350	infores:chebi	3-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one|3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one|phlorisovalerophenone		http://purl.obolibrary.org/obo/CHEBI_15951	
CHEBI:15952	biolink:ChemicalEntity	dTDP-4-amino-4,6-dideoxy-D-glucose	The 4-amino-4,6-dideoxy analogue of dTDP-D-glucose.	KEGG:C04268	infores:chebi	dTDP-4-amino-4,6-dideoxy-D-glucose|thymidine 5'-[3-(4-amino-4,6-dideoxy-D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15952	
CHEBI:15953	biolink:ChemicalEntity	6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid	A cyclohexadienecarboxylic acid having the C=C double bonds at the 1- and 3-positions, the carboxy group at the 1-position, an oxo group at the 5-position and an imino group at the 6-position.	Beilstein:4740780|KEGG:C04584	infores:chebi	6-Imino-5-oxocyclohexa-1,3-dienecarboxylate|6-imino-5-oxocyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_15953	
CHEBI:15954	biolink:ChemicalEntity	aldehydo-D-glucose 6-phosphate	The open-chain form of D-glucose 6-phosphate.	Beilstein:1728867|DrugBank:DB03581|KEGG:C03251|PDBeChem:G6Q|Reaxys:1728867	infores:chebi	(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl dihydrogen phosphate|aldehydo-D-glucose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15954	
CHEBI:15955	biolink:ChemicalEntity	discadenine	A 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position.	AGR:IND81078502|CAS:69832-12-8|KEGG:C01804|PMID:566219|PMID:6259120|PMID:7363945	infores:chebi	(2S)-2-amino-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoic acid|3-(3-Amino-3-carboxypropyl)-N6-(delta2-isopentenyl)-adenine|3-(3-amino-3-carboxypropyl)-N6-(delta2)-isopentenyladenine|Discadenine|alpha-amino-6-((3-methyl-2-butenyl)amino)-3H-purine-3-butanoic acid		http://purl.obolibrary.org/obo/CHEBI_15955	
CHEBI:15956	biolink:ChemicalEntity	biotin	An organic heterobicyclic compound that consists of 2-oxohexahydro-1H-thieno[3,4-d]imidazole having a valeric acid substituent attached to the tetrahydrothiophene ring. The parent of the class of biotins.	CAS:58-85-5|COMe:MOL000144|Chemspider:149962|DrugBank:DB00121|Drug_Central:373|FooDB:FDB014510|Gmelin:1918703|HMDB:HMDB0000030|KEGG:C00120|KEGG:D00029|KNApSAcK:C00000756|LINCS:LSM-3994|MetaCyc:BIOTIN|PDBeChem:BTN|PMCID:PMC8089577|PMID:10064317|PMID:10215065|PMID:10577274|PMID:11435506|PMID:11481419|PMID:11800048|PMID:12055344|PMID:12070309|PMID:12603856|PMID:12803839|PMID:15012185|PMID:15202718|PMID:15272000|PMID:15690449|PMID:15863846|PMID:15899401|PMID:15992684|PMID:16011464|PMID:16195795|PMID:16419467|PMID:16676358|PMID:16677798|PMID:16704206|PMID:16769720|PMID:17297119|PMID:1814646|PMID:18202531|PMID:18452485|PMID:18509457|PMID:19212411|PMID:19319844|PMID:19727438|PMID:19928962|PMID:20967359|PMID:20974274|PMID:2100006|PMID:21248194|PMID:21356565|PMID:21373679|PMID:21596550|PMID:21871906|PMID:25515858|PMID:33346513|PMID:33461365|PMID:34077272|PMID:8333586|PMID:8750932|PMID:9022537|PMID:9038855|PMID:9094878|PMID:9164991|PMID:9176832|PMID:9371938|PMID:9416479|Reaxys:86838|Wikipedia:Biotin	infores:chebi	(+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid|(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeric acid|5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid|5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid|BIOTIN|Coenzyme R|D-(+)-biotin|D-Biotin|Vitamin H|biotin|biotina|biotine|biotinum|cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid|cis-Hexahydro-2-oxo-1H-thieno(3,4)imidazole-4-valeric acid|cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid|vitamin B7		http://purl.obolibrary.org/obo/CHEBI_15956	
CHEBI:15957	biolink:ChemicalEntity	stipitatic acid	A derivative of cyclohepta-1,3,5-triene having a carboxy group at position 1, an oxo group at position 5 and hydroxy groups at positions 3 and 6.	Beilstein:2723909|CAS:4440-39-5|KEGG:C01853	infores:chebi	3,6-dihydroxy-5-oxocyclohepta-1,3,6-triene-1-carboxylic acid|Stipitatate|Stipitatic acid		http://purl.obolibrary.org/obo/CHEBI_15957	
CHEBI:15958	biolink:ChemicalEntity	phosphatidyl-N-methylethanolamine	A phosphatidylethanolamine in which the amino group is methylated.	KEGG:C01241|PMID:7106822	infores:chebi	Phosphatidyl-N-methylethanolamine|phosphatidyl-N-methylethanolamines		http://purl.obolibrary.org/obo/CHEBI_15958	
CHEBI:15960	biolink:ChemicalEntity	O-acetylcarnitinium		KEGG:C02571	infores:chebi	(2R)-2-(acetyloxy)-3-carboxy-N,N,N-trimethylpropan-1-aminium|O-Acetyl-L-carnitine|O-Acetylcarnitine		http://purl.obolibrary.org/obo/CHEBI_15960	
CHEBI:15961	biolink:ChemicalEntity	O-phospho-L-homoserine	The L-enantiomer of O-phosphohomoserine.	CAS:4210-66-6|KEGG:C01102|KNApSAcK:C00007385	infores:chebi	(2S)-2-amino-4-(phosphonooxy)butanoic acid|Homoserine phosphate|L-Homoserine, dihydrogen phosphate (ester)|O-Phospho-L-homoserine|O-Phosphohomoserine|O-phospho-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_15961	
CHEBI:15963	biolink:ChemicalEntity	ribitol	A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from ribose by reduction of the carbonyl group. It occurs naturally in the plant Adonis vernalis.	CAS:488-81-3|Gmelin:82894|HMDB:HMDB0000508|KEGG:C00474|KNApSAcK:C00001171|MetaCyc:RIBITOL|PMID:15234337|PMID:16664320|PMID:16901854|PMID:17336832|PMID:17979222|PMID:23564164|PMID:24643482|PMID:25108762|Reaxys:1720524|Wikipedia:Ribitol	infores:chebi	(2R,3s,4S)-pentane-1,2,3,4,5-pentol|Adonitol|D-Adonitol|D-Ribitol|L-ribitol|Ribitol|meso-ribitol|ribitol		http://purl.obolibrary.org/obo/CHEBI_15963	
CHEBI:15964	biolink:ChemicalEntity	cyclohexylsulfamic acid	A member of the class of sulfamic acids that is sulfamic acid  carrying an N-cyclohexyl substituent.	CAS:100-88-9|HMDB:HMDB0031340|KEGG:C02824|KEGG:D02442|PMID:23559823|PMID:4199201|PMID:973466|Reaxys:2208885|UM-BBD_compID:c0689|Wikipedia:Cyclamic_acid	infores:chebi	Cyclohexylamide sulfate|Cyclohexylsulfamate|Cyclohexylsulfamic acid|Cylamic acid|cyclohexylaminesulphonic acid|cyclohexylsulfamic acid		http://purl.obolibrary.org/obo/CHEBI_15964	
CHEBI:15965	biolink:ChemicalEntity	D-hexose phosphate	Any mono-phosphorylated D-hexose having a chain of six carbon atoms in the molecule.	KEGG:C02672	infores:chebi	D-Hexose phosphate		http://purl.obolibrary.org/obo/CHEBI_15965	
CHEBI:15966	biolink:ChemicalEntity	D-glutamic acid	An optically active form of glutamic acid having D-configuration.	CAS:6893-26-1|DrugBank:DB02517|Gmelin:201189|HMDB:HMDB0003339|KEGG:C00217|KNApSAcK:C00019577|MetaCyc:D-GLT|PDBeChem:DGL|Reaxys:1723800	infores:chebi	(2R)-2-aminopentanedioic acid|(R)-2-aminopentanedioic acid|D-2-Aminoglutaric acid|D-Glutamic acid|D-Glutaminic acid|D-Glutaminsaeure|D-glutamic acid|DGL|glutamic acid D-form		http://purl.obolibrary.org/obo/CHEBI_15966	
CHEBI:15968	biolink:ChemicalEntity	3-guanidinopropanoic acid	A guanidine compound bearing an N-(2-carboxyethyl) substituent. It is a creatine analogue that has been found to decreases plasma glucose levels	CAS:353-09-3|HMDB:HMDB0013222|KEGG:C03065|PMID:19358571|PMID:23326362|PMID:7491263|PMID:7900770|Reaxys:1705262|Wikipedia:Guanidinopropionic_acid	infores:chebi	3-Guanidinopropanoate|3-carbamimidamidopropanoic acid|N-[amino(imino)methyl]-beta-alanine|beta-GPA|beta-guanidinopropionic acid		http://purl.obolibrary.org/obo/CHEBI_15968	
CHEBI:15970	biolink:ChemicalEntity	O-carbamoyl-L-serine	A non-proteinogenic L-alpha-amino acid that is the O-carbamoyl derivative of L-serine.	CAS:2105-23-9|KEGG:C03015	infores:chebi	(2S)-2-amino-3-(carbamoyloxy)propanoic acid|O-Carbamoyl-L-serine|O-carbamoyl-L-serine		http://purl.obolibrary.org/obo/CHEBI_15970	
CHEBI:15971	biolink:ChemicalEntity	L-histidine	The L-enantiomer of the amino acid histidine.	CAS:71-00-1|DrugBank:DB00117|ECMDB:ECMDB00177|Gmelin:83042|HMDB:HMDB0000177|KEGG:C00135|KEGG:D00032|KNApSAcK:C00001363|MetaCyc:HIS|PDBeChem:HIS|PMID:15206581|PMID:21608102|PMID:21719207|PMID:22324399|PMID:22415677|PMID:22517640|Reaxys:84088|Wikipedia:L-histidine|YMDB:YMDB00369	infores:chebi	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid|(S)-4-(2-Amino-2-carboxyethyl)imidazole|(S)-alpha-Amino-1H-imidazole-4-propionic acid|(S)-alpha-amino-1H-Imidazole-4-propanoic acid|H|HISTIDINE|His|L-(-)-histidine|L-Histidin|L-Histidine|L-histidine		http://purl.obolibrary.org/obo/CHEBI_15971	
CHEBI:15972	biolink:ChemicalEntity	dTDP-4-amino-4,6-dideoxy-D-galactose	The 4-amino-4,6-dideoxy analogue of dTDP-D-galactose.		infores:chebi	thymidine 5'-[3-(4-amino-4,6-dideoxy-D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_15972	
CHEBI:15975	biolink:ChemicalEntity	1D-5-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer).	CAS:523-92-2|KEGG:C03365|KNApSAcK:C00001172|PMID:12880325|Reaxys:2043787	infores:chebi	(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol|1D-5-O-Methyl-myo-inositol|1D-5-O-methyl-myo-inositol|5-O-Methyl-myo-inositol|Sequoyitol		http://purl.obolibrary.org/obo/CHEBI_15975	
CHEBI:15976	biolink:ChemicalEntity	3-indoleglycolaldehyde		KEGG:C03230	infores:chebi	3-Indoleglycolaldehyde|3-indoleglycolaldehyde|3-indolylglycolaldehyde|hydroxy(1H-indol-3-yl)acetaldehyde		http://purl.obolibrary.org/obo/CHEBI_15976	
CHEBI:15977	biolink:ChemicalEntity	cyclohex-2-enone	A cyclohexenone having its C=C double bond at the 2-position.	AGR:IND500890908|CAS:930-68-7|Gmelin:2792|KEGG:C02395|MetaCyc:CPD-282|PDBeChem:A2Q|PMID:10435317|PMID:11380545|PMID:11923299|PMID:12240358|PMID:15816743|PMID:17705547|PMID:18384020|PMID:24563324|PMID:24954722|PMID:27037735|PMID:28260378|PMID:28422498|PMID:29048164|PMID:29611891|PMID:30290292|PMID:31590101|PMID:32345013|PMID:33595902|PMID:8828923|Reaxys:1280477	infores:chebi	1-cyclohexen-3-one|2-Cyclohexen-1-one|2-cyclohexen-1-one|2-cyclohexenone|3-oxocyclohexene|Cyclohex-2-enone|cyclohex-2-en-1-one|cyclohex-2-enone|cyclohexen-3-one		http://purl.obolibrary.org/obo/CHEBI_15977	
CHEBI:15978	biolink:ChemicalEntity	sn-glycerol 3-phosphate	An sn-glycerol 3-phosphate having unsubstituted hydroxy groups.	CAS:17989-41-2|KEGG:C00093|KNApSAcK:C00007288|MetaCyc:GLYCEROL-3P|PDBeChem:G3P|PDBeChem:GP9|PMID:16745347|PMID:1694860|PMID:19049970|Reaxys:1723975	infores:chebi	(2R)-2,3-dihydroxypropyl dihydrogen phosphate|(R)-glycerol 1-phosphate|D-(glycerol 1-phosphate)|D-Glycerol 1-phosphate|Glycerol-3-phosphate|Glycerophosphoric acid|L-(glycerol 3-phosphate)|Phosphorsaeure-mono-((R)-2,3-dihydroxy-propylester)|SN-GLYCEROL-3-PHOSPHATE|phosphoric acid mono-((R)-2,3-dihydroxy-propyl) ester|sn-Glycerol 3-phosphate|sn-Gro-1-P|sn-glycerol 3-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_15978	
CHEBI:15979	biolink:ChemicalEntity	1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline	A benzyltetrahydroisoquinoline having the benzyl group at the 1-position and an N-methyl substituent.	Beilstein:178433|Beilstein:84966|KEGG:C05314	infores:chebi	1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline|N-Methyl-(R,S)-tetrahydrobenzylisoquinoline|N-Methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline|N-methyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline		http://purl.obolibrary.org/obo/CHEBI_15979	
CHEBI:15980	biolink:ChemicalEntity	(R)-pantoate		DrugBank:DB01930|KEGG:C00522|PDBeChem:PAF	infores:chebi	(2R)-2,4-dihydroxy-3,3-dimethylbutanoate|(R)-Pantoate|(R)-pantoate|PANTOATE		http://purl.obolibrary.org/obo/CHEBI_15980	
CHEBI:15981	biolink:ChemicalEntity	heparan sulfate alpha-D-glucosaminide 3-sulfate	A heparan sulfate having an 3-O-sulfo-alpha-D-glucosaminyl residue at the non-reducing end. The heparan sulfate part consists of a variably sulfated repeating disaccharide unit.	KEGG:C11553	infores:chebi	[Heparan sulfate]-glucosamine 3-sulfate		http://purl.obolibrary.org/obo/CHEBI_15981	
CHEBI:15984	biolink:ChemicalEntity	N-(4-nitrophenyl)-3-oxovalidamine		KEGG:C03995	infores:chebi	(2R,3R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-[(4-nitrophenyl)amino]cyclohexanone|4-Nitrophenyl-3-ketovalidamine|4-nitrophenyl-3-ketovalidamine|N-(4-Nitrophenyl)-3-ketovalidamine|p-Nitrophenyl-3-ketovalidamine		http://purl.obolibrary.org/obo/CHEBI_15984	
CHEBI:15986	biolink:ChemicalEntity	polynucleotide	A nucleobase-containing molecular entity with a polymeric structure comprised of a linear sequence of 13 or more nucleotide residues.	KEGG:C00419	infores:chebi	Polynucleotide|polynucleotides		http://purl.obolibrary.org/obo/CHEBI_15986	
CHEBI:15987	biolink:ChemicalEntity	trithionate(2-)		CAS:15579-17-6|Gmelin:142337|KEGG:C01861	infores:chebi	(O3S.S.SO3)2-|2,2,4,4-tetraoxido-1,5-dioxy-2,3,4-trisulfy-[5]catenate(2-)|Trithionat|Trithionate|[O3SSSO3](2-)|[S3O6](2-)|trithionate		http://purl.obolibrary.org/obo/CHEBI_15987	
CHEBI:15989	biolink:ChemicalEntity	L-methionine S-oxide residue		KEGG:C03895	infores:chebi	L-methionine S-oxide residue|Protein L-methionine S-oxide		http://purl.obolibrary.org/obo/CHEBI_15989	
CHEBI:15992	biolink:ChemicalEntity	1-hydroxy-2-naphthoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 1-hydroxy-2-naphthoic acid.	Gmelin:332420|KEGG:C03203|Reaxys:3906464|UM-BBD_compID:c0438	infores:chebi	1-hydroxy-2-naphthoate|1-hydroxy-2-naphthoate(1-)		http://purl.obolibrary.org/obo/CHEBI_15992	
CHEBI:15993	biolink:ChemicalEntity	N-acyl-D-glucosamine 6-phosphate	An N-acyl-D-glucosamine phosphate having the phosphate group placed at the 6-position.	KEGG:C04136	infores:chebi	N-Acyl-D-glucosamine 6-phosphate|N-acyl-D-glucosamine 6-phosphates		http://purl.obolibrary.org/obo/CHEBI_15993	
CHEBI:15996	biolink:ChemicalEntity	GTP		Beilstein:1201437|Beilstein:74004|CAS:86-01-1|DrugBank:DB04137|KEGG:C00044|KNApSAcK:C00007223|PDBeChem:GTP|PMID:24904988	infores:chebi	5'-GTP|GTP|GUANOSINE-5'-TRIPHOSPHATE|Guanosine 5'-triphosphate|H4gtp|guanosine 5'-(tetrahydrogen triphosphate)|guanosine 5'-triphosphoric acid|guanosine triphosphate		http://purl.obolibrary.org/obo/CHEBI_15996	
CHEBI:15997	biolink:ChemicalEntity	2-methylpropanamine	An alkylamine having isobutyl as the alkyl group. It has been isolated from Sambucus nigra (Elderberry).	CAS:78-81-9|Gmelin:81862|HMDB:HMDB0034198|KEGG:C02787|MetaCyc:CPD-630|PDBeChem:IBN|PMID:2620174|Reaxys:385626|Wikipedia:Isobutylamine	infores:chebi	1-Amino-2-methylpropane|2-Methyl-1-Aminopropane|2-Methyl-1-propanamine|2-Methylpropanamine|2-Methylpropylamine|2-methyl-1-propanamine|2-methylpropanamine|3-Methyl-2-propylamine|I-Butylamine|IBA|Isobutylamine|Monoisobutylamine|Valamine|iso-Butylamine|iso-C4H9NH2		http://purl.obolibrary.org/obo/CHEBI_15997	
CHEBI:15998	biolink:ChemicalEntity	(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate	A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position.	Beilstein:8397629|CAS:3545-84-4|KEGG:C04807|PMID:10426953|Wikipedia:2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine	infores:chebi	(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate|2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine|2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphate|2-amino-4-hydroxy-6-pyrophosphoryl-methylpteridine|7,8-Dihydropterin pyrophosphate|Pteridine diphosphate		http://purl.obolibrary.org/obo/CHEBI_15998	
CHEBI:15999	biolink:ChemicalEntity	4-hydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.	CAS:156-39-8|DrugBank:DB07718|HMDB:HMDB0000707|KEGG:C01179|KNApSAcK:C00007512|MetaCyc:P-HYDROXY-PHENYLPYRUVATE|PDBeChem:ENO|PMID:11073718|PMID:9106023|Reaxys:2691632|Wikipedia:4-Hydroxyphenylpyruvic_acid	infores:chebi	(4-hydroxyphenyl)pyruvic acid|(p-hydroxyphenyl)pyruvic acid|3-(4-HYDROXY-PHENYL)PYRUVIC ACID|3-(4-hydroxyphenyl)-2-oxopropanoic acid|3-(4-hydroxyphenyl)pyruvic acid|3-(p-hydroxyphenyl)-2-oxopropanoic acid|4-hydroxy alpha-oxobenzenepropanoic acid|4-hydroxyphenylpyruvic acid|p-Hydroxyphenylpyruvic acid		http://purl.obolibrary.org/obo/CHEBI_15999	
CHEBI:160	biolink:ChemicalEntity	D-erythro-isocitric acid	The D-erythro-stereoisomer of isocitric acid.	CAS:30810-51-6|KEGG:C04617|Reaxys:1727946	infores:chebi	(1S,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid|3-carboxy-2,3-dideoxy-D-erythro-pentaric acid|D-erythro-Isocitric acid		http://purl.obolibrary.org/obo/CHEBI_160	
CHEBI:16000	biolink:ChemicalEntity	ethanolamine	A member of the class of  ethanolamines that is ethane with an amino substituent at C-1 and a hydroxy substituent at C-2, making it both a primary amine and a primary alcohol.	CAS:141-43-5|DrugBank:DB03994|Gmelin:1650|HMDB:HMDB0000149|KEGG:C00189|KEGG:D05074|KNApSAcK:C00007279|PDBeChem:ETA|PMID:10930630|PMID:12834252|PMID:15149650|PMID:24023812|PMID:3654008|PMID:6196640|PMID:6708049|Reaxys:505944|UM-BBD_compID:c0594|Wikipedia:Ethanolamine	infores:chebi	1-amino-2-hydroxyethane|2-Amino-ethanol|2-Hydroxyethylamine|2-amino-1-ethanol|2-aminoethan-1-ol|2-aminoethanol|2-aminoethyl alcohol|Aethanolamin|Aminoethanol|ETA|Ethanolamine|Hea|MEA|MONOETHANOLAMINE|beta-aminoethanol|beta-aminoethyl alcohol|beta-ethanolamine|beta-hydroxyethylamine|colamine|glycinol|monoethanolamine		http://purl.obolibrary.org/obo/CHEBI_16000	
CHEBI:16001	biolink:ChemicalEntity	3-phospho-D-glyceroyl dihydrogen phosphate	The (R)-enantiomer of 3-phosphoglyceroyl dihydrogen phosphate.	CAS:38168-82-0|KEGG:C00236|KNApSAcK:C00019552|PDBeChem:X15	infores:chebi	(2R)-2-hydroxy-1-oxopropane-1,3-diyl bis(dihydrogen phosphate)|(R)-2-Hydroxy-3-(phosphonooxy)-1-monoanhydride with phosphoric propanoic acid|1,3-Bisphospho-D-glycerate|3-Phospho-D-glyceroyl phosphate		http://purl.obolibrary.org/obo/CHEBI_16001	
CHEBI:16002	biolink:ChemicalEntity	D-glucaric acid	The D-enantiomer of glucaric acid.	CAS:87-73-0|Gmelin:604332|HMDB:HMDB0029881|KEGG:C00818|MetaCyc:D-GLUCARATE|PMID:18384797|PMID:21269605|PMID:24333274|Reaxys:1728113|Wikipedia:Saccharic_acid	infores:chebi	(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid|D-(+)-saccharic acid|D-Glucaric acid|D-Glucosaccharic acid|D-Saccharic acid|D-glucaric acid|Glucaric acid|L-Gularic acid|saccharic acid		http://purl.obolibrary.org/obo/CHEBI_16002	
CHEBI:16003	biolink:ChemicalEntity	(R)-3-(4-hydroxyphenyl)lactic acid		Beilstein:6115695|KEGG:C03964|PDBeChem:34H	infores:chebi	(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_16003	
CHEBI:16004	biolink:ChemicalEntity	(R)-lactate	An optically active form of lactate having (R)-configuration.	Gmelin:362716|KEGG:C00256|MetaCyc:D-LACTATE|Reaxys:4655978	infores:chebi	(2R)-2-hydroxypropanoate|(R)-lactate|D-2-hydroxypropanoate|D-2-hydroxypropionate|D-lactate		http://purl.obolibrary.org/obo/CHEBI_16004	
CHEBI:16005	biolink:ChemicalEntity	methylarsonate(2-)		Gmelin:324080|KEGG:C07294|UM-BBD_compID:c0752	infores:chebi	MeAsO3(2-)|[As(CH3)O3](2-)|methylarsonate		http://purl.obolibrary.org/obo/CHEBI_16005	
CHEBI:16007	biolink:ChemicalEntity	methanethiol		CAS:74-93-1|KEGG:C00409|KNApSAcK:C00001258|PDBeChem:MEE|UM-BBD_compID:c0238	infores:chebi	Methanethiol|Methylmercaptan|methanethiol		http://purl.obolibrary.org/obo/CHEBI_16007	
CHEBI:16008	biolink:ChemicalEntity	salicylaldehyde	A hydroxybenzaldehyde carrying a hydroxy substituent at position 2.	CAS:90-02-8|Gmelin:3273|HMDB:HMDB0034170|KEGG:C06202|MetaCyc:SALICYLALDEHYDE|PDBeChem:NK|PMID:18247142|PMID:23379671|PMID:23715243|Reaxys:471388|UM-BBD_compID:c0337|Wikipedia:Salicylaldehyde	infores:chebi	2-Hydroxybenzaldehyde|2-hydroxybenzaldehyde|Salicylaldehyd|Salicylaldehyde|Salizylaldehyd|o-Hydroxybenzaldehyde|o-formylphenol|salicylal|salicylaldehyde		http://purl.obolibrary.org/obo/CHEBI_16008	
CHEBI:16009	biolink:ChemicalEntity	9-riburonosyladenine	A purine nucleoside having adenine as the nucleobase and a carboxy group at C-5'.	Beilstein:627742|CAS:3415-09-6	infores:chebi	1-(6-amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronic acid|9-Riburonosyladenine|9-beta-D-ribofuranuronosyl-9H-purin-6-amine|9-beta-D-ribofuranuronosyladenine|Ado-5'-COOH|adenosine 5'-carboxylic acid|adenosine-5'-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16009	
CHEBI:16010	biolink:ChemicalEntity	5-oxoproline	An oxoproline having the oxo group placed at the 5-position. It is an intermediate metabolite in the glutathione cycle.	CAS:149-87-1|PMID:17439666|PMID:22770225|PMID:23217740|Reaxys:82131|Wikipedia:Pyroglutamic_acid	infores:chebi	2-pyrrolidone-5-carboxylic acid|5-OXOPROLINE|5-Oxoproline|5-Pyrrolidone-2-carboxylic acid|5-oxo-DL-proline|5-oxoproline|5-oxopyrrolidine-2-carboxylic acid|Glp|Pyroglutamate|Pyroglutamic acid		http://purl.obolibrary.org/obo/CHEBI_16010	
CHEBI:16011	biolink:ChemicalEntity	2-ethylhexan-1-ol	A primary alcohol that is hexan-1-ol substituted by an ethyl group at position 2.	CAS:104-76-7|HMDB:HMDB0031231|KEGG:C02498|PMID:22520499|PMID:24529788|PMID:24716585|Reaxys:1719280|Wikipedia:2-Ethylhexanol	infores:chebi	2-Ethyl-1-hexanol|2-Ethylhexan-1-ol|2-ethyl-1-hexanol|2-ethylhexan-1-ol		http://purl.obolibrary.org/obo/CHEBI_16011	
CHEBI:16013	biolink:ChemicalEntity	5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene		Beilstein:1326783|KEGG:C04606	infores:chebi	1-(2,2'-bithien-5-yl)but-1-yne-3,4-diyl diacetate|5-(3,4-Diacetoxybut-1-ynyl)-2,2'-bithiophene|5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene		http://purl.obolibrary.org/obo/CHEBI_16013	
CHEBI:16015	biolink:ChemicalEntity	L-glutamic acid	An optically active form of glutamic acid having L-configuration.	BPDB:2297|CAS:56-86-0|DrugBank:DB00142|Drug_Central:1310|Gmelin:3502|HMDB:HMDB0000148|KEGG:C00025|KEGG:D00007|KNApSAcK:C00001358|LINCS:LSM-36375|MetaCyc:GLT|PDBeChem:GLU_LFOH|PMID:15739367|PMID:15930465|PMID:16719819|PMID:16892196|PMID:19581495|PMID:22219301|PMID:22735334|Reaxys:1723801|Wikipedia:L-Glutamic_Acid	infores:chebi	(2S)-2-aminopentanedioic acid|(S)-2-aminopentanedioic acid|(S)-glutamic acid|E|GLUTAMIC ACID|Glu|Glutamate|L-Glu|L-Glutamic acid|L-Glutaminic acid|L-Glutaminsaeure|L-glutamic acid|acide glutamique|acido glutamico|acidum glutamicum|glutamic acid		http://purl.obolibrary.org/obo/CHEBI_16015	
CHEBI:16016	biolink:ChemicalEntity	dihydroxyacetone	A ketotriose consisting of acetone bearing hydroxy substituents at positions 1 and 3. The simplest member of the class of ketoses and the parent of the class of glycerones.	CAS:96-26-4|DrugBank:DB01775|HMDB:HMDB0001882|KEGG:C00184|KEGG:D07841|MetaCyc:DIHYDROXYACETONE|PDBeChem:2HA|PMID:20936361|PMID:21549029|PMID:21598406|PMID:23543734|PMID:23554234|PMID:23748086|PMID:24209782|Reaxys:1740268|Wikipedia:Dihydroxyacetone	infores:chebi	1,3-Dihydroxy-2-propanone|1,3-Dihydroxyacetone|1,3-Dihydroxydimethyl ketone|1,3-Dihydroxypropan-2-one|1,3-Dihydroxypropanone|1,3-dihydroxypropan-2-one|1,3-propanediol-2-one|Bis(hydroxymethyl) ketone|DHA|DIHYDROXYACETONE|Dihydroxyacetone|Glycerone|alpha,alpha'-dihydroxyacetone|dihydroxyacetone		http://purl.obolibrary.org/obo/CHEBI_16016	
CHEBI:16017	biolink:ChemicalEntity	benzyl thiocyanate		Beilstein:1859726|CAS:3012-37-1|KEGG:C02660	infores:chebi	Benzyl thiocyanate|Solvat 14|Thiocyanic acid benzyl ester|Thiocyanic acid, phenylmethyl ester|Tropeolin|alpha-Thiocyanatotoluene|benzyl thiocyanate		http://purl.obolibrary.org/obo/CHEBI_16017	
CHEBI:16019	biolink:ChemicalEntity	prenol		CAS:556-82-1|KEGG:C01390|KEGG:C17628	infores:chebi	3-Methyl-2-buten-1-ol|3-methyl-2-buten-1-ol|3-methylbut-2-en-1-ol|Prenol|prenol		http://purl.obolibrary.org/obo/CHEBI_16019	
CHEBI:16020	biolink:ChemicalEntity	1-methyladenosine	A methyladenosine carrying a methyl substituent at position 1.	CAS:15763-06-1|HMDB:HMDB0003331|KEGG:C02494|MetaCyc:1-METHYLADENOSINE|PMID:24177150|PMID:24367489|PMID:8434538|Reaxys:42832	infores:chebi	1-Methyladenosine|1-methyladenosine|m1a		http://purl.obolibrary.org/obo/CHEBI_16020	
CHEBI:16021	biolink:ChemicalEntity	oleandomycin 2'-O-phosphate	The 2'-O-phospho derivative of oleandomycin.	KEGG:C03796	infores:chebi	(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylamino)-2-O-phosphono-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside|Oleandomycin 2'-O-phosphate		http://purl.obolibrary.org/obo/CHEBI_16021	
CHEBI:16022	biolink:ChemicalEntity	CDP-ribitol	A nucleotide-alditol having cytosine as the nucleobase and ribitol as the alditol portion.	CAS:3506-17-0|KEGG:C00789|MetaCyc:CPD-1111	infores:chebi	CDP 5-ester with D-ribitol|CDP-L-ribitol|CDPribitol|Cdp ribitol|Cytidine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribitol|Cytidine diphosphate ribitol|cytidine 5'-{3-[(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_16022	
CHEBI:16023	biolink:ChemicalEntity	D-erythrulose		Beilstein:1721313|CAS:496-55-9|KEGG:C02022	infores:chebi	(3R)-1,3,4-trihydroxybutan-2-one|D-Erythrulose|D-erythrulose|D-glycero-Tetrulose|D-glycero-tetrulose		http://purl.obolibrary.org/obo/CHEBI_16023	
CHEBI:16024	biolink:ChemicalEntity	D-mannose	A mannose with D-configuration.		infores:chebi	D-manno-hexose|D-mannose		http://purl.obolibrary.org/obo/CHEBI_16024	
CHEBI:16026	biolink:ChemicalEntity	LL-2,6-diaminopimelic acid	A 2,6-diaminopimelic acid in which both chiral centres have S configuration. It is a component of bacterial cell wall.	CAS:14289-34-0|HMDB:HMDB0001370|KEGG:C00666|KNApSAcK:C00007596|LIPID_MAPS_instance:LMFA01170102|Reaxys:1726901	infores:chebi	(2S,6S)-2,6-diaminoheptanedioic acid|(S,S)-2,6-diaminopimelic acid|(S-(R*,R*))-2,6-diaminoheptanedioic acid|L,L-2,6-diaminopimelic acid|LL-2,6-Diaminoheptanedioate|LL-2,6-Diaminopimelate|LL-2,6-Diaminopimelic acid		http://purl.obolibrary.org/obo/CHEBI_16026	
CHEBI:16027	biolink:ChemicalEntity	adenosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having adenine as the nucleobase.	CAS:61-19-8|COMe:MOL000174|DrugBank:DB00131|Drug_Central:92|Gmelin:38561|HMDB:HMDB0000045|KEGG:C00020|KEGG:D02769|KNApSAcK:C00019347|LINCS:LSM-5914|MetaCyc:AMP|PDBeChem:AMP|PMID:11307758|PMID:12020809|PMID:12181610|PMID:15148540|PMID:15946677|PMID:16091942|PMID:16250233|PMID:16295522|PMID:17439666|PMID:22215671|PMID:22624049|PMID:2559771|Reaxys:54612|Wikipedia:Adenylic_acid	infores:chebi	5'-AMP|5'-Adenosine monophosphate|5'-Adenylic acid|5'-O-phosphonoadenosine|5'-adenylic acid|ADENOSINE MONOPHOSPHATE|AMP|Adenosine 5'-monophosphate|Adenosine 5'-phosphate|Adenosine-5'-monophosphoric acid|Adenylate|Adenylic acid|Ado5'P|PAdo|adenosine 5'-(dihydrogen phosphate)|adenosine phosphate|adenosine-5'P|adenosini phosphas|fosfato de adenosina|pA|phosphate d'adenosine		http://purl.obolibrary.org/obo/CHEBI_16027	
CHEBI:16028	biolink:ChemicalEntity	L-2,4-diaminobutyrate	An L-alpha-amino-acid anion that is the conjugate base of L-2,4-diaminobutyric acid, arising from deprotonation of the carboxy group.	DrugBank:DB03817	infores:chebi	(2S)-2,4-diaminobutanoate|L-2,4-diaminobutyrate anion|L-2,4-diaminobutyrate(1-)		http://purl.obolibrary.org/obo/CHEBI_16028	
CHEBI:16029	biolink:ChemicalEntity	N(alpha),N(alpha)-dimethyl-L-histidine	The N(alpha),N(alpha)-dimethyl derivative of L-histidine.	CAS:24940-57-6|KEGG:C04259|MetaCyc:NALPHANALPHA-DIMETHYL-L-HISTIDINE|PMID:5438052|Reaxys:3607906	infores:chebi	(2S)-2-(dimethylamino)-3-(1H-imidazol-4-yl)propanoic acid|N,N-dimethyl-L-histidine|Nalpha,Nalpha-Dimethyl-L-histidine		http://purl.obolibrary.org/obo/CHEBI_16029	
CHEBI:16030	biolink:ChemicalEntity	acyldolichol	Dolichol esterified at the terminal hydroxy group.	KEGG:C01884	infores:chebi	Acyldolichol|acyldolichol|acyldolichols		http://purl.obolibrary.org/obo/CHEBI_16030	
CHEBI:16031	biolink:ChemicalEntity	indole-3-acetamide	A member of the class of indoles that is  acetamide substituted by a 1H-indol-3-yl group at position 2. It is an intermediate in the production of plant hormone indole acetic acid (IAA).	CAS:879-37-8|HMDB:HMDB0029739|KEGG:C02693|KNApSAcK:C00000108|MetaCyc:CPD-237|PDBeChem:TSR|PMID:22079545|PMID:22210218|PMID:22447967|PMID:23306880|PMID:23521653|PMID:24350783|Reaxys:143368	infores:chebi	1H-indole-3-acetamide|2-(1H-indol-3-yl)acetamide|3-indoleacetamide|Indole-3-acetamide|indole-3-acetamide|indoleacetamide		http://purl.obolibrary.org/obo/CHEBI_16031	
CHEBI:16034	biolink:ChemicalEntity	phosphoguanidinoacetic acid	A guanidinoacetate having a phospho group attached to the primary amino part of the guanidine moiety.	KEGG:C03166	infores:chebi	(N'-phosphonocarbamimidamido)acetic acid|(N'-phosphonoguanidino)acetic acid|Guanidinoacetate phosphate|N-[imino(phosphonoamino)methyl]glycine|Phosphoguanidinoacetate|phosphoguanidoacetate		http://purl.obolibrary.org/obo/CHEBI_16034	
CHEBI:16035	biolink:ChemicalEntity	2'-hydroxy-2,3-dihydrodaidzein	A hydroxyisoflavanone that is 2,3-dihydrodaidzein with an additonal hydroxy substituent at position 2'.	KEGG:C03567|KNApSAcK:C00009535|MetaCyc:2-HYDROXY-23-DIHYDRODAIDZEIN|PMID:2306102|Reaxys:5586737	infores:chebi	2',4',7-trihydroxyisoflavanone|2'-Hydroxy-2,3-dihydrodaidzein|2'-Hydroxydihydrodaidzein|2'-hydroxy-2,3-dihydrodaidzein|3-(2,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_16035	
CHEBI:16036	biolink:ChemicalEntity	ethyl (S)-3-hydroxyhexanoate	The (S)-enantiomer of  ethyl 3-hydroxyhexanoate.	KEGG:C03865|Reaxys:5242430	infores:chebi	Ethyl (S)-3-hydroxyhexanoate|ethyl (3S)-3-hydroxyhexanoate|ethyl (S)-3-hydroxyhexanoate		http://purl.obolibrary.org/obo/CHEBI_16036	
CHEBI:16037	biolink:ChemicalEntity	2-nitropropane	A secondary nitroalkane that is propane in which a hydrogen at position 2 has been replaced by a nitro group. Mainly used as a solvent (b.p. 120degreeC).	CAS:79-46-9|KEGG:C02116|MetaCyc:CPD-244|PDBeChem:NIS|PMID:1934149|PMID:21860502|PMID:22319232|PMID:25892624|Reaxys:1740684|UM-BBD_compID:c0555|Wikipedia:2-Nitropropane	infores:chebi	2-Nitropropane|2-nitropropane|dimethylnitromethane|i-C3H7NO2|isonitropropane|sec-nitropropane		http://purl.obolibrary.org/obo/CHEBI_16037	
CHEBI:16038	biolink:ChemicalEntity	phosphatidylethanolamine	A class of glycerophospholipids in which a phosphatidyl group is esterified to the hydroxy group of ethanolamine.	DrugBank:DB04327|HMDB:HMDB0060501|KEGG:C00350|LIPID_MAPS_instance:LMGP02010000|PMID:10540156|PMID:11042504|PMID:11159918|PMID:11829744|PMID:12139474|PMID:15653902|PMID:16037249|PMID:16303767|PMID:16620109|PMID:18034796|PMID:18259190|PMID:18398168|PMID:18462396|PMID:18570887|PMID:18957134|PMID:19393163|PMID:23354482|PMID:23369752|PMID:23543734|PMID:3196084|PMID:7980848|Wikipedia:Phosphatidylethanolamine	infores:chebi	(3-Phosphatidyl)-ethanolamine|(3-Phosphatidyl)ethanolamine|1,2-diacyl-sn-glycero-3-phosphoethanolamine|1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine|Cephalin|O-(1-beta-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine|PE|Phosphatidylethanolamine|PtdEtn|phosphatidyl(amino)ethanols|phosphatidylethanolamines		http://purl.obolibrary.org/obo/CHEBI_16038	
CHEBI:16039	biolink:ChemicalEntity	ITP	The inosine phosphate that has a triphosphate group at the 5'-position. It is an intermediate in the metabolism of purine.	CAS:132-06-9|ECMDB:ECMDB00189|HMDB:HMDB0000189|KEGG:C00081|MetaCyc:ITP|PDBeChem:ITT|PMID:170291|PMID:20601097|PMID:24227841|Reaxys:600524|YMDB:YMDB00559	infores:chebi	2'-inosine-5'-triphosphate|ITP|Inosine 5'-triphosphate|Inosine triphosphate|Inosine tripolyphosphate|O(5')-(tetrahydroxytriphosphoryl)inosine|inosine 5'-(tetrahydrogen triphosphate)		http://purl.obolibrary.org/obo/CHEBI_16039	
CHEBI:16040	biolink:ChemicalEntity	cytosine	An aminopyrimidine that is pyrimidin-2-one having the amino group located at position 4.	CAS:71-30-7|Gmelin:82472|HMDB:HMDB0000630|KEGG:C00380|KNApSAcK:C00001498|MetaCyc:CYTOSINE|PDBeChem:CYT|PMID:14253484|PMID:22770225|PMID:7877593|Reaxys:2637|Wikipedia:Cytosine	infores:chebi	4-amino-2(1H)-pyrimidinone|4-amino-2-hydroxypyrimidine|4-aminopyrimidin-2(1H)-one|C|Cyt|Cytosin|Cytosine|Zytosin|cytosine		http://purl.obolibrary.org/obo/CHEBI_16040	
CHEBI:16042	biolink:ChemicalEntity	halide anion	A monoatomic monoanion resulting from the addition of an electron to any halogen atom.	KEGG:C00462	infores:chebi	HX|Halide|a halide anion|halide anions|halide ions|halide(1-)|halides|halogen anion		http://purl.obolibrary.org/obo/CHEBI_16042	
CHEBI:16044	biolink:ChemicalEntity	L-methionine residue		KEGG:C03023|PDBeChem:MET_LL|RESID:AA0013	infores:chebi	-Met-|L-methionine|L-methionine residue|L-methionyl|M|Met|Protein L-methionine		http://purl.obolibrary.org/obo/CHEBI_16044	
CHEBI:16048	biolink:ChemicalEntity	FMNH2	The reduced 1,5-dihydro form of flavin mononucleotide.	CAS:5666-16-0|COMe:MOL000044|HMDB:HMDB0001142|KEGG:C01847|MetaCyc:FMNH2|PMID:22770225|Reaxys:1234695	infores:chebi	1,5-dihydroriboflavin 5'-(dihydrogen phosphate)|1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol|FMNH|FMNH2|Reduced FMN|flavin mononucleotide (reduced)		http://purl.obolibrary.org/obo/CHEBI_16048	
CHEBI:16049	biolink:ChemicalEntity	CDP-abequose	A CDP-sugar having abequose as the sugar component.		infores:chebi	cytidine 5'-[3-(3,6-dideoxy-D-xylo-hexopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16049	
CHEBI:16050	biolink:ChemicalEntity	N-acetylisatin	An indoledione consisting of isatin carrying an N-acetyl substituent.	CAS:574-17-4|KEGG:C02172|PMID:10086325|PMID:17378546|PMID:1763945|Reaxys:144609	infores:chebi	1-Acetyl-indole-2,3-dione|1-Acetylisatin|1-acetyl-1H-indole-2,3-dione|Acetylisatin|N-Acetylisatin|N-acetylisatin		http://purl.obolibrary.org/obo/CHEBI_16050	
CHEBI:16051	biolink:ChemicalEntity	poly(ribitol phosphate)	A polymeric compound composed of repeating ribose-1-phosphate units.	CAS:51584-96-4|KEGG:C00653|KEGG:G10558	infores:chebi	(Ribitol phosphate)n|(Ribitol phosphate)n+1|Poly(ribitol phosphate)|Poly-1,5-ribitol phosphate|Polyribitol phosphate|Polyribose-ribitol phosphate|Polyribosylribitolphosphate|poly{[(1S,2S,3R)-1,2,3-trihydroxybutane-1,4-diyl]oxy(hydroxyphosphoryl)oxy}		http://purl.obolibrary.org/obo/CHEBI_16051	
CHEBI:16052	biolink:ChemicalEntity	propene	An alkene that is propane with a double bond at position 1.	CAS:115-07-1|Gmelin:852|KEGG:C11505|MetaCyc:PROPENE|PMID:24242248|PMID:24504669|Reaxys:1696878|UM-BBD_compID:c0067|Wikipedia:Propene	infores:chebi	1-propene|1-propylene|CH2=CH-CH3|Propene|R-1270|methylethene|methylethylene|prop-1-ene|propene|propylene		http://purl.obolibrary.org/obo/CHEBI_16052	
CHEBI:16053	biolink:ChemicalEntity	1beta,3beta,4alpha-p-menthane-3,8-diol		Beilstein:2498244|Beilstein:5240317|CAS:91739-72-9|KNApSAcK:C00000148	infores:chebi	(-)-3,8-p-Menthanediol|(1R,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol|(1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol|(1R,3R,4R)-2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol|(1R,3R,4R)-p-menthane-3,8-diol|1,4-menthane-3,8-diol		http://purl.obolibrary.org/obo/CHEBI_16053	
CHEBI:16054	biolink:ChemicalEntity	2-benzylsuccinic acid	A dicarboxylic acid consisting of succinic acid carrying a 2-benzyl substituent.	CAS:884-33-3|KEGG:C09816|PMID:12058935|PMID:1610173|PMID:4735879|Reaxys:1966188|UM-BBD_compID:c0340	infores:chebi	(phenylmethyl)butanedioic acid|2-benzylbutanedioic acid|Benzylsuccinate|D,L-Benzylsuccinic Acid|alpha-benzylsuccinic acid|benzylsuccinic acid|beta-carboxybenzenebutanoic acid		http://purl.obolibrary.org/obo/CHEBI_16054	
CHEBI:16057	biolink:ChemicalEntity	prenyl diphosphate	A prenol phosphate that is a phosphoantigen comprising the O-pyrophosphate of prenol.	Beilstein:1713791|CAS:358-72-5|DrugBank:DB01785|KEGG:C00235|KEGG:C17627|KNApSAcK:C00007294|LIPID_MAPS_instance:LMPR01010001|PDBeChem:DMA|PMID:10608778|PMID:11355861|PMID:22300296|PMID:23262281|PMID:27356974|Reaxys:1713791	infores:chebi	2-Isopentenyl diphosphate|3,3-dimethylallyl pyrophosphate|3-methylbut-2-en-1-yl trihydrogen diphosphate|3-methylbut-2-enyl phosphono hydrogen phosphate|DIMETHYLALLYL DIPHOSPHATE|DMAPP|Dimethylallyl diphosphate|Dimethylallyl pyrophosphate|Monoprenyl diphosphate|Prenol pyrophosphate|Prenyl diphosphate|delta-Prenyl diphosphate|delta2-Isopentenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_16057	
CHEBI:16058	biolink:ChemicalEntity	2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone		KEGG:C01295	infores:chebi	(2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-methoxycyclohexanone|2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone|5D-5-O-Methyl-2,3,5/4,6-pentahydroxycyclohexanone|D-5-O-Methyl-2,3,5/4,6-pentahydroxycyclohexanone		http://purl.obolibrary.org/obo/CHEBI_16058	
CHEBI:16060	biolink:ChemicalEntity	10-deoxysarpagine	An indole alkaloid that is sarpagan bearing a hydroxy group at position 17.	CAS:604-99-9|KEGG:C11635|KNApSAcK:C00025193	infores:chebi	10-Deoxysarpagine|10-deoxysarpagine|Sarpagan-17-ol|sarpagan-17-ol		http://purl.obolibrary.org/obo/CHEBI_16060	
CHEBI:16062	biolink:ChemicalEntity	N-acyl-D-mannosamine		KEGG:C00625	infores:chebi	N-Acyl-D-mannosamine|an N-acyl-D-mannosamine		http://purl.obolibrary.org/obo/CHEBI_16062	
CHEBI:16063	biolink:ChemicalEntity	limonin 17-beta-D-glucoside		Beilstein:4899426|CAS:123564-61-4|KEGG:C06740	infores:chebi	(3'S,4aS,6aR,8aR,9R,10S,12aR,12bR)-10-[(R)-furan-3-yl(beta-D-glucopyranosyloxy)methyl]-6,6,8a,10-tetramethyl-3,8-dioxodecahydro-3H,6H-spiro[naphtho[1',2':3,4]furo[3,2-c]pyran-9,2'-oxirane]-3'-carboxylic acid|Glucosyl-limonin|Limonin 17-beta-D-glucopyranoside|Limonin 17-beta-D-glucoside|beta-D-glucosyl-limonin		http://purl.obolibrary.org/obo/CHEBI_16063	
CHEBI:16064	biolink:ChemicalEntity	keto-3-deoxy-D-manno-octulosonate		KEGG:C01187	infores:chebi	2-Dehydro-3-deoxy-D-octonate|3-deoxy-D-manno-octulosonate|3-deoxyoctulosonate|keto-3-deoxy-D-manno-oct-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_16064	
CHEBI:16065	biolink:ChemicalEntity	scopolin	A member of the class of  coumarins that is scopoletin attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	CAS:531-44-2|KEGG:C01527|KNApSAcK:C00002500|MetaCyc:SCOPOLIN|PMID:22032697|Reaxys:50851|Wikipedia:Scopolin	infores:chebi	6-methoxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside|7-(beta-D-glucopyranosoyloxy)-6-methoxy-2H-1-benzopyran-2-one|Scopolin|scopolin		http://purl.obolibrary.org/obo/CHEBI_16065	
CHEBI:16066	biolink:ChemicalEntity	11-cis-retinal	A retinal having 2E,4Z,6E,8E-double bond geometry.	CAS:564-87-4|HMDB:HMDB0002152|KEGG:C02110|LIPID_MAPS_instance:LMPR01090003|MetaCyc:CPD-881|PMID:10655150|PMID:11161734|PMID:11390257|PMID:16026160|PMID:17003450|PMID:18370404|PMID:18563917|PMID:18606814|PMID:19339306|PMID:19830653|PMID:2440575|Reaxys:1914181	infores:chebi	(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal|11-cis-Retinal|11-cis-Retinene|11-cis-Vitamin A aldehyde|11-cis-retinal|11-cis-retinene|11-cis-vitamin A aldehyde		http://purl.obolibrary.org/obo/CHEBI_16066	
CHEBI:16067	biolink:ChemicalEntity	1D-myo-inositol 1,4,5,6-tetrakisphosphate	A myo-inositol tetrakisphosphate having the four phosphate groups at the 1-, 4-, 5- and 6-positions.	Beilstein:3116166|KEGG:C11555	infores:chebi	1D-myo-Inositol 1,4,5,6-tetrakisphosphate|1D-myo-inositol 1,4,5,6-tetrakis(dihydrogen phosphate)|D-myo-Inositol 1,4,5,6-tetrakisphosphate|Inositol 1,4,5,6-tetrakisphosphate		http://purl.obolibrary.org/obo/CHEBI_16067	
CHEBI:16068	biolink:ChemicalEntity	2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid	The 2-(3,4-dihydroxybenzoyl) derivative of 2,4,6-trihydroxybenzoic acid. A metabolite of quercetin, an abundant flavonoid found in edible vegetables, grains and fruits which is used as an ingredient in supplements, beverages, or foods.	CAS:30048-34-1|HMDB:HMDB0059651|KEGG:C04524|PMID:12105970|Reaxys:3005017	infores:chebi	2,4DiOH-6(2,4DiOHBenAcid)BenzAcid|2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoate|2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid|2-Protocatechuoyl phloroglucinolcarboxylate|2PCPGCA		http://purl.obolibrary.org/obo/CHEBI_16068	
CHEBI:16069	biolink:ChemicalEntity	1H-imidazole	An imidazole tautomer which has the migrating hydrogen at position 1.	CAS:288-32-4|Gmelin:1417|HMDB:HMDB0001525|KEGG:C01589|PDBeChem:IMD|PMID:9730817|Patent:US3255200|Reaxys:103853	infores:chebi	1,3-Diazole|1,3-diaza-2,4-cyclopentadiene|1,3-diazole|1H-imidazole|Glyoxaline|Him|IMD|Imidazol|Imidazole|N,N'-1,2-ethenediylmethanimidamide|N,N'-vinyleneformamidine|imidazole|iminazole|miazole|pyrro[b]monazole		http://purl.obolibrary.org/obo/CHEBI_16069	
CHEBI:16070	biolink:ChemicalEntity	1,5-anhydro-D-glucitol	An anhydro sugar of D-glucitol.	CAS:154-58-5|HMDB:HMDB0002712|KEGG:C07326|PDBeChem:ASO|PMID:15277408|PMID:18492944|PMID:19796288|Reaxys:80736|Wikipedia:1,5-Anhydroglucitol	infores:chebi	(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol|1,5-ANHYDROSORBITOL|1,5-Anhydro-D-glucitol|1,5-Anhydro-D-sorbitol|1,5-Anhydroglucitol|1,5-anhydro-D-glucitol|1,5-anhydro-D-sorbitol|1,5-anhydroglucitol		http://purl.obolibrary.org/obo/CHEBI_16070	
CHEBI:16072	biolink:ChemicalEntity	maleimide	A cyclic dicarboximide in which the two carboacyl groups on nitrogen together with the nitogen itself form a 1H-pyrrole-2,5-dione structure.	CAS:541-59-3|KEGG:C07272|MetaCyc:MALEIMIDE|PMID:11961142|Reaxys:106910|Wikipedia:Maleimide	infores:chebi	1H-pyrrole-2,5-dione|2,5-Pyrroledione|Maleic imide|Maleimide|maleimide		http://purl.obolibrary.org/obo/CHEBI_16072	
CHEBI:16073	biolink:ChemicalEntity	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide where N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl comprises the oligosaccharide component and the polyprenyl chain consists of eleven prenyl units.	KEGG:G00177	infores:chebi	2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-mannopyranosyl]-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_16073	
CHEBI:16076	biolink:ChemicalEntity	11alpha-hydroxyprogesterone	A 11alpha-hydroxy steroid that is pregn-4-ene-3,20-dione substituted by a hydroxy group at position 11.	CAS:80-75-1|HMDB:HMDB0000920|KEGG:C03747|LIPID_MAPS_instance:LMST02030184|PMID:10373218|PMID:1245704|PMID:13068348|PMID:13740999|PMID:702293|PMID:925270|Reaxys:2224223	infores:chebi	(11alpha)-11-hydroxypregn-4-ene-3,20-dione|11alpha-Hydroxyprogesterone|11alpha-hydroxypregn-4-ene-3,20-dione|11alpha-hydroxyprogesterone|4-pregnen-11alpha-ol-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_16076	
CHEBI:16077	biolink:ChemicalEntity	D-glucopyranose 1-phosphate	A D-glucose monophosphate in which the phosphate group is located at position 1.	Beilstein:1348659|HMDB:HMDB0001586|MetaCyc:D-glucose-1-phosphates|PMID:17439666|PMID:21115809|PMID:23863124|Reaxys:1348659|Wikipedia:Glucose-1-phosphate	infores:chebi	1-O-phosphono-D-glucopyranose|Cori ester|D-Glucose 1-phosphate|D-glucopyranose 1-(dihydrogen phosphate)|Glc-1-P		http://purl.obolibrary.org/obo/CHEBI_16077	
CHEBI:16079	biolink:ChemicalEntity	benzyl 2-methyl-3-oxobutanoate	A benzyl ester obtained by the formal condensation of the carboxy group of 2-methylacetoacetic acid with the hydroxy group of  benzyl alcohol.	KEGG:C04000|Reaxys:2417095	infores:chebi	Benzyl 2-methyl-3-oxobutanoate|benzyl 2-methyl-3-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_16079	
CHEBI:16080	biolink:ChemicalEntity	gamma-amino-beta-hydroxybutyric acid	A gamma-amino acid comprising 4-aminobutyric acid having a 2-hydroxy substituent.	Beilstein:1721708|Beilstein:1752568|CAS:352-21-6|Drug_Central:1263|KEGG:C03678|KEGG:D00174	infores:chebi	3-hydroxy-GABA|4-Amino-3-hydroxybutanoic acid|4-amino-3-hydroxybutanoic acid|4-amino-3-hydroxybutyric acid|GABOB|gamma-Amino-beta-hydroxybutyric acid		http://purl.obolibrary.org/obo/CHEBI_16080	
CHEBI:16081	biolink:ChemicalEntity	dTDP-L-dihydrostreptose	A dTDP-sugar having dihydrostreptose as the sugar component.	KEGG:C03442	infores:chebi	dTDP-L-dihydrostreptose|thymidine 5'-{3-[5-deoxy-3-C-(hydroxymethyl)-L-lyxofuranosyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_16081	
CHEBI:16082	biolink:ChemicalEntity	UDP-alpha-D-xylose	A UDP-sugar having alpha-xylose as the sugar component.  It is an important metabolite in the nucleotide sugar metabolism in animals, plants, fungi, and bacteria.	CAS:3616-06-6|HMDB:HMDB0001018|KEGG:C00190|KEGG:G10613|PDBeChem:UDX|PMID:12481102|PMID:20847005|PMID:22008417|PMID:23053089|PMID:24561591|Reaxys:101812	infores:chebi	UDP-D-xylose|UDP-alpha-D-xylose|UDP-xylose|UDPxylose|URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE|Udp xylose|Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-xylopyranosyl ester|Uridine diphosphate xylose|uridine 5'-[3-(alpha-D-xylopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16082	
CHEBI:16083	biolink:ChemicalEntity	(S)-3-(indol-3-yl)-2-oxobutyric acid	The (S)-enantiomer of 3-(indol-3-yl)-2-oxobutyric acid.	Beilstein:477499	infores:chebi	(3S)-3-(1H-indol-3-yl)-2-oxobutanoic acid|(S)-beta-Methylindolepyruvate|(S)-beta-methylindolepyruvic acid		http://purl.obolibrary.org/obo/CHEBI_16083	
CHEBI:16084	biolink:ChemicalEntity	beta-D-fructofuranose 6-phosphate	A D-fructofuranose 6-phosphate with a beta-configuration at the anomeric position.	Beilstein:2334545|KEGG:C05345|KNApSAcK:C00019548|PDBeChem:F6P|Wikipedia:Fructose_6-phosphate	infores:chebi	6-O-phosphono-beta-D-fructofuranose|FRUCTOSE-6-PHOSPHATE|beta-D-Fructose 6-phosphate|beta-D-fructofuranose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16084	
CHEBI:16085	biolink:ChemicalEntity	UDP-alpha-D-galacturonic acid		CAS:50722-58-2|KEGG:C00617|KEGG:G11110|KNApSAcK:C00007237	infores:chebi	UDP-D-galacturonate|UDPgalacturonate|uridine 5'-(alpha-D-galactopyranosyluronic acid pyrophosphate)|uridine 5'-[3-(alpha-D-galactopyranuronosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16085	
CHEBI:16087	biolink:ChemicalEntity	isocitrate(3-)	Propan-1-ol with a hydrogen at each of the 3 carbon positions substituted with a carboxylate group.	Gmelin:329802|HMDB:HMDB0000193|KEGG:C00311|MetaCyc:Isocitrate|Reaxys:3971277	infores:chebi	1-hydroxypropane-1,2,3-tricarboxylate|1-hydroxytricarballylate|3-carboxylato-2,3-dideoxypentarate		http://purl.obolibrary.org/obo/CHEBI_16087	
CHEBI:16089	biolink:ChemicalEntity	6-deoxyerythronolide B		CAS:15797-36-1|DrugBank:DB04070|KEGG:C03240|LIPID_MAPS_instance:LMPK04000002|PDBeChem:DEB	infores:chebi	(3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-14-ethyl-4,6,12-trihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione|3,5,11-Trihydroxyerythranolid-9-one|6,12-Dideoxy-erythronolide A|6-DEOXYERYTHRONOLIDE B|6-Deoxyerythronolide B|6-deoxyerythronolide B		http://purl.obolibrary.org/obo/CHEBI_16089	
CHEBI:16091	biolink:ChemicalEntity	dolichol	Any one of a group of prenol derivatives made up of varying numbers of cis-linked isoprene units, terminating in an alpha-saturated isoprenoid group containing an alcohol functional group, with the three isoprene units at the distal end trans-linked.	KEGG:C00381|PMID:12702274|PMID:14739709|PMID:20637498|PMID:21570481|PMID:22717794|PMID:23059969|PMID:8486680	infores:chebi	2,3-dihydropolyprenol|Dolichol|alpha-(4-hydroxy-2-methylbutyl)-omega-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]|di-trans,poly-cis-dolichol|dolichols		http://purl.obolibrary.org/obo/CHEBI_16091	
CHEBI:16092	biolink:ChemicalEntity	isoquinoline	An ortho-fused heteroarene that is a benzopyridine in which the N atom not directly attached to the benzene ring.	CAS:119-65-3|DrugBank:DB04329|Gmelin:3676|HMDB:HMDB0034244|KEGG:C06323|MetaCyc:ISOQUINOLINE|PDBeChem:ISQ|Reaxys:107549|Wikipedia:Isoquinoline	infores:chebi	2-Benzazine|2-benzazine|Benzo[c]pyridine|ISOQUINOLINE|Isochinolin|Isoquinoline|isoquinoline		http://purl.obolibrary.org/obo/CHEBI_16092	
CHEBI:16093	biolink:ChemicalEntity	2-methylene-3-methylsuccinic acid	A  dicarboxylic acid that is succinic acid substituted by a methylene group at position 2 and a methyl group at position 3.	KEGG:C02295|PMID:12670228|Reaxys:1766046	infores:chebi	2-Methylene-3-methylsuccinate|2-methyl-3-methylidenebutanedoic acid|Methylitaconate|methylitaconic acid		http://purl.obolibrary.org/obo/CHEBI_16093	
CHEBI:16094	biolink:ChemicalEntity	thiosulfate(2-)	A divalent inorganic anion obtained by removal of both protons from thiosulfuric acid.	CAS:14383-50-7|Gmelin:2031|PDBeChem:THJ|UM-BBD_compID:c0570|Wikipedia:Thiosulfate	infores:chebi	Hyposulfite|S2O3|S2O3(2-)|TETRATHIONATE|Thiosulfate|[SO3S](2-)|sulfurothioate|thiosulfate|thiosulfate (S2O3(2-))|thiosulfate dianion|thiosulfate ion|thiosulfate ion(2-)|thiosulphate|trioxido-1kappa(3)O-disulfate(S--S)(2-)|trioxidosulfidosulfate(2-)		http://purl.obolibrary.org/obo/CHEBI_16094	
CHEBI:16095	biolink:ChemicalEntity	sepiapterin		CAS:17094-01-8|KEGG:C00835	infores:chebi	1-(2-amino-7,8-dihydro-4-hydroxypteridine-6-yl)-2-hydroxypropan-1-one|2-amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(3H)-one|2-amino-6-lactoyl-7,8-dihydropteridin-4(3H)-one|Sepiapterin|sepiapterin		http://purl.obolibrary.org/obo/CHEBI_16095	
CHEBI:16096	biolink:ChemicalEntity	palmatine		Beilstein:1555498|CAS:3486-67-7|KEGG:C05315|KNApSAcK:C00001898|KNApSAcK:C00027159|LINCS:LSM-6625	infores:chebi	2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium|5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium|7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxyberbinium|O,O-dimethyldemethyleneberberine|Palmatine|berbericinine|palmatine		http://purl.obolibrary.org/obo/CHEBI_16096	
CHEBI:16098	biolink:ChemicalEntity	4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde		KEGG:C04796|KEGG:C17758	infores:chebi	(2E,4Z)-4-(L-alanin-3-yl)-2-hydroxy-6-oxohexa-2,4-dienoic acid|(2E,4Z,6S)-6-amino-2-hydroxy-4-(2-oxoethylidene)hept-2-enedioic acid|4-(L-Alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_16098	
CHEBI:16099	biolink:ChemicalEntity	4'-O-beta-D-glucosyl-cis-p-coumaric acid		Beilstein:7170003|KEGG:C06739	infores:chebi	(2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylic acid|(2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]prop-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_16099	
CHEBI:16100	biolink:ChemicalEntity	1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid	A cyclohexadienecarboxylic acid that is cyclohexa-2,4-diene-1-carboxylic acid substituted by hydroxy group at positions 1 and 6 and a methyl group at position 2.	KEGG:C06731|UM-BBD_compID:c0252	infores:chebi	1,2-Dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate|1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16100	
CHEBI:16101	biolink:ChemicalEntity	ethylbenzene	An  alkylbenzene carrying an ethyl substituent. It is a constituent of coal tar and petroleum.	CAS:100-41-4|DrugBank:DB01722|Gmelin:2990|HMDB:HMDB0059905|KEGG:C07111|MetaCyc:ETHYLBENZENE|Reaxys:1901871|UM-BBD_compID:c0116|Wikipedia:Ethylbenzene	infores:chebi	Aethylbenzol|Ethylbenzene|Ethylbenzol|Ethylenzene|PHENYLETHANE|Phenylethane|alpha-methyltoluene|ethylbenzene		http://purl.obolibrary.org/obo/CHEBI_16101	
CHEBI:16104	biolink:ChemicalEntity	3-(2-hydroxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 3 is substituted by a 2-hydroxyphenyl group.	CAS:495-78-3|KEGG:C01198|KNApSAcK:C00002756|MetaCyc:MELILOTATE|PMID:14243380|PMID:14269315|PMID:4192639|PMID:7483862|PMID:7839702|Reaxys:1681601|UM-BBD_compID:c0398	infores:chebi	2-hydroxybenzenepropanoic acid|3-(2-Hydroxyphenyl)propionic acid|3-(2-hydroxyphenyl)propanoic acid|3-(2-hydroxyphenyl)propionic acid|3-(o-hydroxyphenyl) propionic acid|melilotic acid|o-Hydroxyphenylpropionic acid		http://purl.obolibrary.org/obo/CHEBI_16104	
CHEBI:16106	biolink:ChemicalEntity	2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid	An organochlorine compound that is 2,5-dihydro-2-furylacetic acid substituted by chloro groups at positions 2 and 4 and an oxo group at position 5.	KEGG:C04625	infores:chebi	(2,4-dichloro-5-oxo-2,5-dihydrofuran-2-yl)acetic acid|2,4-Dichloro-2,5-dihydro-5-oxofuran-2-acetate|2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid|3,5-Dichloro-2,5-dihydro-2-oxofuran-5-acetate|3,5-dichloro-2,5-dihydro-2-oxofuran-5-acetate		http://purl.obolibrary.org/obo/CHEBI_16106	
CHEBI:16108	biolink:ChemicalEntity	dihydroxyacetone phosphate	A member of the class of glycerone phosphates that consists of glycerone bearing a single phospho substituent.	CAS:57-04-5|Chemspider:648|DrugBank:DB04326|FooDB:FDB001618|HMDB:HMDB0001473|KEGG:C00111|KNApSAcK:C00007560|MetaCyc:DIHYDROXY-ACETONE-PHOSPHATE|PDBeChem:13P|PMID:10098675|PMID:1332571|PMID:15882454|PMID:20092811|PMID:23857558|PMID:26602120|PMID:29112947|PMID:29593097|PMID:3119940|PMID:31762135|PMID:32719541|PMID:8931639|Reaxys:1708891|Wikipedia:Dihydroxyacetone_phosphate	infores:chebi	1,3-Dihydroxy-2-propanone monodihydrogen phosphate|1,3-Dihydroxy-2-propanone phosphate|1,3-Dihydroxyacetone 1-phosphate|1-hydroxy-3-(phosphonooxy)-2-Propanone|1-hydroxy-3-(phosphonooxy)acetone|2-Propanone, 1-hydroxy-3-(phosphonooxy)-|3-hydroxy-2-oxopropyl dihydrogen phosphate|3-hydroxy-2-oxopropyl phosphate|DHAP|Dihydroxyacetone monophosphate|Dihydroxyacetone phosphate|Glycerone phosphate|dihydroxyacetone 3-phosphate|glycerone monophosphate		http://purl.obolibrary.org/obo/CHEBI_16108	
CHEBI:16109	biolink:ChemicalEntity	propane-1,3-diol	The simplest member of the class of propane-1,3-diols, consisting of propane in which one hydrogen from each methyl group is substituted by a hydroxy group. A colourless, viscous, water-miscible liquid with a high (210degreeC) boiling point, it is used in the synthesis of certain polymers and as a solvent and antifreeze.	CAS:504-63-2|DrugBank:DB02774|KEGG:C02457|MetaCyc:CPD-347|PDBeChem:PDO|PMID:10531640|PMID:16020043|PMID:17439666|Reaxys:969155|Wikipedia:1,3-Propanediol	infores:chebi	(HOCH2)2CH2|1,3-PROPANDIOL|1,3-Propanediol|1,3-dihydroxypropane|1,3-propylene glycol|1,3-propylenediol|2-(hydroxymethyl)ethanol|2-deoxyglycerol|CH2(CH2OH)2|HO(CH2)3OH|HOCH2CH2CH2OH|Propane-1,3-diol|Trimethylene glycol|beta-propylene glycol|omega-propanediol|propane-1,3-diol		http://purl.obolibrary.org/obo/CHEBI_16109	
CHEBI:16110	biolink:ChemicalEntity	1,2-diacyl-sn-glycero-3-phosphocholine(1+)	A phosphatidylcholine that is a glycerol phosphatide (phosphoglyceride, glycerophospholipid) in which the hydroxy group of choline is esterified with the phosphate group of phosphatidic acid.	CAS:8002-43-5|KEGG:C00157|PDBeChem:PC1|PMID:16341241|PMID:3196084|PMID:7192727	infores:chebi	(3-sn-phosphatidyl)choline|1,2-Diacyl-sn-glycero-3-phosphocholine|1,2-diacyl-sn-glycero-3-phosphocholine|1,2-diacyl-sn-glycero-3-phosphocholines|Choline phosphatide|L-alpha-phosphatidylcholine|Lecithin|PC|Phosphatidyl-N-trimethylethanolamine|Phosphatidylcholine|lecithins		http://purl.obolibrary.org/obo/CHEBI_16110	
CHEBI:16111	biolink:ChemicalEntity	nonane-4,6-dione	A  nonanone carrying oxo substituents at positions 4 and 6 respectively.	CAS:14090-88-1|KEGG:C02445|MetaCyc:NONANE-46-DIONE|Reaxys:1757685	infores:chebi	Nonane-4,6-dione|nonane-4,6-dione		http://purl.obolibrary.org/obo/CHEBI_16111	
CHEBI:16112	biolink:ChemicalEntity	chlorogenic acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with the 3-hydroxy group of quinic acid. It is an intermediate metabolite in the biosynthesis of lignin.	CAS:327-97-9|HMDB:HMDB0003164|KEGG:C00852|KNApSAcK:C00002724|MetaCyc:CAFFEOYLQUINATE|PMID:16507475|PMID:22770225|Reaxys:2017157|Wikipedia:Chlorogenic_acid	infores:chebi	3-(3,4-Dihydroxycinnamoyl)quinic acid|3-Caffeoylquinic acid|3-O-Caffeoylquinic acid|5-O-(3,4-Dihydroxycinnamoyl)-L-quinic acid|Caffeoyl quinic acid|Chlorogenate|Chlorogenic acid|[1S-(1alpha,3beta,4alpha,5alpha)]3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid|edit(1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid|trans-5-O-Caffeoyl-D-quinate		http://purl.obolibrary.org/obo/CHEBI_16112	
CHEBI:16113	biolink:ChemicalEntity	cholesterol	A cholestanoid consisting of cholestane having a double bond at the 5,6-position as well as a 3beta-hydroxy group.	CAS:57-88-5|DrugBank:DB04540|Gmelin:550297|HMDB:HMDB0000067|KEGG:C00187|KEGG:D00040|KNApSAcK:C00003648|LIPID_MAPS_instance:LMST01010001|MetaCyc:CHOLESTEROL|PDBeChem:CLR|PMID:10901445|PMID:11412894|PMID:16341241|PMID:24287311|PMID:25308664|PMID:25451949|PMID:25522988|PMID:25658343|PMID:25977713|PMID:4696527|PMID:8838010|Reaxys:2060565|Wikipedia:Cholesterol	infores:chebi	(3beta,14beta,17alpha)-cholest-5-en-3-ol|CHOLESTEROL|Cholest-5-en-3beta-ol|Cholesterin|Cholesterol|cholest-5-en-3beta-ol|cholesterol		http://purl.obolibrary.org/obo/CHEBI_16113	
CHEBI:16114	biolink:ChemicalEntity	medicarpin	A member of the class of pterocarpans that is 3-hydroxyptercarpan with a methoxy substituent at position 9.	Beilstein:1322055	infores:chebi	9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol|medicarpin		http://purl.obolibrary.org/obo/CHEBI_16114	
CHEBI:16116	biolink:ChemicalEntity	3-hydroxy-4-methylanthranilic acid	An aminobenzoic acid that is anthranilic acid substituted by a hydroxy group at position 3 and a methyl group at position 4.	CAS:552-14-7|KEGG:C03986|PMID:23423168|PMID:458423|PMID:6202316|Reaxys:2363060	infores:chebi	2-amino-3-hydroxy-4-methylbenzoic acid|3,4-Cresotic acid, 2-amino-|4-Methyl-3-hydroxyanthranilic acid		http://purl.obolibrary.org/obo/CHEBI_16116	
CHEBI:16118	biolink:ChemicalEntity	berberine		Beilstein:3570374|CAS:2086-83-1|Chemspider:2263|DrugBank:DB04115|FooDB:FDB023165|HMDB:HMDB0003409|KEGG:C00757|KNApSAcK:C00001819|LINCS:LSM-6553|MetaCyc:BERBERINE|PDBeChem:BER|PMID:11860742|PMID:12232209|PMID:12428952|PMID:12433089|PMID:12468268|PMID:15040083|PMID:15531889|PMID:15739507|PMID:15768991|PMID:16379555|PMID:16448624|PMID:16505103|PMID:17089049|PMID:17295371|PMID:17531424|PMID:18537696|PMID:19014947|PMID:19336898|PMID:19640223|PMID:19652370|PMID:19704371|PMID:20471843|PMID:20847417|PMID:21401114|PMID:21420512|PMID:21500372|PMID:21661731|PMID:23231038|PMID:26167392|PMID:8730735|Pesticides:berberine|Wikipedia:Berberine	infores:chebi	5,6-dihydro-9,10-dimethoxy-1,3-benzodioxolo[5,6-a]benzo[g]quinolizinium|7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-[methylenebis(oxy)]berbinium|9,10-dimethoxy-2,3-(methylenedioxy)-7,8,13,13a-tetradehydroberbinium|9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium|BERBERINE|Berberin|Berberine|Umbellatine|berberine		http://purl.obolibrary.org/obo/CHEBI_16118	
CHEBI:16119	biolink:ChemicalEntity	shikimic acid	A cyclohexenecarboxylic acid that is cyclohex-1-ene-1-carboxylic acid substituted by hydroxy groups at positions 3, 4 and 5 (the 3R,4S,5R stereoisomer). It is an intermediate metabolite in plants and microorganisms.	CAS:138-59-0|HMDB:HMDB0003070|KEGG:C00493|KNApSAcK:C00001203|PDBeChem:SKM|PMID:24190737|PMID:24628944|PMID:24783849|PMID:24836188|PMID:24894540|PMID:24981409|Reaxys:2210055|Wikipedia:Shikimic_acid	infores:chebi	(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid|3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid|3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid|L-shikimic acid|Shikimate|Shikimic acid|[3R-(3alpha,4alpha,5beta)]-3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16119	
CHEBI:16120	biolink:ChemicalEntity	5-oxopentanoate	A 5-oxo monocarboxylic acid anion that is the conjugate base of 5-oxopentanoic acid, arising from deprotonation of the carboxy group.	KEGG:C03273	infores:chebi	5-oxopentanoate|5-oxovalerate		http://purl.obolibrary.org/obo/CHEBI_16120	
CHEBI:16121	biolink:ChemicalEntity	N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide		KEGG:C04924|KEGG:G00176	infores:chebi	(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|beta-D-GalNAc-(1->4)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer		http://purl.obolibrary.org/obo/CHEBI_16121	
CHEBI:16122	biolink:ChemicalEntity	3-(4-hydroxy-3,5-diiodophenyl)lactic acid	A 2-hydroxy monocarboxylic acid that is lactic acid substituted by a 4-hydroxy-3,5-diiodophenyl group at position 3.	KEGG:C04367|Reaxys:3209481	infores:chebi	2-hydroxy-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid|3-(3,5-Diiodo-4-hydroxyphenyl)lactate|3-(3,5-diiodo-4-hydroxyphenyl)lactic acid		http://purl.obolibrary.org/obo/CHEBI_16122	
CHEBI:16123	biolink:ChemicalEntity	6-oxocineole		Beilstein:81893|CAS:70222-88-7|KEGG:C00848	infores:chebi	(-)-1,3,3-Trimethyl-2-oxabicyclo(2.2.1)octan-6-one|(1R,4S)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-one|(1R,4S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-one|(R)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-one|6-Oxocineole|6-oxocineole		http://purl.obolibrary.org/obo/CHEBI_16123	
CHEBI:16125	biolink:ChemicalEntity	hexadecan-1-ol	A long-chain primary fatty alcohol that is hexadecane substituted by a hydroxy group at position 1.	CAS:36653-82-4|DrugBank:DB09494|Drug_Central:4750|FooDB:FDB003051|HMDB:HMDB0003424|KEGG:C00823|KEGG:D00099|KNApSAcK:C00052572|LIPID_MAPS_instance:LMFA05000061|MetaCyc:CPD-348|PDBeChem:PL3|PMID:10884288|PMID:12676987|PMID:14988513|PMID:16839564|PMID:16952239|PMID:18045091|PMID:20429444|PMID:24029555|PMID:25466225|PMID:26830023|PMID:31901073|PMID:4562642|PMID:8733635|Reaxys:1748475|Wikipedia:Cetyl_Alcohol	infores:chebi	1-Hexadecanol|1-cetanol|1-hexadecyl alcohol|16-Hexadecanol|Cetyl alcohol|Cetylalkohol|FEMA 2554|HEXADECAN-1-OL|Hexadecanol|Palmityl alcohol|cetanol|hexadecan-1-ol|n-1-hexadecanol|n-hexadecyl alcohol		http://purl.obolibrary.org/obo/CHEBI_16125	
CHEBI:16128	biolink:ChemicalEntity	dTDP-4-dehydro-6-deoxy-alpha-D-glucose	A dTDP-sugar having 4-dehydro-6-deoxy-alpha-D-glucose as the sugar component.  It is an intermediate in dTDP-rhamnose biosynthesis.	FooDB:FDB022601|HMDB:HMDB0001399|KEGG:C11907|PDBeChem:T46|PMID:24616215	infores:chebi	dTDP-4-dehydro-6-deoxy-D-galactose|dTDP-4-dehydro-6-deoxy-D-glucose|dTDP-4-dehydro-6-deoxy-alpha-D-galactose|dTDP-4-dehydro-6-deoxy-alpha-D-glucose|dTDP-4-oxo-6-deoxy-alpha-D-glucose|dTDP-6-deoxy-alpha-D-xylo-4-hexulose|dTDP-6-deoxy-alpha-D-xylo-hex-4-ulose|thymidine 5'-[3-(6-deoxy-alpha-D-xylo-hexopyranosyl-4-ulose) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16128	
CHEBI:16130	biolink:ChemicalEntity	DDT	A chlorophenylethane that is 1,1,1-trichloro-2,2-diphenylethane substituted by additional chloro substituents at positions 4 of the phenyl substituents. It is a commonly used organochlorine insecticide.	CAS:50-29-3|Drug_Central:4396|Gmelin:509864|HMDB:HMDB0032127|KEGG:C04623|KEGG:D07367|LINCS:LSM-19015|MetaCyc:CPD-43|PMID:17949680|PMID:24328540|PPDB:3140|Reaxys:1882657|UM-BBD_compID:c0384|Wikipedia:DDT	infores:chebi	1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]|1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane|1,1,1-Trichloro-2,2-bis-(4'-chlorophenyl)ethane|1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane|1,1-bis(4-chlorophenyl)-2,2,2-trichloroethane|1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene|4,4'-DDT|Clofenotane|DDT|Dichlorodiphenyltrichloroethane|alpha,alpha-bis(p-chlorophenyl)-beta,beta,beta-trichlorethane|clofenotane|dichlorodiphenyltrichloroethane|p,p'-DDT|p,p'-dichlorodiphenyltrichloroethane		http://purl.obolibrary.org/obo/CHEBI_16130	
CHEBI:16132	biolink:ChemicalEntity	2-deoxy-D-ribose 5-phosphate	The 5-O-phosphono derivative of 2-deoxy-D-ribose.	HMDB:HMDB0001031|KEGG:C00673|MetaCyc:DEOXY-RIBOSE-5P|PDBeChem:DRZ|PMID:22770225	infores:chebi	2-Deoxy-D-ribose 5-phosphate|2-deoxy-5-O-phosphono-D-erythro-pentose|2-deoxy-D-erythro-pentose 5-(dihydrogen phosphate)|2-deoxy-D-ribose 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_16132	
CHEBI:16133	biolink:ChemicalEntity	cyclopentanol	The simplest member of the class of  cyclopentanols bearing a single hydroxy substituent. The parent of the class of cyclopentanols.	CAS:96-41-3|KEGG:C02020|MetaCyc:CYCLOPENTANOL|PMID:22145629|PMID:24273356|Reaxys:1900556|Wikipedia:Cyclopentanol	infores:chebi	Cyclopentanol|Cyclopentyl alcohol|Hydroxycyclopentane|cyclopentanol		http://purl.obolibrary.org/obo/CHEBI_16133	
CHEBI:16134	biolink:ChemicalEntity	ammonia	An azane that consists of a single nitrogen atom covelently bonded to three hydrogen atoms.	CAS:7664-41-7|Drug_Central:4625|Gmelin:79|HMDB:HMDB0000051|KEGG:C00014|KEGG:D02916|KNApSAcK:C00007267|MetaCyc:AMMONIA|MolBase:930|PDBeChem:NH3|PMID:110589|PMID:11139349|PMID:11540049|PMID:11746427|PMID:11783653|PMID:13753780|PMID:14663195|PMID:15092448|PMID:15094021|PMID:15554424|PMID:15969015|PMID:16008360|PMID:16050680|PMID:16348008|PMID:16349403|PMID:16614889|PMID:16664306|PMID:16842901|PMID:17025297|PMID:17439666|PMID:17569513|PMID:17737668|PMID:18670398|PMID:22002069|PMID:22081570|PMID:22088435|PMID:22100291|PMID:22130175|PMID:22150211|PMID:22240068|PMID:22290316|PMID:22342082|PMID:22385337|PMID:22443779|PMID:22560242|Reaxys:3587154|Wikipedia:Ammonia	infores:chebi	AMMONIA|Ammonia|Ammoniak|NH3|R-717|[NH3]|ammonia|ammoniac|amoniaco|azane|spirit of hartshorn		http://purl.obolibrary.org/obo/CHEBI_16134	
CHEBI:16135	biolink:ChemicalEntity	isobutyric acid	A branched fatty acid comprising propanoic acid carrying a methyl branch at C-2.	BPDB:3128|CAS:79-31-2|DrugBank:DB02531|Gmelin:49630|HMDB:HMDB0001873|KEGG:C02632|KNApSAcK:C00029462|LIPID_MAPS_instance:LMFA01020071|MetaCyc:ISOBUTYRATE|PDBeChem:ALQ|PMID:10757489|PMID:17580301|PMID:17877388|PPDB:3128|Reaxys:635770|UM-BBD_compID:c0383|Wikipedia:Isobutyric_acid	infores:chebi	2,2-dimethylacetic acid|2-METHYL-PROPIONIC ACID|2-Methylpropanoate|2-Methylpropanoic acid|2-Methylpropionsaeure|2-methylpropanoic acid|Dimethylacetic acid|ISOBUTYRIC ACID|Isobutanoate|Isobuttersaeure|Isobutyrate|Isobutyric acid|alpha-isobutyric acid|alpha-methylpropanoic acid|alpha-methylpropionic acid|iso-C3H7COOH|iso-butyric acid|isobutanoic acid|isopropylformic acid		http://purl.obolibrary.org/obo/CHEBI_16135	
CHEBI:16136	biolink:ChemicalEntity	hydrogen sulfide	A sulfur hydride consisting of a single sulfur atom bonded to two hydrogen atoms. A highly poisonous, flammable gas with a characteristic odour of rotten eggs, it is often produced by bacterial decomposition of organic matter in the absence of oxygen.	Beilstein:3535004|CAS:7783-06-4|Drug_Central:4260|Gmelin:303|KEGG:C00283|KNApSAcK:C00007266|MolBase:1709|PDBeChem:H2S|PMID:11788560|PMID:14654297|PMID:15003943|PMID:15607739|PMID:16446402|PMID:18098324|PMID:18524810|PMID:18948540|PMID:19695225|PMID:22004989|PMID:22378060|PMID:22448627|PMID:22473176|PMID:22486842|PMID:22520971|PMID:22787557|UM-BBD_compID:c0239|Wikipedia:Hydrogen_sulfide	infores:chebi	H2S|HYDROSULFURIC ACID|Hydrogen sulfide|Hydrogen-sulfide|Schwefelwasserstoff|Sulfide|[SH2]|acide sulfhydrique|dihydridosulfur|dihydrogen monosulfide|dihydrogen sulfide|dihydrogen(sulfide)|hydrogen monosulfide|hydrogen sulfide|hydrogen sulphide|hydrogene sulfure|sulfane|sulfure d'hydrogene		http://purl.obolibrary.org/obo/CHEBI_16136	
CHEBI:16137	biolink:ChemicalEntity	chondroitin D-glucuronate	A mucopolysaccharide composed of repeating beta-D-glucopyranuronosyl-(1->3)-beta-D-N-acetylgalactosaminyl units.	KEGG:C00401|KEGG:G11334	infores:chebi	Chondroitin|Chondroitin-D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_16137	
CHEBI:16138	biolink:ChemicalEntity	2-deoxy-D-gluconic acid	A derivative of D-gluconic acid lacking the 2-hydroxy group.	KEGG:C02782	infores:chebi	2-Deoxy-D-gluconate|2-deoxy-D-gluconic acid		http://purl.obolibrary.org/obo/CHEBI_16138	
CHEBI:16141	biolink:ChemicalEntity	undecaprenyl dihydrogen phosphate	The all-trans-isomer of undecaprenyl phosphate.	CAS:25126-51-6|KEGG:C00348|KNApSAcK:C00019557	infores:chebi	(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl dihydrogen phosphate|Undecaprenyl phosphate		http://purl.obolibrary.org/obo/CHEBI_16141	
CHEBI:16142	biolink:ChemicalEntity	3-dehydro-L-gulonic acid	A derivative of L-gulonic acid having a keto group at the 3-position.	KEGG:C00618	infores:chebi	3-Dehydro-L-gulonate|3-dehydro-L-gulonate|L-xylo-hex-3-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_16142	
CHEBI:16143	biolink:ChemicalEntity	1-guanidino-1-deoxy-scyllo-inositol 4-phosphate	A scyllo-inositol phosphate having the phosphate at the 4-position and a guanidino group in place of the hydroxyl at position 1.	KEGG:C01294	infores:chebi	(2R,3S,5R,6S)-4-carbamimidamido-2,3,5,6-tetrahydroxycyclohexyl dihydrogen phosphate|1-Guanidino-1-deoxy-scyllo-inositol 4-phosphate|1-guanidino-1-deoxy-scyllo-inositol 4-phosphate|N-Amidino-scyllo-inosamine 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_16143	
CHEBI:16144	biolink:ChemicalEntity	selenophosphate	A trivalent inorganic anion obtained by removal of all three protons from selenophosphoric acid.		infores:chebi	Selenophosphate|[PO3Se](3-)|selenophosphate|trioxidoselenidophosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_16144	
CHEBI:16145	biolink:ChemicalEntity	3,5/4-trihydroxycyclohexane-1,2-dione		KEGG:C04287	infores:chebi	3,5/4-Trihydroxycyclohexa-1,2-dione|3,5/4-trihydroxycyclohexane-1,2-dione|rel-(3S,4R,5S)-3,4,5-trihydroxycyclohexane-1,2-dione		http://purl.obolibrary.org/obo/CHEBI_16145	
CHEBI:16146	biolink:ChemicalEntity	maleamate	A monocarboxylic acid anion that is the conjugate base of maleamic acid.	MetaCyc:MALEAMATE	infores:chebi	(2Z)-4-amino-4-oxobut-2-enoate|maleamate		http://purl.obolibrary.org/obo/CHEBI_16146	
CHEBI:16148	biolink:ChemicalEntity	heptadecane	A straight-chain alkane with 17 carbon atoms. It is a component of essential oils from plants like Opuntia littoralis and Annona squamosa.	CAS:629-78-7|HMDB:HMDB0059830|KEGG:C01816|KNApSAcK:C00030472|LIPID_MAPS_instance:LMFA11000003|MetaCyc:HEPTADECANE-CPD|PMID:19296389|PMID:24354326|Reaxys:1738898|Wikipedia:Heptadecane	infores:chebi	CH3-[CH2]15-CH3|Heptadecane|Heptadekan|heptadecane|n-heptadecane		http://purl.obolibrary.org/obo/CHEBI_16148	
CHEBI:16150	biolink:ChemicalEntity	benzoate	The simplest member of the class of  benzoates that is the conjugate base of benzoic acid, comprising a benzoic acid core with a proton missing to give a charge of -1.	CAS:766-76-7|Gmelin:2945|HMDB:HMDB0001870|KEGG:C00180|MetaCyc:BENZOATE|Reaxys:1862486|UM-BBD_compID:c0121	infores:chebi	Benzenecarboxylate|Benzeneformate|Benzenemethanoate|Phenylcarboxylate|Phenylformate|benzoate|benzoate anion|benzoic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_16150	
CHEBI:16151	biolink:ChemicalEntity	3,4-dihydrocoumarin	A chromanone that is the 3,4-dihydro derivative of coumarin.	CAS:119-84-6|Gmelin:874678|HMDB:HMDB0036626|KEGG:C02274|MetaCyc:DIHYDROCOUMARIN|PMID:12616288|PMID:16362078|PMID:16769080|Reaxys:4584|UM-BBD_compID:c0397	infores:chebi	1,2-benzodihydropyrone|2-chromanone|2-hydroxydihydrocinnamic acid lactone|3,4-Dihydrocoumarin|3,4-dihydro-2H-1-benzopyran-2-one|3,4-dihydro-2H-chromen-2-one|3,4-dihydrocoumarin|Dihydrocoumarin|benzodihydropyrone|chroman-2-one|hydrocoumarin|melilotic acid lactone|melilotic lactone|melilotin|melilotol|o-hydroxydihydrocinnamic acid lactone|o-hydroxyhydrocinnamic acid delta-lactone|oxochroman		http://purl.obolibrary.org/obo/CHEBI_16151	
CHEBI:16152	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate		KEGG:C11554	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate)|1-O-(3-sn-phosphatidyl)-1D-myo-inositol 3,4-bis(dihydrogen phosphate)|1-Phosphatidyl-1D-myo-inositol 3,4-bisphosphate|PtsIns(3,4)P2|PtsIns-3,4-P2		http://purl.obolibrary.org/obo/CHEBI_16152	
CHEBI:16153	biolink:ChemicalEntity	N-acetyllactosamine	A beta-D-galactopyranosyl-(1->4)-N-acetyl-D-glucosamine having beta-configuration at the reducing end anomeric centre.	CAS:32181-59-2|GlyGen:G00055MO|GlyTouCan:G00055MO|KEGG:C00611|KEGG:G00246|PMID:11181561|PMID:11429474|PMID:14631106|PMID:14672941|PMID:16966407|PMID:18280060|PMID:18849325|PMID:19443021|PMID:19486884|PMID:21496117|PMID:2457603|PMID:25568069|PMID:26802542|PMID:31537530|PMID:7706263|PMID:8737251|Reaxys:1440779	infores:chebi	2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-beta-D-glucopyranose|Galb1-4GlcNAcb|Galbeta1-4GlcNAcbeta|LacNAc|N-Acetyllactosamine|N-acetyl-beta-lactosamine|WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a4-b1|beta-D-Galactosyl-1,4-N-acetyl-D-glucosamine|beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose|beta-D-glucopyranose, 2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-		http://purl.obolibrary.org/obo/CHEBI_16153	
CHEBI:16154	biolink:ChemicalEntity	L-gulonic acid	A gulonic acid formed by oxidising the aldehyde group of L-gulose to a carboxylic acid group.	CAS:526-97-6|HMDB:HMDB0003290|KEGG:C00800|PMID:23970495	infores:chebi	Gulonic acid|L-Gulonic acid|L-gulonic acid		http://purl.obolibrary.org/obo/CHEBI_16154	
CHEBI:16155	biolink:ChemicalEntity	myo-inositol 1,3,4,6-tetrakisphosphate	A myo-inositol tetrakisphosphate having the phosphate groups placed at the 1-, 3-, 4- and 6-positions.	Beilstein:6992533|CAS:110298-84-5|KEGG:C04477|PDBeChem:I4P	infores:chebi	1D-myo-Inositol 1,3,4,6-tetrakisphosphate|D-myo-Inositol 1,3,4,6-tetrakisphosphate|Inositol 1,3,4,6-tetrakisphosphate|Inositol-1,3,4,6-tetrakisphosphate|Inositol-1,3,4,6-tetraphosphate|Ins-1,3,4,6-P4|myo-Inositol-1,3,4,6-tetrakisphosphate|myo-inositol 1,3,4,6-tetrakis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16155	
CHEBI:16157	biolink:ChemicalEntity	D-arabinonate	Conjugate base of D-arabinonic acid.	Beilstein:3589753|KEGG:C00878	infores:chebi	D-Arabinonate|D-arabinonate		http://purl.obolibrary.org/obo/CHEBI_16157	
CHEBI:16158	biolink:ChemicalEntity	steroid sulfate	A sulfuric ester obtained by the formal condensation of a hydroxy group of any steroid with sulfuric acid.	KEGG:C02590	infores:chebi	Phenolic steroid O-sulfate|Steroid O-sulfate|steroid O-sulfates|steroid sulfates		http://purl.obolibrary.org/obo/CHEBI_16158	
CHEBI:16159	biolink:ChemicalEntity	sulochrin	A benzophenone that is the methyl ester of 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid.	CAS:519-57-3|KEGG:C00495|KNApSAcK:C00000572|PMID:10450959|PMID:12195960|PMID:15129726|PMID:19038408|PMID:19452466|PMID:5838081|PMID:5948239|PMID:9592574|PMID:9831326|Reaxys:2170800	infores:chebi	Sulochrin|methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate		http://purl.obolibrary.org/obo/CHEBI_16159	
CHEBI:16160	biolink:ChemicalEntity	O-succinyl-L-homoserine	The O-succinyl derivative of L-homoserine.	CAS:1492-23-5|KEGG:C01118|KNApSAcK:C00019621|MetaCyc:O-SUCCINYL-L-HOMOSERINE|PMID:14607989|PMID:22855027|PMID:2405903|PMID:24291053|Reaxys:1973467	infores:chebi	(2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid|O-Succinyl-L-homoserine|O-Succinylhomoserine|O-succinyl-L-homoserine|O4-Succinyl-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_16160	
CHEBI:16161	biolink:ChemicalEntity	CoA-disulfide	An organic disulfide obtained via oxidative dimerisation of coenzyme A.	CAS:31664-36-5|KEGG:C02015|PMID:410791|PMID:7007371|PMID:8324473|PMID:9488707|Reaxys:4872608	infores:chebi	(CoA)2|CoA disulfide|Coenzyme A disulfide		http://purl.obolibrary.org/obo/CHEBI_16161	
CHEBI:16162	biolink:ChemicalEntity	o-orsellinate	A dihydroxybenzoate that is the  conjugate base of o-orsellinic acid.	MetaCyc:CPD-47|Reaxys:14405027	infores:chebi	2,4-dihydroxy-6-methylbenzoate|orsellinate		http://purl.obolibrary.org/obo/CHEBI_16162	
CHEBI:16163	biolink:ChemicalEntity	S-carboxymethyl-L-cysteine	An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group has been replaced by a carboxymethyl group.	CAS:638-23-3|Drug_Central:4160|Gmelin:1043764|HMDB:HMDB0029415|KEGG:C03727|KEGG:D00175|MetaCyc:CPD-44|PDBeChem:CCS|PMID:19126298|PMID:22497630|PMID:23728642|Reaxys:1725012|Wikipedia:Carbocisteine	infores:chebi	(2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid|(L)-2-Amino-3-(carboxymethylthio)propionic acid|(R)-S-(carboxymethyl)cysteine|L-3-((carboxymethyl)thio)alanine|L-Carbocisteine|Mucodyne|S-(carboxymethyl)-(R)-cysteine|S-(carboxymethyl)-L-cysteine|S-Carboxymethyl-L-cysteine|S-carboxymethylcysteine|carbocisteina|carbocisteine|carbocisteinum|carbocysteine		http://purl.obolibrary.org/obo/CHEBI_16163	
CHEBI:16164	biolink:ChemicalEntity	pyrogallol	A  benzenetriol carrying hydroxy groups at positions 1, 2 and 3.	CAS:87-66-1|HMDB:HMDB0013674|KEGG:C01108|KNApSAcK:C00002670|MetaCyc:PYROGALLOL|PMID:10427737|PMID:18506365|PMID:18760383|PMID:19948158|PMID:24415452|PMID:24458986|Reaxys:907431|UM-BBD_compID:c0025|Wikipedia:Pyrogallol	infores:chebi	1,2,3-Benzenetriol|1,2,3-Trihydroxybenzene|1,2,3-trihydroxybenzene|Pyrogallic acid|Pyrogallol|benzene-1,2,3-triol		http://purl.obolibrary.org/obo/CHEBI_16164	
CHEBI:16168	biolink:ChemicalEntity	6-hydroxynicotinic acid	A monohydroxypyridine that is the 6-hydroxy derivative of nicotinic acid.	CAS:5006-66-6|Chemspider:65756|FooDB:FDB023041|HMDB:HMDB0002658|KEGG:C01020|KNApSAcK:C00007415|PDBeChem:OA7|PMID:13463004|PMID:14389240|PMID:15759292|PMID:18338586|PMID:21389975|PMID:22770225|PMID:30810301|PMID:31697703|PMID:3926801|PMID:5079068|PMID:5128334|PMID:5128335|PMID:5498533|PMID:5767303|Patent:EP0152948|Patent:EP0152949|Reaxys:115991	infores:chebi	6-Hydroxynicotinate|6-Hydroxynicotinic acid|6-hydroxypyridine-3-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16168	
CHEBI:161680	biolink:ChemicalEntity	aztreonam	A synthetic monocyclic beta-lactam antibiotic (monobactam), used primarily to treat infections caused by Gram-negative bacteria. It inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking.	Beilstein:3577211|CAS:78110-38-0|DrugBank:DB00355|Drug_Central:279|KEGG:C06840|KEGG:D00240|PDBeChem:AZR|PMID:1384868|PMID:15123864|PMID:24119095|PMID:24176390|PMID:24369293|PMID:25049240|PMID:25091537|PMID:25295210|PMID:28543395|PMID:29017833|Patent:NL8100571|Reaxys:3577211|Wikipedia:Aztreonam	infores:chebi	(2S,3S)-3-{(2Z)-2-(2-ammonio-1,3-thiazol-4-yl)-2-[(2-carboxypropan-2-yloxy)imino]acetamido}-2-methyl-4-oxoazetidine-1-sulfonate|(Z,)-2-((((2-Amino-4-thiazolyl)(((2S,3S,)-2-methyl-4-oxo-1-sulfo-3-azetidinyl)carbamoyl)methylene)amino)oxy)-2-methylpropionic acid|AZT|Azactam|Primbactam|aztreonam|aztreonamum		http://purl.obolibrary.org/obo/CHEBI_161680	
CHEBI:16169	biolink:ChemicalEntity	homogentisate	A dihydroxy monocarboxylic acid anion that is the conjugate base of (2,6-dihydroxyphenyl)acetic (homogentisic) acid, arising from deprotonation of the carboxy group.	KEGG:C00544|Reaxys:3668593|UM-BBD_compID:c0108	infores:chebi	(2,5-dihydroxyphenyl)acetate|homogentisate		http://purl.obolibrary.org/obo/CHEBI_16169	
CHEBI:1617	biolink:ChemicalEntity	4-hydroxy-3-octaprenylbenzoate	A 4-hydroxy-3-polyprenylbenzoate in which the polyprenyl chain contains 8 prenyl units; major species at pH 7.3.		infores:chebi	3-Octaprenyl-4-hydroxybenzoate|4-Hydroxy-3-octaprenylbenzoate|4-hydroxy-3-(all-trans-octaprenyl)benzoate|4-hydroxy-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzoate		http://purl.obolibrary.org/obo/CHEBI_1617	
CHEBI:16170	biolink:ChemicalEntity	mercury(0)	Elemental mercury of oxidation state zero.	CAS:7439-97-6|KEGG:C01319|UM-BBD_compID:c0387|Wikipedia:Mercury_(element)	infores:chebi	Elemental mercury|Hg|Hg(0)|Hgn|Mercury|mercury|mercury(0)|metallic mercury		http://purl.obolibrary.org/obo/CHEBI_16170	
CHEBI:16171	biolink:ChemicalEntity	NMN zwitterion		Beilstein:3570187|CAS:1094-61-7|KEGG:C00455|KNApSAcK:C00019694|PDBeChem:NMN	infores:chebi	3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium|3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium, inner salt|3-carbamoyl-1-[5-O-(hydroxyphosphinato)-beta-D-ribofuranosyl]pyridinium|NMN|Nicotinamide D-ribonucleotide|Nicotinamide mononucleotide|Nicotinamide nucleotide|Nicotinamide ribonucleotide|beta-Nicotinamide D-ribonucleotide|beta-Nicotinamide mononucleotide|beta-Nicotinamide ribonucleotide		http://purl.obolibrary.org/obo/CHEBI_16171	
CHEBI:16172	biolink:ChemicalEntity	neryl diphosphate	A polyprenol diphosphate having neryl as the polyprenyl component.	CAS:16751-02-3|KEGG:C02569|LIPID_MAPS_instance:LMPR0102010002	infores:chebi	(2Z)-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate|Neryl diphosphate|Neryl pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_16172	
CHEBI:16173	biolink:ChemicalEntity	aldehydo-N-acyl-D-mannosamine 6-phosphate		KEGG:C00686	infores:chebi	N-Acyl-D-mannosamine 6-phosphate|N-acyl-D-mannosamine 6-phosphates		http://purl.obolibrary.org/obo/CHEBI_16173	
CHEBI:16174	biolink:ChemicalEntity	dADP	A purine 2'-deoxyribonucleoside 5'-diphosphate having adenine as the nucleobase.	HMDB:HMDB0001508|KEGG:C00206|PDBeChem:DAT|PMID:11947151|PMID:1545776|PMID:23721485|PMID:5316336|PMID:5316337|PMID:5316338|PMID:6980023|Wikipedia:Deoxyadenosine_diphosphate	infores:chebi	2'-DEOXYADENOSINE-5'-DIPHOSPHATE|2'-Deoxyadenosine 5'-diphosphate|2'-deoxyadenosine 5'-(trihydrogen diphosphate)|2'-deoxyadenosine 5'-diphosphate|dADP|deoxyadenosine diphosphate		http://purl.obolibrary.org/obo/CHEBI_16174	
CHEBI:16175	biolink:ChemicalEntity	cholest-4-en-3-one	A cholestanoid that is cholest-4-ene substituted by an oxo group at position 3.	CAS:601-57-0|FooDB:FDB022319|HMDB:HMDB0000921|KEGG:C00599|KNApSAcK:C00036093|LIPID_MAPS_instance:LMST01010015|MetaCyc:CPD-323|PDBeChem:K2B|PMID:10566877|PMID:11958788|PMID:12036855|PMID:12777473|PMID:12943786|PMID:14597406|PMID:17496168|PMID:20671299|PMID:24465993|PMID:24565079|PMID:24927729|PMID:29201491|PMID:29413944|PMID:29573289|PMID:31477154|PMID:6892636	infores:chebi	4-Cholesten-3-one|4-cholesten-3-one|Cholest-4-en-3-one|Cholestenone|cholest-4-en-3-one		http://purl.obolibrary.org/obo/CHEBI_16175	
CHEBI:16176	biolink:ChemicalEntity	D-ornithine	The D-enantiomer of ornithine. It is an intermediate metabolite produced in the urea cycle.	CAS:348-66-3|Gmelin:431663|HMDB:HMDB0003374|KEGG:C00515|MetaCyc:CPD-217|PDBeChem:ORD|PMID:21525873|PMID:24326351|PMID:24562332|Reaxys:1722297	infores:chebi	(2R)-2,5-diaminopentanoic acid|(R)-ornithine|D-Ornithine|D-ornithine		http://purl.obolibrary.org/obo/CHEBI_16176	
CHEBI:16177	biolink:ChemicalEntity	vicianose		CAS:14116-69-9|GlyTouCan:G42865BX|KEGG:C01625|KEGG:G00688|KNApSAcK:C00001155	infores:chebi	6-O-alpha-L-arabinopyranosyl-D-glucopyranose|O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranose|O-alpha-L-Arabinopyranosyl-(1-6)-beta-D-glucopyranose|Vicianose|WURCS=2.0/2,2,1/[a2122h-1x_1-5][a211h-1a_1-5]/1-2/a6-b1|alpha-L-arabinopyranosyl-(1->-6)-beta-D-glucopyranose|vicianose		http://purl.obolibrary.org/obo/CHEBI_16177	
CHEBI:16179	biolink:ChemicalEntity	retinyl ester	A carboxylic ester obtained by formal condensation of the hydroxy group of retinol with the carboxy group of any carboxylic acid.		infores:chebi	Retinyl ester|retinyl ester|retinyl esters		http://purl.obolibrary.org/obo/CHEBI_16179	
CHEBI:16180	biolink:ChemicalEntity	N-acylglycine	An N-acyl-amino acid in which amino acid specified is glycine.	KEGG:C02055|MetaCyc:CPD-426	infores:chebi	N-Acylglycine		http://purl.obolibrary.org/obo/CHEBI_16180	
CHEBI:16181	biolink:ChemicalEntity	1-amino-1-deoxy-scyllo-inositol		KEGG:C01214	infores:chebi	(1,3,5/2,4,6)-6-aminocyclohexane-1,2,3,4,5-pentol|(1R,2S,3r,4R,5S,6s)-6-aminocyclohexane-1,2,3,4,5-pentol|1-Amino-1-deoxy-scyllo-inositol|1-amino-1-deoxy-scyllo-inositol|scyllo-Inosamine		http://purl.obolibrary.org/obo/CHEBI_16181	
CHEBI:16182	biolink:ChemicalEntity	2-methylbutanal	A methylbutanal in which the methyl substituent is at position 2.	CAS:96-17-3|HMDB:HMDB0031526|KEGG:C02223|PMID:15667998|PMID:23461409|PMID:24281757|PMID:24295708|PMID:25148982|PMID:25315151|Reaxys:1633540	infores:chebi	2-Methylbutanal|2-Methylbutyraldehyde|2-methylbutanal|2-methylbutyraldehyde		http://purl.obolibrary.org/obo/CHEBI_16182	
CHEBI:16183	biolink:ChemicalEntity	methane	A one-carbon compound in which the carbon is attached by single bonds to four hydrogen atoms. It is a colourless, odourless, non-toxic but flammable gas (b.p. -161degreeC).	CAS:74-82-8|Gmelin:59|HMDB:HMDB0002714|KEGG:C01438|MetaCyc:CH4|PMID:17791569|PMID:23104415|PMID:23353606|PMID:23376302|PMID:23397538|PMID:23718889|PMID:23739479|PMID:23742231|PMID:23756351|PMID:24132456|PMID:24161402|PMID:24259373|Patent:FR994032|Patent:US2583090|Reaxys:1718732|UM-BBD_compID:c0095|Wikipedia:Methane	infores:chebi	CH4|Methan|Methane|marsh gas|metano|methane|methyl hydride|tetrahydridocarbon		http://purl.obolibrary.org/obo/CHEBI_16183	
CHEBI:16184	biolink:ChemicalEntity	7-O-acetylsalutaridinol		Beilstein:6826994|KEGG:C05322	infores:chebi	4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-7alpha-yl acetate|7-O-Acetylsalutaridinol|7-O-acetylsalutaridinol|Salutaridinol acetate		http://purl.obolibrary.org/obo/CHEBI_16184	
CHEBI:16185	biolink:ChemicalEntity	N(5)-acyl-L-ornithine ester			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_16185	
CHEBI:16187	biolink:ChemicalEntity	1-piperideine-2-carboxylate	A piperidinecarboxylate that is the conjugate base of 1-piperideine-2-carboxylic acid.	MetaCyc:DELTA1-PIPERIDEINE-2-CARBOXYLATE|PMID:11686926|PMID:15561717|PMID:16192274|PMID:1680851|PMID:17259313|PMID:2118517|PMID:2871015|PMID:33924554|PMID:6801013|PMID:7181096	infores:chebi	1,2-didehydropipecolate|1,2-didehydropiperidine-2-carboxylate|3,4,5,6-tetrahydropyridine-2-carboxylate|Delta(1)-piperideine-2-carboxylate|delta(1)-piperideine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16187	
CHEBI:16188	biolink:ChemicalEntity	octan-1-ol	An octanol carrying the hydroxy group at position 1.	CAS:111-87-5|Gmelin:82528|KEGG:C00756|KNApSAcK:C00001264|PDBeChem:OC9|PMID:19846748|PMID:20954704|PMID:21485271|PMID:24290301|PMID:29881455|PMID:32707169|PMID:33099596|PMID:33531600|PMID:34003632|PMID:35071860|PMID:35779097|PMID:35985434|PMID:36130986|PMID:36171735|Reaxys:1697461|UM-BBD_compID:c0045	infores:chebi	1-Octanol|1-Oktanol|1-hydroxyoctane|OCTAN-1-OL|capryl alcohol|caprylic alcohol|n-heptyl carbinol|n-octan-1-ol|octan-1-ol|primary octyl alcohol		http://purl.obolibrary.org/obo/CHEBI_16188	
CHEBI:16189	biolink:ChemicalEntity	sulfate	A sulfur oxoanion obtained by deprotonation of both OH groups of sulfuric acid.	CAS:14808-79-8|Gmelin:2120|HMDB:HMDB0001448|KEGG:C00059|KEGG:D05963|MetaCyc:SULFATE|PDBeChem:SO4|PMID:11200094|PMID:11452993|PMID:11581495|PMID:11798107|PMID:12166931|PMID:12668033|PMID:14597181|PMID:15093386|PMID:15984785|PMID:16186560|PMID:16345535|PMID:16347366|PMID:16348007|PMID:16483812|PMID:16534979|PMID:16656509|PMID:16742508|PMID:16742518|PMID:17120760|PMID:17420092|PMID:17439666|PMID:17709180|PMID:18398178|PMID:18815700|PMID:18846414|PMID:19047345|PMID:19244483|PMID:19544990|PMID:19628332|PMID:19812358|PMID:30398859|Reaxys:3648446|Wikipedia:Sulfate	infores:chebi	SO4(2-)|SULFATE ION|Sulfate|Sulfate anion(2-)|Sulfate dianion|Sulfate(2-)|Sulfuric acid ion(2-)|[SO4](2-)|sulfate|sulphate|sulphate ion|tetraoxidosulfate(2-)|tetraoxosulfate(2-)|tetraoxosulfate(VI)		http://purl.obolibrary.org/obo/CHEBI_16189	
CHEBI:16190	biolink:ChemicalEntity	cis-cyclohexa-3,5-diene-1,2-diol	The cis-stereoisomer of cyclohexa-3,5-diene-1,2-diol.	Beilstein:2205169|CAS:17793-95-2|Gmelin:200913|KEGG:C04091|Reaxys:2205169|UM-BBD_compID:c0143	infores:chebi	cis-1,2-Dihydrobenzene-1,2-diol|cis-1,2-dihydrobenzene-1,2-diol|cis-Benzeneglycol|cis-Cyclohexa-3,5-diene-1,2-diol|rel-(1R,2S)-cyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_16190	
CHEBI:16192	biolink:ChemicalEntity	2'-deoxyguanosine 5'-monophosphate	A purine 2'-deoxyribonucleoside 5'-monophosphate having guanine as the nucleobase.	CAS:902-04-5|DrugBank:DB04457|ECMDB:ECMDB01044|HMDB:HMDB0001044|KEGG:C00362|KNApSAcK:C00019356|MetaCyc:DGMP|PDBeChem:DGP|PMID:13610867|PMID:20085298|PMID:21720611|PMID:23365666|PMID:2559771|PMID:9858930|Reaxys:58430|Wikipedia:Deoxyguanosine_monophosphate|YMDB:YMDB00506	infores:chebi	2'-Deoxy-GMP|2'-Deoxyguanosine 5'-(dihydrogen phosphate)|2'-Deoxyguanosine 5'-monophosphate|2'-Deoxyguanosine 5'-phosphate|2'-Deoxyguanylic acid|2'-dGMP|2'-deoxy-5'-guanylic acid|2'-deoxyguanosine 5'-monophosphate|Deoxy-GMP|Deoxyguanosine 5'-monophosphate|Deoxyguanosine 5'-phosphate|Deoxyguanosine monophosphate|Deoxyguanylic acid|dGMP		http://purl.obolibrary.org/obo/CHEBI_16192	
CHEBI:16193	biolink:ChemicalEntity	3-hydroxybenzoate	A monohydroxybenzoate that is the conjugate base of 3-hydroxybenzoic acid.	Gmelin:327380|KEGG:C00587|MetaCyc:3-HYDROXYBENZOATE|Reaxys:3904772|UM-BBD_compID:c0187	infores:chebi	3-hydroxybenzoate		http://purl.obolibrary.org/obo/CHEBI_16193	
CHEBI:16196	biolink:ChemicalEntity	oleic acid	An octadec-9-enoic acid in which the double bond at C-9 has Z (cis) stereochemistry.	CAS:112-80-1|DrugBank:DB04224|Drug_Central:3400|ECMDB:ECMDB21348|Gmelin:109551|Gmelin:57556|HMDB:HMDB0000207|KEGG:C00712|KEGG:D02315|KNApSAcK:C00001232|LIPID_MAPS_instance:LMFA01030002|PDBeChem:OLA|PMID:11304127|PMID:15325315|PMID:15723125|PMID:18772370|PMID:19761868|PMID:23844805|PMID:24819471|PMID:25584012|PMID:25794012|PMID:5332408|PMID:6205897|Reaxys:1726542|Wikipedia:Oleic_acid	infores:chebi	(9Z)-Octadecenoic acid|(9Z)-octadec-9-enoic acid|(Z)-Octadec-9-enoic acid|18:1 n-9|18:1Delta9cis|C18:1 n-9|FA 18:1|OLEIC ACID|Octadec-9-enoic acid|Oelsaeure|Oleate|Oleic acid|cis-9-octadecenoic acid|cis-Delta(9)-octadecenoic acid|cis-oleic acid		http://purl.obolibrary.org/obo/CHEBI_16196	
CHEBI:16197	biolink:ChemicalEntity	N-acylsphingosine 1-phosphate	A ceramide phosphate compound having the phosphate group in the 1-position and an unspecified acyl group atached to the nitrogen atom.	KEGG:C02960|LIPID_MAPS_instance:LMSP02050000	infores:chebi	Ceramide 1-phosphate|Ceramide phosphate|N-(acyl)-sphing-4-enine-1-phosphate|N-Acyl ceramide phosphate|ceramide 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_16197	
CHEBI:16199	biolink:ChemicalEntity	urea	A carbonyl group with two C-bound amine groups. The commercially available fertilizer has an analysis of 46-0-0 (N-P2O5-K2O).	CAS:57-13-6|DrugBank:DB03904|Drug_Central:4264|ECMDB:ECMDB04172|Gmelin:1378|HMDB:HMDB0000294|KEGG:C00086|KEGG:D00023|KNApSAcK:C00007314|MetaCyc:UREA|PDBeChem:URE|PMID:18037357|PMID:22770225|PPDB:1728|Reaxys:635724|UM-BBD_compID:c0165|Wikipedia:Urea|YMDB:YMDB00003	infores:chebi	1728|Carbamide|E927b|H2NC(O)NH2|Harnstoff|Karbamid|UREA|Urea|carbamide|carbonyldiamide|ur|urea|uree		http://purl.obolibrary.org/obo/CHEBI_16199	
CHEBI:16200	biolink:ChemicalEntity	questin	A dihydroxyanthraquinone that is 1,6-dihyroxy-9,10-anthraquinone which is substituted by a methyl group at position 3 and a methoxy group at position 8.	Beilstein:2061188|CAS:3774-64-9|KEGG:C01448|KNApSAcK:C00000570	infores:chebi	1,6-dihydroxy-3-methyl-8-(methyloxy)anthracene-9,10-dione|1,6-dihydroxy-8-methoxy-3-methyl-9,10-anthraquinone|1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione|3,8-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione|Questin|emodin-8-methyl ether		http://purl.obolibrary.org/obo/CHEBI_16200	
CHEBI:16204	biolink:ChemicalEntity	phloroglucinol	A benzenetriol with hydroxy groups at position 1, 3 and 5.	CAS:108-73-6|Drug_Central:2153|HMDB:HMDB0013675|KEGG:C02183|KEGG:D00152|KNApSAcK:C00002665|MetaCyc:CPD-16|PMID:25456733|PMID:25640118|Reaxys:1341907|UM-BBD_compID:c0026|Wikipedia:Phloroglucinol	infores:chebi	1,3,5-Benzenetriol|1,3,5-Trihydroxybenzene|1,3,5-trihydroxybenzene|Phloroglucinol|benzene-1,3,5-triol|s-Trihydroxybenzene		http://purl.obolibrary.org/obo/CHEBI_16204	
CHEBI:16205	biolink:ChemicalEntity	biphenyl-2,3-diol	A member of the class of  hydroxybiphenyls that is 1,1'-biphenyl substituted by hydroxy groups at positions 2 and 3.	CAS:1133-63-7|DrugBank:DB02923|KEGG:C02526|MetaCyc:BIPHENYL-23-DIOL|PDBeChem:BPY|PMID:9951522|Reaxys:1869593	infores:chebi	(1,1'-biphenyl)-2,3-diol|2,3-Dihydroxybiphenyl|2,3-biphenyldiol|3-Phenylcatechol|BIPHENYL-2,3-DIOL|Biphenyl-2,3-diol|[1,1'-biphenyl]-2,3-diol|biphenyl-2,3-diol		http://purl.obolibrary.org/obo/CHEBI_16205	
CHEBI:16206	biolink:ChemicalEntity	sn-3-O-(geranylgeranyl)glycerol 1-phosphate		Beilstein:6156507|KEGG:C04590	infores:chebi	(2S)-2-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl dihydrogen phosphate|sn-3-O-(Geranylgeranyl)glycerol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_16206	
CHEBI:16207	biolink:ChemicalEntity	3-hydroxybenzaldehyde	A hydroxybenzaldehyde carrying a hydroxy substituent at position 3.	CAS:100-83-4|Gmelin:602042|KEGG:C03067|PMID:24122667|Reaxys:507099|UM-BBD_compID:c0055|Wikipedia:3-Hydroxybenzaldehyde	infores:chebi	3-Hydroxybenzaldehyde|3-formylphenol|3-hydroxybenzaldehyde|m-formylphenol|m-hydroxybenzaldehyde|meta-hydroxybenzaldehyde		http://purl.obolibrary.org/obo/CHEBI_16207	
CHEBI:16208	biolink:ChemicalEntity	3-mercaptopyruvic acid	A 2-oxo monocarboxylic acid that is  pyruvic acid substituted by a sulfanyl group at position 3.	CAS:2464-23-5|ECMDB:ECMDB01368|HMDB:HMDB0001368|KEGG:C00957|KNApSAcK:C00007464|MetaCyc:3-MERCAPTO-PYRUVATE|PMID:7054184|Reaxys:1747058|Wikipedia:3-Mercaptopyruvic_acid	infores:chebi	2-oxo-3-sulfanylpropanoic acid|3-Mercaptopyruvate|3-Mercaptopyruvic acid|3-mercapto-2-oxopropanoic acid|Mercaptopyruvate		http://purl.obolibrary.org/obo/CHEBI_16208	
CHEBI:16209	biolink:ChemicalEntity	hypotaurocyamine		Beilstein:2355606|KEGG:C02419	infores:chebi	2-(carbamimidamido)ethanesulfinic acid|2-guanidinoethanesulfinic acid|Hypotaurocyamine		http://purl.obolibrary.org/obo/CHEBI_16209	
CHEBI:16210	biolink:ChemicalEntity	sinapoyltartronic acid	The ester obtained from formal condensation of sinapic acid and hydroxymalonic acid.	KEGG:C02750	infores:chebi	Sinapoyltartronate|[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]propanedioic acid|trans-sinapoyltartronate|{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}malonic acid		http://purl.obolibrary.org/obo/CHEBI_16210	
CHEBI:16211	biolink:ChemicalEntity	cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide	The 2-chloro derivative of cis-4-carboxymethylenebut-2-en-1,4-olide.	Beilstein:1366698|CAS:115793-61-8|KEGG:C04706|UM-BBD_compID:c0293	infores:chebi	(2E)-[4-chloro-5-oxofuran-2(5H)-ylidene]acetic acid|cis-2-Chloro-4-carboxymethylenebut-2-en-1,4-olide|cis-2-Chlorodienelactone		http://purl.obolibrary.org/obo/CHEBI_16211	
CHEBI:16213	biolink:ChemicalEntity	coformycin	An N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a beta-N(3)-glycosidic bond. compound The parent of the class of coformycins.	CAS:11033-22-0|KEGG:C01677|MetaCyc:COFORMYCIN|PMID:11913523|PMID:14630012|PMID:6860359|PMID:7204504|Reaxys:5609987	infores:chebi	(8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol|(R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-ol|Coformycin		http://purl.obolibrary.org/obo/CHEBI_16213	
CHEBI:16214	biolink:ChemicalEntity	dolichyl phosphate		CAS:12698-55-4|KEGG:C00110|KEGG:G10622	infores:chebi	Dolichol phosphate|Dolicholmonophosphate|Dolichyl monophosphate|Dolichyl phosphate|alpha-[2-methyl-4-(phosphonooxy)butyl]-omega-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]|dolichol monophosphate		http://purl.obolibrary.org/obo/CHEBI_16214	
CHEBI:16215	biolink:ChemicalEntity	phosphonate(2-)	A divalent inorganic anion obtained by removal of both protons from phosphonic acid	Gmelin:1618|KEGG:C06701|MetaCyc:PHOSPHONATE|PDBeChem:2PO	infores:chebi	PHO3(2-)|PHOSPHONATE|Phosphonate|[PHO3](2-)|hydridotrioxidophosphate(2-)|hydridotrioxophosphate(2-)|phosphonate		http://purl.obolibrary.org/obo/CHEBI_16215	
CHEBI:16216	biolink:ChemicalEntity	3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid	A dicarboxylic acid that is succinic acid substituted at position 2 by an acetamidomethylidene group and at position 3 by a hydroxymethyl group.	KEGG:C04690	infores:chebi	2-(Acetamidomethylene)-3-(hydroxymethyl)succinate|2-(Hydroxymethyl)-3-(acetamidomethylene)succinate|2-(acetamidomethylidene)-3-(hydroxymethyl)butanedioic acid		http://purl.obolibrary.org/obo/CHEBI_16216	
CHEBI:16217	biolink:ChemicalEntity	D-glucono-1,5-lactone	An  aldono-1,5-lactone obtained from D-gluconic acid.	CAS:90-80-2|DrugBank:DB04564|Drug_Central:5144|Gmelin:50890|HMDB:HMDB0000150|KEGG:C00198|KEGG:D04332|PDBeChem:LGC|PMID:23349779|PMID:24392858|Reaxys:83286|Wikipedia:Gluconolactone	infores:chebi	(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one|(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one|1,5-D-gluconolactone|1,5-Gluconolactone|D-Aldonolactone|D-Glucono-1,5-lactone|D-Gluconolactone|D-gluconic acid delta-lactone|D-gluconic acid lactone|D-glucono-1,5-lactone|D-threo-Aldono-1,5-lactone|Glucarolactone|Gluconic acid lactone|Gluconic lactone|Gluconolactone|delta-D-gluconolactone|delta-Gluconolactone|gluconic delta-lactone		http://purl.obolibrary.org/obo/CHEBI_16217	
CHEBI:16218	biolink:ChemicalEntity	beta-D-glucose 1-phosphate	The beta-anomer of D-glucose 1-phosphate.	Beilstein:87850|KEGG:C00663|MetaCyc:CPD-448|Reaxys:87850|Wikipedia:Glucose-1-phosphate	infores:chebi	1-O-phosphono-beta-D-glucopyranose|1-phospho-beta-D-glucopyranose|beta-D-Glucose 1-phosphate|beta-D-glucopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16218	
CHEBI:16220	biolink:ChemicalEntity	coniferin	A monosaccharide derivative that is  coniferol attached to a  beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage.	CAS:531-29-3|HMDB:HMDB0013682|KEGG:C00761|KNApSAcK:C00002727|MetaCyc:CPD-1777|PMID:22689568|PMID:24490565|Reaxys:1296933|Wikipedia:Coniferin	infores:chebi	4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenyl beta-D-glucopyranoside|4-O-(beta-D-glucosyl)-(E)-coniferol|Coniferin|Coniferyl alcohol beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_16220	
CHEBI:16221	biolink:ChemicalEntity	sn-glycerol 1-phosphate	An optically active glycerol 1-phosphate having (S)-configuration.	CAS:5746-57-6|KEGG:C00623|MetaCyc:SN-GLYCEROL-1-PHOSPHATE|PDBeChem:1GP|PMID:15066037|PMID:16428851|PMID:8586635|Reaxys:1723976	infores:chebi	(2S)-2,3-dihydroxypropyl dihydrogen phosphate|D-(glycerol 3-phosphate)|L-(glycerol 1-phosphate)|L-Glycerol 1-phosphate|SN-GLYCEROL-1-PHOSPHATE|sn-Glycerol 1-phosphate|sn-Gro-1-P|sn-glycerol 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16221	
CHEBI:16222	biolink:ChemicalEntity	D-galacto-hexodialdose		Beilstein:2440950|KEGG:C03269	infores:chebi	D-galacto-Hexodialdose|D-galacto-hexodialdose		http://purl.obolibrary.org/obo/CHEBI_16222	
CHEBI:162247	biolink:ChemicalEntity	2-cis,6-trans-farnesyl diphosphate(3-)	Trianion of 2-cis,6-trans-farnesyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	Beilstein:12225173	infores:chebi	(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl diphosphate|(2Z,6E)-farnesyl diphosphate|2-cis,6-trans-farnesyl diphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_162247	
CHEBI:16225	biolink:ChemicalEntity	S-formylglutathione	A S-acylglutathione in which the acyl group specified is formyl.	CAS:50409-81-9|ECMDB:ECMDB01550|HMDB:HMDB0001550|KEGG:C01031|MetaCyc:CPD-548|PMID:22937752|PMID:23274177|PMID:2806555|Reaxys:2170960|UM-BBD_compID:c0270|YMDB:YMDB00320	infores:chebi	L-gamma-glutamyl-S-formyl-L-cysteinylglycine|N-(S-(formyl-N-L-gamma-glutamyl)-L-cysteinyl)glycine|S-Formylglutathione		http://purl.obolibrary.org/obo/CHEBI_16225	
CHEBI:16226	biolink:ChemicalEntity	limonin		AGR:IND44319571|CAS:1180-71-8|KEGG:C03514|KEGG:C16717|KEGG:D00173|KNApSAcK:C00003719|PMID:19782062|PMID:21338095|PMID:22907263|PMID:22999474|Wikipedia:Limonin	infores:chebi	(4aS,6aR,8aR,8bR,9aS,12R,12aS,14aR,14bR)-12-(3-furyl)-6,6,8a,12a-tetramethyldecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,8,10(6H,9aH)-trione|7,16-Dioxo-7,16-dideoxylimondiol|Citrolimonin|Dictamnolactone|Evodia fruit|Evodin|Limonin|Limonoate D-ring-lactone|Limonoic acid, di-delta-lactone|Obaculactone|limonin|limonoic acid 3,19:16,17-dilactone		http://purl.obolibrary.org/obo/CHEBI_16226	
CHEBI:16227	biolink:ChemicalEntity	pyridine	An  azaarene comprising a benzene core in which one -CH group is replaced by a nitrogen atom. It is the parent compound of the class pyridines.	CAS:110-86-1|Gmelin:1996|HMDB:HMDB0000926|KEGG:C00747|PDBeChem:0PY|PMID:24364496|PMID:24425539|PMID:8070089|Reaxys:103233|Wikipedia:Pyridine	infores:chebi	Azabenzene|Pyridine|py|pyridine		http://purl.obolibrary.org/obo/CHEBI_16227	
CHEBI:16228	biolink:ChemicalEntity	2,2-dialkylglycine	A  non-proteinogenic alpha-amino acid that is glycine substituted by two alkyl groups at position 2.	KEGG:C02623	infores:chebi	2,2-Dialkylglycine|2,2-dialkylglycines		http://purl.obolibrary.org/obo/CHEBI_16228	
CHEBI:16229	biolink:ChemicalEntity	3beta-hydroxy-5beta-pregnan-20-one	The 3beta-stereoisomer of 3-hydroxy-5beta-pregnan-20-one.	CAS:128-21-2|HMDB:HMDB0001471|KEGG:C11825|LIPID_MAPS_instance:LMST02030185|PMID:1265794|PMID:17583491|PMID:347637|Reaxys:3035289	infores:chebi	(3beta,5beta)-3-hydroxypregnan-20-one|3beta-Hydroxy-5beta-pregnane-20-one|3beta-hydroxy-5beta-pregnan-20-one|3beta-hydroxy-5beta-pregnane-20-one|3beta-hydroxy-5beta-tetrahydroprogesterone|epipregnanolone		http://purl.obolibrary.org/obo/CHEBI_16229	
CHEBI:16230	biolink:ChemicalEntity	5-hydroxypentanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 5-hydroxypentanoic acid.	KEGG:C02804|Reaxys:3661453	infores:chebi	5-Hydroxypentanoate|5-hydroxypentanoate|5-hydroxyvalerate		http://purl.obolibrary.org/obo/CHEBI_16230	
CHEBI:16231	biolink:ChemicalEntity	cis-4-hydroxy-D-proline	A 4-hydroxy-D-proline in which the hydroxy group at position 4 has R-configuration.	CAS:2584-71-6|Chemspider:389028|HMDB:HMDB0060460|KEGG:C03440|PDBeChem:UYA|PMID:22770225|PMID:22804907|PMID:25678137|PMID:26833407|PMID:29191113|PMID:33333077|PMID:5082949|Reaxys:81439	infores:chebi	(2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid|(4R)-4-hydroxy-D-proline|cis-4-hydroxy-D-proline		http://purl.obolibrary.org/obo/CHEBI_16231	
CHEBI:16232	biolink:ChemicalEntity	N(6)-acyl-L-lysine	Any N-acyl-L-alpha-amino acid that is L-lysine in which the N(6) amino group has been acylated.	KEGG:C02444	infores:chebi	N(6)-acyl-L-lysines|N6-Acyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_16232	
CHEBI:16233	biolink:ChemicalEntity	(S)-cheilanthifoline		CAS:483-44-3|KEGG:C05174|KNApSAcK:C00026087	infores:chebi	(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol|(6aS)-6,6a,11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol|(6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol|(S)-Cheilanthifoline|(S)-cheilanthifoline		http://purl.obolibrary.org/obo/CHEBI_16233	
CHEBI:16234	biolink:ChemicalEntity	hydroxide		CAS:14280-30-9|Gmelin:24714|KEGG:C01328|PDBeChem:OH	infores:chebi	HO-|HYDROXIDE ION|Hydroxide ion|OH(-)|OH-|hydridooxygenate(1-)|hydroxide|oxidanide		http://purl.obolibrary.org/obo/CHEBI_16234	
CHEBI:16235	biolink:ChemicalEntity	guanine	A 2-aminopurine carrying a 6-oxo substituent.	CAS:73-40-5|DrugBank:DB02377|Gmelin:431879|HMDB:HMDB0000132|KEGG:C00242|KNApSAcK:C00001501|MetaCyc:GUANINE|PDBeChem:GUN|PMID:22770225|PMID:8070089|Reaxys:147911|Wikipedia:Guanine	infores:chebi	2-Amino-6-hydroxypurine|2-amino-1,9-dihydro-6H-purin-6-one|2-amino-6-oxopurine|G|GUANINE|Gua|Guanine|guanine		http://purl.obolibrary.org/obo/CHEBI_16235	
CHEBI:16236	biolink:ChemicalEntity	ethanol	A primary alcohol that is ethane in which one of the hydrogens is substituted by a hydroxy group.	CAS:64-17-5|DrugBank:DB00898|Drug_Central:1076|Gmelin:787|HMDB:HMDB0000108|KEGG:C00469|KEGG:D00068|KEGG:D06542|KNApSAcK:C00019560|MetaCyc:ETOH|MolBase:858|MolBase:859|PDBeChem:EOH|PMID:11046114|PMID:11090978|PMID:11198720|PMID:11200745|PMID:11262320|PMID:11303910|PMID:11333032|PMID:11505026|PMID:11590970|PMID:11728426|PMID:11750186|PMID:11754521|PMID:11810019|PMID:11826039|PMID:11981228|PMID:12824058|PMID:12829422|PMID:12888778|PMID:12946583|PMID:14674846|PMID:15019421|PMID:15239123|PMID:15285839|PMID:15464411|PMID:15465973|PMID:15749123|PMID:15900217|PMID:15902919|PMID:16084479|PMID:16133132|PMID:16352430|PMID:16390872|PMID:16737463|PMID:16891664|PMID:16934862|PMID:17043811|PMID:17190852|PMID:17663926|PMID:17687877|PMID:18095657|PMID:18249266|PMID:18320157|PMID:18347649|PMID:18408978|PMID:18411066|PMID:18456322|PMID:18513832|PMID:18922656|PMID:18925476|PMID:19280886|PMID:19359288|PMID:19384566|PMID:19458312|PMID:19851413|PMID:19901811|PMID:21600756|PMID:21762181|PMID:21881875|PMID:21967628|PMID:22019193|PMID:22222864|PMID:22261437|PMID:22286266|PMID:22306018|PMID:22331491|PMID:22336593|PPDB:1373|Reaxys:1718733|UM-BBD_compID:c0038|Wikipedia:Ethanol	infores:chebi	1-hydroxyethane|Aethanol|Aethylalkohol|Alkohol|C2H5OH|Dehydrated ethanol|ETHANOL|EtOH|Ethanol|Ethyl alcohol|Methylcarbinol|[CH2Me(OH)]|[OEtH]|alcohol|alcohol etilico|alcool ethylique|etanol|ethanol|hydroxyethane|spiritus vini		http://purl.obolibrary.org/obo/CHEBI_16236	
CHEBI:16237	biolink:ChemicalEntity	4-chlorophenylacetate	A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 4-chlorophenylacetic acid.	KEGG:C03077|MetaCyc:CPD-1786|Reaxys:3665314|UM-BBD_compID:c0385	infores:chebi	(4-chlorophenyl)acetate|4-chlorophenylacetate		http://purl.obolibrary.org/obo/CHEBI_16237	
CHEBI:16238	biolink:ChemicalEntity	FAD	A flavin adenine dinucleotide in which the substituent at position 10 of the flavin nucleus is a 5'-adenosyldiphosphoribityl group.	Beilstein:1208946|CAS:146-14-5|COMe:MOL000039|DrugBank:DB03147|Gmelin:108834|KEGG:C00016|KEGG:D00005|KNApSAcK:C00001500|PDBeChem:FAD|PMID:24643482|PMID:25108762	infores:chebi	Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with riboflavine|FAD|FLAVIN-ADENINE DINUCLEOTIDE|Flavin adenine dinucleotide|Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosine|Riboflavin 5'-adenosine diphosphate|adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)|adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16238	
CHEBI:16239	biolink:ChemicalEntity	benzyl (2R,3S)-3-hydroxy-2-methylbutanoate	The  (2R,3S)-stereoisomer of  benzyl 2-methyl-3-hydroxybutanoate.	KEGG:C04561	infores:chebi	Benzyl (2R,3S)-2-methyl-3-hydroxybutanoate|benzyl (2R,3S)-2-methyl-3-hydroxybutanoate|benzyl (2R,3S)-3-hydroxy-2-methylbutanoate		http://purl.obolibrary.org/obo/CHEBI_16239	
CHEBI:1624	biolink:ChemicalEntity	3-oxo-5beta-steroid	Any 3-oxo steroid that has beta- configuration at position 5.	KEGG:C02797|MetaCyc:3-Oxo-5-Beta-Steroids	infores:chebi	3-oxo-5beta steroid|3-oxo-5beta steroids|3-oxo-5beta- steroid|3-oxo-5beta- steroids|3-oxo-5beta-steroids|a 3-oxo-5beta-steroid		http://purl.obolibrary.org/obo/CHEBI_1624	
CHEBI:16240	biolink:ChemicalEntity	hydrogen peroxide	An inorganic peroxide consisting of two hydroxy groups joined by a covalent oxygen-oxygen single bond.	CAS:7722-84-1|Drug_Central:3281|Gmelin:509|HMDB:HMDB0003125|KEGG:C00027|KEGG:D00008|MetaCyc:HYDROGEN-PEROXIDE|MolBase:932|PDBeChem:PEO|PMID:10455187|PMID:10557015|PMID:10849784|PMID:11033421|PMID:11105916|PMID:11318558|PMID:11387393|PMID:11809417|PMID:11864786|PMID:11893576|PMID:12867293|PMID:12934880|PMID:14679422|PMID:15028418|PMID:15133946|PMID:15298493|PMID:16337875|PMID:16463018|PMID:16864869|PMID:17020896|PMID:17179007|PMID:17610934|PMID:17948137|PMID:18179203|PMID:18182702|PMID:18306736|PMID:18443210|PMID:18592736|PMID:19107210|PMID:19229032|PMID:19297450|PMID:19509065|PMID:26352695|PMID:26365231|PMID:7548021|PMID:7581816|PMID:8048546|PMID:8375042|PMID:8451754|PMID:9051670|PMID:9100841|PMID:9168257|PMID:9202721|PMID:9558114|PPDB:387|Reaxys:3587191|Wikipedia:Hydrogen_peroxide	infores:chebi	H2O2|HOOH|HYDROGEN PEROXIDE|Hydrogen peroxide|Oxydol|[OH(OH)]|bis(hydridooxygen)(O--O)|dihydrogen dioxide|dihydrogen peroxide|dihydrogen(peroxide)|dioxidane|hydrogen peroxide|perhydrol		http://purl.obolibrary.org/obo/CHEBI_16240	
CHEBI:16241	biolink:ChemicalEntity	aldehydo-D-arabinose 5-phosphate	The 5-phospho derivative of D-arabinose. It is an intermediate in the synthesis of lipopolysaccharides.	CAS:13137-52-5|KEGG:C01112|MetaCyc:ARABINOSE-5P|PMID:12805358|PMID:21438567|PMID:6541043|Reaxys:1728060	infores:chebi	5-O-phosphono-D-arabinose|D-A-5-P|D-Arabinose 5-phosphate|D-arabinose 5-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16241	
CHEBI:16243	biolink:ChemicalEntity	quercetin	A pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3'-, 4'-, 5- and 7-positions. It is one of the most abundant flavonoids in edible vegetables, fruit and wine.	CAS:117-39-5|DrugBank:DB04216|Drug_Central:3514|FooDB:FDB011904|Gmelin:579210|HMDB:HMDB0005794|KEGG:C00389|KNApSAcK:C00004631|LINCS:LSM-4199|LIPID_MAPS_instance:LMPK12110004|MetaCyc:CPD-520|PDBeChem:QUE|PMID:16226777|PMID:17015250|PMID:17135030|PMID:17426744|PMID:18096136|PMID:18484521|PMID:18549926|PMID:18564899|PMID:18579649|PMID:18785622|PMID:19043800|PMID:19461927|PMID:22920589|PMID:23342112|PMID:23359794|PMID:27565033|PMID:27589790|PMID:27591927|PMID:27704720|Patent:KR20120121684|Patent:US2013012577|Reaxys:317313|Wikipedia:Quercetin	infores:chebi	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one|3,3',4',5,7-pentahydroxyflavone|3,5,7,3',4'-PENTAHYDROXYFLAVONE|3,5,7,3',4'-Pentahydroxyflavone|Quercetin|sophoretin|xanthaurine		http://purl.obolibrary.org/obo/CHEBI_16243	
CHEBI:16244	biolink:ChemicalEntity	4-(trimethylammonio)butanoate	An amino-acid betaine gamma-aminobutyric acid zwitterion in which all of the hydrogens attached to the nitrogen are replaced by methyl groups.	CAS:407-64-7|ECMDB:ECMDB21336|HMDB:HMDB0006831|MetaCyc:GAMMA-BUTYROBETAINE|PMID:3148329|PMID:398096|Reaxys:3538300	infores:chebi	3-Dehydroxycarnitine|4-(N-trimethylamino)butyrate|4-(trimethylamino)butanoate|4-(trimethylammonio)butanoate|4-butyrobetaine|Actinine|butyrobetaine|deoxycarnitine|gamma-Butyrobetain|gamma-butyrobetaine		http://purl.obolibrary.org/obo/CHEBI_16244	
CHEBI:16246	biolink:ChemicalEntity	D-ribitol 5-phosphate	The 5-phospho derivative of D-ribitol.	KEGG:C01068|PDBeChem:R5P|PMID:25108762	infores:chebi	5-O-phosphono-D-ribitol|D-Ribitol 5-phosphate|D-ribitol 5-(dihydrogen phosphate)|L-Ribitol 1-phosphate|Rbt-5-P|Ribitol 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_16246	
CHEBI:16247	biolink:ChemicalEntity	phospholipid	A lipid containing phosphoric acid as a mono- or di-ester. The term encompasses phosphatidic acids and phosphoglycerides.	KEGG:C00865	infores:chebi	Phospholipid|a phospholipid derivative|phospholipids		http://purl.obolibrary.org/obo/CHEBI_16247	
CHEBI:16251	biolink:ChemicalEntity	deaminohydroxyblasticidin S		KEGG:C03860|PDBeChem:BLO	infores:chebi	1-{4-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-2,3,4-trideoxy-beta-D-erythro-hex-2-enopyranuronosyl}pyrimidine-2,4(1H,3H)-dione|Deaminohydroxyblasticidin S|Desaminohydroxyblasticidin-S		http://purl.obolibrary.org/obo/CHEBI_16251	
CHEBI:16252	biolink:ChemicalEntity	6-methoxymellein	An isochromane that is mellein bearing a methoxy substituent at position 6.	CAS:6803-02-7|PMID:10552637|PMID:12797757|PMID:7730162|PMID:9630860|Reaxys:169582	infores:chebi	2,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one|3,4-dihydro-8-hydroxy-6-methoxy-3-methylisocoumarin|3-methyl-6-methoxy-8-hydroxy-3,4-dihydroisocoumarin|6-Methoxy-8-hydroxy-3-methyl-3,4-dihydroisocoumarin|6-Mhmd-isocoumarin|6-methoxymellein|8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one|8-hydroxy-6-methoxy-3-methylisochroman-1-one		http://purl.obolibrary.org/obo/CHEBI_16252	
CHEBI:16253	biolink:ChemicalEntity	2-(acetamidomethylidene)succinic acid	A dicarboxylic acid that is succinic acid substituted by a acetamidomethylidene group at position 2.	KEGG:C01215|Reaxys:2102480	infores:chebi	2-(Acetamidomethylene)succinate|2-(acetamidomethylidene)butanedioic acid		http://purl.obolibrary.org/obo/CHEBI_16253	
CHEBI:16254	biolink:ChemicalEntity	11-cis-retinyl palmitate	The 11-cis-isomer of retinyl palmitate.	HMDB:HMDB0060338|KEGG:C03455|LIPID_MAPS_instance:LMPR01090052|PMID:3793734|PMID:3875178	infores:chebi	(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate|11-cis-Retinyl palmitate|11-cis-retinyl hexadecanoate|11-cis-retinyl palmitate		http://purl.obolibrary.org/obo/CHEBI_16254	
CHEBI:16255	biolink:ChemicalEntity	L-histidinol	An amino alcohol that is propanol substituted by 1H-imidazol-4-yl group at position 3 and an amino group at position 2 (the 2S stereoisomer).	CAS:4836-52-6|DrugBank:DB03811|HMDB:HMDB0003431|KEGG:C00860|KNApSAcK:C00007479|MetaCyc:HISTIDINOL|PMID:1617631|PMID:1768057|PMID:21573440|PMID:2292205|PMID:2405251|PMID:7042909|PMID:8297120|PMID:885850|PMID:9042234|PMID:9778369|Reaxys:81955	infores:chebi	(2S)-2-amino-3-(1H-imidazol-4-yl)propan-1-ol|4-[(S)-2-amino-3-hydroxypropyl]imidazole|L-Histidinol		http://purl.obolibrary.org/obo/CHEBI_16255	
CHEBI:16256	biolink:ChemicalEntity	2-methyl-3-oxopropanoic acid	The 2-methyl-3-oxo derivative of propanoic acid.	KEGG:C00349	infores:chebi	2-Methyl-3-oxopropanoate|2-methyl-3-oxopropanoic acid|3-Oxo-2-methylpropanoate|3-oxo-2-methylpropanoate|Methylmalonate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_16256	
CHEBI:16257	biolink:ChemicalEntity	5-O-(1-carboxyvinyl)-3-phosphoshikimic acid		KEGG:C01269|KNApSAcK:C00007627|PDBeChem:EPS|PMID:17586643	infores:chebi	(3R,4S,5R)-5-(1-carboxyethenyloxy)-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid|5-O-(1-Carboxyvinyl)-3-phosphoshikimate|5-O-(1-carboxyvinyl)-3-phosphoshikimate|O5-(1-Carboxyvinyl)-3-phosphoshikimate|O5-(1-carboxyvinyl)-3-phosphoshikimate		http://purl.obolibrary.org/obo/CHEBI_16257	
CHEBI:16259	biolink:ChemicalEntity	N-acetyl-L-phenylalanine	The N-acetyl derivative of L-phenylalanine.	CAS:2018-61-3|HMDB:HMDB0000512|KEGG:C03519|MetaCyc:CPD-439|PMID:22770225|Reaxys:2213853	infores:chebi	(2S)-2-(acetylamino)-3-phenylpropanoic acid|Acetyl-L-phenylalanine|Acetylphenylalanine|L-N-Acetylphenylalanine|N-Acetyl-L-phenylalanine|N-Acetylphenylalanine|N-acetyl-L-phenylalanine		http://purl.obolibrary.org/obo/CHEBI_16259	
CHEBI:16260	biolink:ChemicalEntity	2-nitrophenol	A member of the class of 2-nitrophenols that is phenol in which one of the hydrogens that is ortho to the hydroxy group has been replaced by a nitro group.	CAS:88-75-5|Gmelin:101867|KEGG:C01988|MetaCyc:CPD-258|PMID:23796307|PMID:24347320|Reaxys:775403	infores:chebi	2-Nitrophenol|2-hydroxynitrobenzene|2-nitrophenol|o-hydroxynitrobenzene|o-nitrophenol		http://purl.obolibrary.org/obo/CHEBI_16260	
CHEBI:16261	biolink:ChemicalEntity	chitosan	An aminoglycan consisting of beta-(1->4)-linked D-glucosamine residues.	CAS:9012-76-4|DrugBank:DB14155|FooDB:FDB015634|HMDB:HMDB0003404|KEGG:C00734|KEGG:G10536|MetaCyc:Chitosan|PMID:33208634|PMID:34885715|PMID:36076877|PMID:36191784|PMID:36315326|PMID:36362923|PMID:36431043|PMID:36437390|PMID:36449553|PMID:36501559|PMID:36547302|PMID:36547931|Pesticides:chitosan|Wikipedia:Chitosan	infores:chebi	(1->4)-2-amino-2-deoxy-beta-D-glucan|Chitosan|Deacetylchitin|[4)-beta-D-GlcpN(1->]n|beta-1,4-Poly-D-glucosamine|poliglusam		http://purl.obolibrary.org/obo/CHEBI_16261	
CHEBI:16264	biolink:ChemicalEntity	UDP-N-acetyl-alpha-D-glucosamine	A UDP-amino sugar having N-acetyl-alpha-D-glucosamine as the amino sugar component.	CAS:528-04-1|HMDB:HMDB0000290|KEGG:C00043|KEGG:G10610|KNApSAcK:C00019358|PDBeChem:UD1|PMID:21627825|PMID:22825354|PMID:22887999|PMID:22901411|Reaxys:78982	infores:chebi	(2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)|UDP-GlcNAc|UDP-N-acetyl-D-glucosamine|UDP-N-acetylglucosamine|URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE|uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16264	
CHEBI:16265	biolink:ChemicalEntity	succinic semialdehyde		Beilstein:1745187|CAS:692-29-5|KEGG:C00232|KNApSAcK:C00019682|UM-BBD_compID:c0311	infores:chebi	3-formylpropanoic acid|3-formylpropionic acid|4-Oxobutanoate|4-oxobutanoic acid|Succinate semialdehyde|Succinic semialdehyde|beta-formylpropionic acid|semialdehyde succinique|succinaldehydic acid|succinic acid semialdehyde		http://purl.obolibrary.org/obo/CHEBI_16265	
CHEBI:16266	biolink:ChemicalEntity	2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate		KEGG:C04638	infores:chebi	2,3-Bis-O-(geranylgeranyl)glycerol 1-phosphate|2,3-bis-O-(geranylgeranyl)glycerol 1-(dihydrogen phosphate)|2,3-bis[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_16266	
CHEBI:16267	biolink:ChemicalEntity	(R)-4-hydroxymandelonitrile beta-D-glucoside	A beta-D-glucoside consisting of (R)-prunasin carrying a hydroxy substituent at position 4 on the phenyl ring.	CAS:21401-21-8|KEGG:C01855|PMID:10380623|PMID:1194256|PMID:12711800|PMID:16989538|PMID:17340339|PMID:7012151|PMID:7458352|Patent:CN101112354|Patent:CN101112355|Reaxys:92612	infores:chebi	(2R)-(beta-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile|(R)-4-Hydroxymandelonitrile beta-D-glucoside|(R)-alpha-(beta-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile|(R)-p-hydroxymandelonitrile-D-glucopyranoside|Taxiphyllin|taxiphyllin		http://purl.obolibrary.org/obo/CHEBI_16267	
CHEBI:16268	biolink:ChemicalEntity	nitroethane	A nitroalkane that is ethane substituted by a nitro group.	CAS:79-24-3|Gmelin:68639|KEGG:C01837|MetaCyc:CPD-12077|PDBeChem:NIE|PMID:18491914|PMID:24963606|Reaxys:1209324|Wikipedia:Nitroethane	infores:chebi	1-nitroethane|Nitroethan|Nitroethane|nitroethane		http://purl.obolibrary.org/obo/CHEBI_16268	
CHEBI:16269	biolink:ChemicalEntity	N,N-dimethylaniline	A tertiary amine that is aniline in which the amino hydrogens are replaced by two methyl groups.	CAS:121-69-7|HMDB:HMDB0001020|KEGG:C02846|MetaCyc:NN-DIMETHYLANILINE|PMID:24315030|Reaxys:507140|Wikipedia:Dimethylaniline	infores:chebi	Dimethylaminobenzene|Dimethylaniline|Dimethylphenylamine|N,N-Dimethyl-N-phenylamine|N,N-Dimethylaniline|N,N-Dimethylbenzenamine|N,N-Dimethylbenzeneamine|N,N-Dimethylphenylamine|N,N-dimethylaniline		http://purl.obolibrary.org/obo/CHEBI_16269	
CHEBI:16270	biolink:ChemicalEntity	benzoylagmatine		KEGG:C02253	infores:chebi	Benzoylagmatine|N-(4-guanidinobutyl)benzamide|N-[4-(carbamimidamido)butyl]benzamide		http://purl.obolibrary.org/obo/CHEBI_16270	
CHEBI:16271	biolink:ChemicalEntity	2-exo-hydroxy-1,8-cineole	A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented exo (S configuration).	Beilstein:5727572|KEGG:C03092|LIPID_MAPS_instance:LMPR0102090065|PMID:11159812|PMID:11695850	infores:chebi	(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol|2-exo-hydroxy-1,8-cineole|6-endo-Hydroxycineole		http://purl.obolibrary.org/obo/CHEBI_16271	
CHEBI:16274	biolink:ChemicalEntity	5,12-dihydroxanthommatin		CAS:25705-16-2|KEGG:C03476	infores:chebi	11-(3-amino-3-carboxypropanoyl)-1-hydroxy-5-oxo-6,12-dihydro-5H-pyrido[3,2-a]phenoxazine-3-carboxylic acid|5,12-Dihydroxanthommatin		http://purl.obolibrary.org/obo/CHEBI_16274	
CHEBI:16275	biolink:ChemicalEntity	all-trans-octaprenyl diphosphate	An all-trans-polyprenyl diphosphate composed from eight isoprenyl units.	KEGG:C04146|LIPID_MAPS_instance:LMPR01070226|PDBeChem:OTP	infores:chebi	(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL TRIHYDROGEN DIPHOSPHATE|(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl trihydrogen diphosphate|Farnesylfarnesylgeraniol|all-trans-Octaprenyl diphosphate|all-trans-octaprenyl pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_16275	
CHEBI:16277	biolink:ChemicalEntity	haloacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a halogen atom.	KEGG:C01812	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_16277	
CHEBI:16278	biolink:ChemicalEntity	2-hydroxy-3-oxoadipic acid	An oxo dicarboxylic acid comprising adipic acid having the oxo group at the 3-position as well as a hydroxy substituent at the 2-position.	KEGG:C03217	infores:chebi	2-Hydroxy-3-oxoadipate|2-hydroxy-3-oxohexanedioic acid		http://purl.obolibrary.org/obo/CHEBI_16278	
CHEBI:16279	biolink:ChemicalEntity	1-O-trans-cinnamoyl-beta-D-glucopyranose	An O-acyl carbohydrate consisting of beta-D-glucose carrying a O-trans-cinnamoyl group at the anomeric position.	KEGG:C04164|PMID:11330708|PMID:11409967|Reaxys:7436104	infores:chebi	1-O-(trans-cinnamoyl)-beta-D-glucose|1-O-[(2E)-3-phenylprop-2-enoyl]-beta-D-glucopyranose|1-O-trans-Cinnamoyl-beta-D-glucopyranose|trans-Cinnamoyl beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_16279	
CHEBI:16281	biolink:ChemicalEntity	3-(2-carboxyethenyl)-cis,cis-muconic acid		KEGG:C04366	infores:chebi	(2Z,5Z)-4-(carboxymethylidene)hepta-2,5-dienedioic acid|3-(2-Carboxyethenyl)-cis,cis-muconate|3-(2-carboxyethenyl)-cis,cis-muconate|3-(2-carboxyvinyl)-cis,cis-muconate		http://purl.obolibrary.org/obo/CHEBI_16281	
CHEBI:16282	biolink:ChemicalEntity	2-ureidoglycine	Allantoic acid in which one of the aminocarbonyl groups is replaced by hydrogen.	KEGG:C02091	infores:chebi	(+-)-2-(carbamoylamino)glycine|(+-)-2-ureidoglycine|(+-)-amino(carbamoylamino)acetic acid|2-(carbamoylamino)glycine|Ureidoglycine|amino(carbamoylamino)acetic acid		http://purl.obolibrary.org/obo/CHEBI_16282	
CHEBI:16283	biolink:ChemicalEntity	L-cystine	The L-enantiomer of the sulfur-containing amino acid cystine.	CAS:56-89-3|DrugBank:DB00138|Drug_Central:4130|Gmelin:397179|HMDB:HMDB0000192|KEGG:C00491|KEGG:D03636|KNApSAcK:C00001352|PMID:14726201|PMID:24264736|PMID:24327171|Reaxys:1728094	infores:chebi	(2R,2'R)-3,3'-disulfanediylbis(2-aminopropanoic acid)|(R,R)-3,3'-dithiobis(2-aminopropanoic acid)|(R-(R*,R*))-3,3'-Dithiobis(2-aminopropanoic acid)|3,3'-Dithiobis-L-alanine|E921|L-Cystine|L-Dicysteine|L-alpha-Diamino-beta-dithiolactic acid|L-cystine|beta,beta'-diamino-beta,beta'-dicarboxydiethyl disulfide|beta,beta'-dithiodialanine|bis(beta-amino-beta-carboxyethyl) disulfide|oxidized L-cysteine		http://purl.obolibrary.org/obo/CHEBI_16283	
CHEBI:16284	biolink:ChemicalEntity	dATP	A purine 2'-deoxyribonucleoside 5'-triphosphate having adenine as the nucleobase.	CAS:1927-31-7|Chemspider:15194|DrugBank:DB03222|FooDB:FDB022674|HMDB:HMDB0001532|KEGG:C00131|PDBeChem:DTP|PMID:22595174|PMID:26100204|PMID:26497964|PMID:26727048|PMID:29712847|PMID:31110001|PMID:32787210|PMID:32818298|PMID:32956632|PMID:6783298|Wikipedia:Deoxyadenosine_triphosphate	infores:chebi	2'-Deoxyadenosine 5'-triphosphate|2'-dATP|2'-deoxy-ATP|2'-deoxyadenosine 5'-(tetrahydrogen triphosphate)|2'-deoxyadenosine 5'-triphosphate|2'-deoxyadenosine triphosphate|Deoxyadenosine 5'-triphosphate|Deoxyadenosine triphosphate|dATP		http://purl.obolibrary.org/obo/CHEBI_16284	
CHEBI:16285	biolink:ChemicalEntity	phytanic acid	A branched-chain saturated fatty acid consisting of hexadecanoic acid carrying methyl substituents at positions 3, 7, 11 and 15.	CAS:14721-66-5|KEGG:C01607|LIPID_MAPS_instance:LMFA01020251|PMID:12187408|PMID:17956237|PMID:9819701|Reaxys:1789963	infores:chebi	3,7,11,15-Tetramethyl-hexadecansaeure|3,7,11,15-tetramethyl hexadecanoic acid|3,7,11,15-tetramethyl-hexadecanoic acid|3,7,11,15-tetramethylhexadecanoic acid|Phytanic acid		http://purl.obolibrary.org/obo/CHEBI_16285	
CHEBI:16287	biolink:ChemicalEntity	UDP-N-acetyl-D-mannosamine	A UDP-amino sugar having N-acetyl-D-mannosamine as the amino sugar component.	KEGG:G11112	infores:chebi	UDP-N-acetyl-D-mannosamine|uridine 5'-[3-(2-acetamido-2-deoxy-D-mannopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16287	
CHEBI:16288	biolink:ChemicalEntity	O-acetyl-L-homoserine	The O-acetyl derivative of L-homoserine.	Beilstein:1724342|CAS:7540-67-2|KEGG:C01077|KNApSAcK:C00019570|MetaCyc:CPD-667|PMID:11566369|PMID:16233482|PMID:2517474|PMID:35287716	infores:chebi	(2S)-4-(acetyloxy)-2-aminobutanoic acid|O-Acetyl-L-homoserine|O-Acetylhomoserine		http://purl.obolibrary.org/obo/CHEBI_16288	
CHEBI:16290	biolink:ChemicalEntity	5alpha-cholesta-7,24-dien-3beta-ol		CAS:651-54-7|KEGG:C05439	infores:chebi	(3beta,5alpha)-cholesta-7,24-dien-3-ol|5alpha-Cholesta-7,24-dien-3beta-ol|5alpha-cholesta-7,24-dien-3beta-ol|cholesta-7,24-dien-3-ol		http://purl.obolibrary.org/obo/CHEBI_16290	
CHEBI:16291	biolink:ChemicalEntity	1-alkyl-2-acetyl-sn-glycerol	A 1-alkyl-2-acylglycerol having acetyl as the acyl substituent.	KEGG:C03820	infores:chebi	1-Alkyl-2-acetyl-sn-glycerol|1-O-Alkyl-2-acetyl-sn-glycerol|1-alkyl-2-acetyl-sn-glycerols|2-Acetyl-1-alkyl-sn-glycerol|a 1-O-alkyl-2-acetyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_16291	
CHEBI:16292	biolink:ChemicalEntity	D-arabinono-1,4-lactone		CAS:2782-09-4|KEGG:C00652	infores:chebi	(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one|1,4-D-Arabinonolactone|D-Arabinonic acid, gamma-lactone|D-Arabinono-1,4-lactone|D-Arabonolactone|D-arabinono-1,4-lactone		http://purl.obolibrary.org/obo/CHEBI_16292	
CHEBI:16294	biolink:ChemicalEntity	barbituric acid	A barbiturate, the structure of which is that of perhydropyrimidine substituted at C-2, -4 and -6 by oxo groups.  Barbituric acid is the parent compound of barbiturate drugs, although it is not itself pharmacologically active.	CAS:67-52-7|Gmelin:101571|HMDB:HMDB0041833|KEGG:C00813|PMID:22139480|PMID:23038042|PMID:23915243|PMID:3654008|Reaxys:120502|Wikipedia:Barbituric_acid	infores:chebi	2,4,6(1H,3H,5H)-pyrimidinetrione|Barbituric acid|Barbitursaeure|Malonylharnstoff|Malonylurea|pyrimidine-2,4,6(1H,3H,5H)-trione		http://purl.obolibrary.org/obo/CHEBI_16294	
CHEBI:16295	biolink:ChemicalEntity	alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->3')-1-alkyl-2-acylglycerol	A glycosylglycerol derivative in which the glycosyl moiety alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucose is attached at position 3 of 1-alkyl-2-acylglycerol	KEGG:C04909|MetaCyc:ALPHA-D-GLUCOSYL-ETCETERA-ACYLGLYCEROL	infores:chebi	an alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->3)-1-alkyl-2-acylglycerol		http://purl.obolibrary.org/obo/CHEBI_16295	
CHEBI:16296	biolink:ChemicalEntity	D-tryptophan	The D-enantiomer of tryptophan.	CAS:153-94-6|DrugBank:DB03225|Gmelin:83743|HMDB:HMDB0013609|KEGG:C00525|MetaCyc:D-TRYPTOPHAN|PDBeChem:DTR|PMID:21560237|PMID:22156410|PMID:22336999|PMID:24097941|Reaxys:86198|YMDB:YMDB00998	infores:chebi	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid|(R)-tryptophan|D-TRYPTOPHAN|D-Tryptophan|D-tryptophan|DTR		http://purl.obolibrary.org/obo/CHEBI_16296	
CHEBI:16298	biolink:ChemicalEntity	D-mannitol 1-phosphate	An alditol 1-phosphate that is the 1-O-phospho derivative of mannitol with D-configuration.	CAS:15806-48-1|HMDB:HMDB0001530|KEGG:C00644|KNApSAcK:C00019638|MetaCyc:MANNITOL-1P|PMID:21299839|Reaxys:1728362	infores:chebi	1-O-phosphono-D-mannitol|D-Mannitol 1-phosphate|D-mannitol 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16298	
CHEBI:16299	biolink:ChemicalEntity	dehydrocoformycin	A coformycin derivative in which the hydroxy group on the diazepine ring of coformycin is replaced by an oxo group.	KEGG:C02243	infores:chebi	3-(beta-D-ribofuranosyl)-6,7-dihydroimidazo[4,5-d][1,3]diazepin-8(3H)-one|8-Oxocoformycin		http://purl.obolibrary.org/obo/CHEBI_16299	
CHEBI:16300	biolink:ChemicalEntity	alpha-D-ribose 1-phosphate	The 1-phospho derivative of alpha-D-ribose.	CAS:14075-00-4|DrugBank:DB03101|HMDB:HMDB0001489|KEGG:C00620|MetaCyc:RIBOSE-1P|PDBeChem:R1P|Reaxys:85832	infores:chebi	1-O-phosphono-alpha-D-ribofuranose|1-phospho-alpha-D-ribofuranose|D-Ribose 1-phosphate|Ribose 1-phosphate|alpha-D-Ribose 1-phosphate|alpha-D-ribofuranose 1-(dihydrogen phosphate)|alpha-D-ribose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_16300	
CHEBI:16301	biolink:ChemicalEntity	nitrite	The nitrogen oxoanion formed by loss of a proton from nitrous acid.	CAS:14797-65-0|Gmelin:977|KEGG:C00088|PDBeChem:NO2|Wikipedia:Nitrite	infores:chebi	NITRITE ION|NO2|NO2(-)|Nitrit|Nitrite|[NO2](-)|dioxidonitrate(1-)|dioxonitrate(1-)|dioxonitrate(III)|nitrite|nitrite anion|nitrite(1-)|nitrous acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_16301	
CHEBI:16302	biolink:ChemicalEntity	11-cis-retinol		CAS:22737-96-8|KEGG:C00899|LIPID_MAPS_instance:LMPR01090005	infores:chebi	(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol|11-cis-Retinol|11-cis-retinol		http://purl.obolibrary.org/obo/CHEBI_16302	
CHEBI:16303	biolink:ChemicalEntity	3-amino-L-alanine	A 3-aminoalanine that has S configuration.	CAS:4033-39-0|KEGG:C03401|PDBeChem:DPP|PMID:22182933|Reaxys:1721400|Wikipedia:2,3-Diaminopropionic_acid	infores:chebi	(2S)-2,3-diaminopropanoic acid|3-amino-L-alanine|Dpr|L-2,3-Diaminopropanoate|L-2,3-Diaminopropanoic acid|L-2,3-Diaminopropionate|L-2,3-Diaminopropionic acid		http://purl.obolibrary.org/obo/CHEBI_16303	
CHEBI:16304	biolink:ChemicalEntity	cob(II)alamin	A cobalamin in which the central cobalt atom has an oxidation state of +2.	CAS:14463-33-3|COMe:MOL000033|Gmelin:1243558|KEGG:C00541	infores:chebi	Cob(II)alamin|Vitamin B12r|cob(II)alamin|vitamin B-12r		http://purl.obolibrary.org/obo/CHEBI_16304	
CHEBI:16307	biolink:ChemicalEntity	anthocyanidin 3-O-beta-D-glucoside	An anthocyanidin glucoside having the glucosyl residue at the 3-position attached via a beta-linkage.	KEGG:C03940	infores:chebi	Anthocyanidin-3-O-D-glucoside|Anthocyanidin-3-O-beta-D-glucoside|an anthocyanidin 3-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_16307	
CHEBI:16308	biolink:ChemicalEntity	sucrose 6(F)-phosphate		KEGG:C02591|KEGG:G10508|PDBeChem:SUP	infores:chebi	6-O-Phosphonosucrose|6-O-phosphono-beta-D-fructofuranosyl alpha-D-glucopyranoside|6-Phosphosucrose|Sucrose 6-phosphate|Sucrose 6F-phosphate|beta-D-Fructofuranosyl-6-O-phosphono-alpha-D-glucopyranoside|sugar 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_16308	
CHEBI:16309	biolink:ChemicalEntity	4-sulfobenzoate(1-)			infores:chebi	4-sulfobenzoate|4-sulphobenzoate|HO3S-C6H4-COO(-)		http://purl.obolibrary.org/obo/CHEBI_16309	
CHEBI:16310	biolink:ChemicalEntity	sulcatone	A  heptenone that is hept-5-en-2-one substituted by a methyl group at position 6. It is a volatile oil component of citronella oil, lemon-grass oil and palmarosa oil.	CAS:110-93-0|HMDB:HMDB0035915|KEGG:C07287|KNApSAcK:C00011400|PMID:23590828|PMID:24627092|Reaxys:1741705	infores:chebi	6-Methyl-5-hepten-2-one|6-Methylhept-5-en-2-one|6-methyl-5-hepten-2-one|6-methylhept-5-en-2-one|Sulcatone|sulcatone		http://purl.obolibrary.org/obo/CHEBI_16310	
CHEBI:16311	biolink:ChemicalEntity	dCTP	A 2'-deoxycytidine phosphate having cytosine as the nucleobase.	CAS:2056-98-6|Chemspider:58601|DrugBank:DB03258|FooDB:FDB022359|HMDB:HMDB0000998|KEGG:C00458|PDBeChem:DCP|PMID:11200258|PMID:15787173|PMID:15935150|PMID:16061253|PMID:16061997|PMID:16120835|PMID:19328748|PMID:22212996|PMID:29989586|PMID:31377845|PMID:32800127|PMID:32926292|PMID:34110794|PMID:6601514|PMID:761229|PMID:7877593|Wikipedia:Deoxycytidine_triphosphate	infores:chebi	2'-deoxy-CTP|2'-deoxycytidine 5'-(tetrahydrogen triphosphate)|2'-deoxycytidine 5'-triphosphate|2'-deoxycytidine triphosphate|dCTP|deoxy-CTP|deoxycytidine 5'-triphosphate|deoxycytidine triphosphate|deoxycytidine-triphosphate		http://purl.obolibrary.org/obo/CHEBI_16311	
CHEBI:16312	biolink:ChemicalEntity	3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanic acid		Beilstein:3224670|CAS:2458-08-4|KEGG:C01292|LIPID_MAPS_instance:LMST04010176	infores:chebi	(3alpha,5beta,7alpha)-3,7-dihydroxy-12-oxocholan-24-oic acid|3,7-dihydroxy-12-oxocholanoic acid|3alpha,7alpha-Dihydroxy-12-oxo-5beta-cholanate|3alpha,7alpha-dihydroxy-12-oxo-5beta-cholan-24-oic acid		http://purl.obolibrary.org/obo/CHEBI_16312	
CHEBI:16313	biolink:ChemicalEntity	D-proline	The D-enantiomer of proline.	CAS:344-25-2|DrugBank:DB02853|Gmelin:833984|HMDB:HMDB0003411|KEGG:C00763|MetaCyc:D-PROLINE|PDBeChem:DPR|PMID:19023642|PMID:20023020|PMID:20959625|PMID:21374575|PMID:21563681|PMID:22475019|PMID:22479580|Reaxys:80811|Wikipedia:D-proline	infores:chebi	(2R)-pyrrolidine-2-carboxylic acid|(R)-2-Carboxypyrrolidine|(R)-pyrrolidine-2-carboxylic acid|D-PROLINE|D-Prolin|D-Proline|D-proline|DPR		http://purl.obolibrary.org/obo/CHEBI_16313	
CHEBI:16314	biolink:ChemicalEntity	N-formylmethanofuran		CAS:94483-60-0|KEGG:C01001	infores:chebi	Formylmethanofuran|N(2)-[rel-(4R,5S)-4,5,7-tricarboxyheptanoyl]-L-gamma-glutamyl-N(5)-[2-(4-{[5-(formamidomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_16314	
CHEBI:16317	biolink:ChemicalEntity	3alpha-hydroxyglycyrrhetinic acid		KEGG:C03930	infores:chebi	3-alpha-hydroxyglycyrrhetinate|3alpha-Hydroxyglycyrrhetinate|3alpha-hydroxy-11-oxoolean-12-en-30-oic acid|3betaH-glycyrrhetinate|3betaH-glycyrrhetinic acid		http://purl.obolibrary.org/obo/CHEBI_16317	
CHEBI:16318	biolink:ChemicalEntity	4-nitrocatechol	A member of the class of catechols that is benzene-1,2-diol substituted by a nitro group at position 4.It is the by-product of the hydroxylation of p-nitrophenol.	CAS:3316-09-4|DrugBank:DB03407|HMDB:HMDB0002916|KEGG:C02235|MetaCyc:CPD-158|PDBeChem:4NC|PMID:14993710|PMID:20854995|PMID:8214571|PMID:8267647|Reaxys:1867508|UM-BBD_compID:c0263	infores:chebi	1,2-Dihydroxy-4-nitrobenzene|4-Nitrocatechol|4-Nitropyrocatechol|4-nitrobenzene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_16318	
CHEBI:16319	biolink:ChemicalEntity	2-acetamido-5-oxopentanoic acid	A glutamic semialdehyde that is L-glutamate 5-semialdehyde in which one of the hydrogens of the amino group has been replaced by an acetyl group.	KEGG:C01250	infores:chebi	(2S)-2-acetamido-5-oxopentanoic acid|2-acetamido-5-oxovaleric acid|N-Acetyl-L-glutamate 5-semialdehyde|N-acetyl-5-oxo-L-norvaline		http://purl.obolibrary.org/obo/CHEBI_16319	
CHEBI:16320	biolink:ChemicalEntity	(R)-3-aminoisobutyric acid	The (R)-enantiomer of 3-aminoisobutyric acid.	Beilstein:1720957|KEGG:C01205|Reaxys:1720957	infores:chebi	(2R)-3-amino-2-methylpropanoic acid|(R)-3-Amino-2-methylpropanoate|(R)-3-amino-2-methylpropanoate|(R)-beta-aminoisobutyric acid|D-3-Amino-isobutanoate		http://purl.obolibrary.org/obo/CHEBI_16320	
CHEBI:16321	biolink:ChemicalEntity	4-carboxy-2-hydroxyhexa-2,4-dienedioic acid	A tricarboxylic acid that is buta-1,3-diene-1,2,4-tricarboxylic acid substituted by a hydroxy group at position 4.	PMID:32586023	infores:chebi	4-hydroxybuta-1,3-diene-1,2,4-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16321	
CHEBI:16322	biolink:ChemicalEntity	myo-inositol 1,3,4,5,6-pentakisphosphate		Beilstein:2495585|KEGG:C01284|PDBeChem:5MY	infores:chebi	1D-myo-Inositol 1,3,4,5,6-pentakisphosphate|D-myo-Inositol 1,3,4,5,6-pentakisphosphate|Inositol 1,3,4,5,6-pentakisphosphate|myo-inositol 1,3,4,5,6-pentakis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16322	
CHEBI:16324	biolink:ChemicalEntity	rifamycin O		CAS:14487-05-9|KEGG:C01849|KNApSAcK:C00018712|LIPID_MAPS_instance:LMPK05000004	infores:chebi	(2'S,12'Z,14'E,16'S,17'S,18'R,19'R,20'R,21'S,22'R,23'S,24'E)-5',17',19'-trihydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-1',4,6',11'-tetraoxo-1',2'-dihydro-6'H-spiro[1,3-dioxolane-2,9'-[2,7](epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan]-21'-yl acetate|Rifamycin O|Rifamycin, 4-O-(carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-, gamma-lactone|rifamycin O		http://purl.obolibrary.org/obo/CHEBI_16324	
CHEBI:16325	biolink:ChemicalEntity	lithocholic acid	A monohydroxy-5beta-cholanic acid with a alpha-hydroxy substituent at position 3. It is a bile acid obtained from chenodeoxycholic acid by bacterial action.	CAS:434-13-9|HMDB:HMDB0000761|KEGG:C03990|LINCS:LSM-5371|LIPID_MAPS_instance:LMST04010003|MetaCyc:CPD-7235|PDBeChem:4OA|PMID:20622262|PMID:23639599|PMID:24270587|PMID:24332653|PMID:24399466|PMID:7068113|Reaxys:3217757|Wikipedia:Lithocholic_acid	infores:chebi	(3alpha,5beta)-3-hydroxycholan-24-oic acid|3alpha-Hydroxy-5beta-cholanate|3alpha-Hydroxy-5beta-cholanic acid|3alpha-hydroxy-5beta-cholan-24-oic acid|3alpha-hydroxy-5beta-cholanic acid|3alpha-hydroxy-5beta-cholanoic acid|5beta-cholanic acid-3alpha-ol|Lithocholic acid		http://purl.obolibrary.org/obo/CHEBI_16325	
CHEBI:16326	biolink:ChemicalEntity	alpha-D-hexose 1-phosphate	Any hexose-1-phosphate which has D configuration at position 5 and alpha-configuration at the anomeric centre.	KEGG:C01171	infores:chebi	alpha-D-Hexose 1-phosphate|alpha-D-hexose 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_16326	
CHEBI:16327	biolink:ChemicalEntity	2-oxosuccinamic acid	A dicarboxylic acid monoamide that is  succinamic acid substituted by an oxo group at position 2.	KEGG:C02362|PMID:186027	infores:chebi	2-Oxosuccinamate|2-Oxosuccinamic acid|2-oxosuccinamic acid|4-amino-2,4-dioxobutanoic acid|Oxaloacetamid|gamma-Aminooxaloacetate		http://purl.obolibrary.org/obo/CHEBI_16327	
CHEBI:16329	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine		KEGG:C05892	infores:chebi	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine|UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine|UDPMurAc(oyl-L-Ala-D-gamma-Glu-L-Lys)|uridine 5'-(3-{2-acetamido-3-O-[1-({(2S)-1-[(4-{[(1S)-5-amino-1-carboxypentyl]amino}-1-carboxy-4-oxobutyl)amino]-1-oxopropan-2-yl}amino)-1-oxopropan-2-yl]-2-deoxy-D-glucopyranosyl} dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_16329	
CHEBI:16330	biolink:ChemicalEntity	17beta-hydroxy-5alpha-androstan-3-one	A 17beta-hydroxy steroid that is testosterone in which the 4,5 double bond has been reduced to a single bond with alpha-configuration at position 5.	CAS:521-18-6|DrugBank:DB02901|Drug_Central:3927|HMDB:HMDB0002961|KEGG:C03917|KEGG:D07456|LIPID_MAPS_instance:LMST02020042|MetaCyc:17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O|PDBeChem:DHT|PMID:15251265|PMID:15811352|PMID:18076420|Wikipedia:Dihydrotestosterone	infores:chebi	17beta-Hydroxy-5alpha-androstan-3-one|17beta-Hydroxyandrostan-3-one|17beta-hydroxy-5alpha-androstan-3-one|17beta-hydroxyandrostan-3-one|4,5alpha-dihydrotestosterone|5alpha-DHT|5alpha-Dihydrotestosterone|5alpha-dihydrotestosterone|Androstanolone|DHT|DIHYDROTESTOSTERONE|Dihydrotestosteron|Stanolone|androstanolona|androstanolone|androstanolonum|dihydrotestosterone		http://purl.obolibrary.org/obo/CHEBI_16330	
CHEBI:16331	biolink:ChemicalEntity	phloretate	A hydroxy monocarboxylic acid anion that is the conjugate base of phloretic acid, arising from deprotonation of the carboxy group.	Gmelin:1785227|KEGG:C01744	infores:chebi	3-(4-hydroxyphenyl)propanate|3-(4-hydroxyphenyl)propanoate|phloretate		http://purl.obolibrary.org/obo/CHEBI_16331	
CHEBI:16332	biolink:ChemicalEntity	D-xylulose 5-phosphate	The D-enantiomer of xylulose 5-phosphate.	CAS:60802-29-1|KEGG:C00231|KNApSAcK:C00019693|Reaxys:1913425	infores:chebi	5-O-phosphono-D-threo-pentos-2-ulose|5-O-phosphono-D-xylulose|D-Xylulose 5-phosphate|D-Xylulose-5-phosphate|D-threo-pentos-2-ulose 5-(dihydrogen phosphate)|D-xylulose 5-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16332	
CHEBI:16333	biolink:ChemicalEntity	2-arylpropionic acid	A class of carboxylic acids of general formula RCHCH3C(=O)OH where R represents an aryl group.	KEGG:C06389	infores:chebi	2-Arylpropionate|2-arylpropanoic acid|2-arylpropionic acids		http://purl.obolibrary.org/obo/CHEBI_16333	
CHEBI:16335	biolink:ChemicalEntity	adenosine	A ribonucleoside composed of a molecule of adenine attached to a ribofuranose moiety via a beta-N(9)-glycosidic bond.	CAS:58-61-7|DrugBank:DB00640|Drug_Central:90|ECMDB:ECMDB00050|Gmelin:53385|HMDB:HMDB0000050|KEGG:C00212|KEGG:D00045|KNApSAcK:C00007444|LINCS:LSM-28568|MetaCyc:ADENOSINE|PDBeChem:ADN|PMID:11213237|PMID:11820865|PMID:11978011|PMID:16183671|PMID:16917093|PMID:17190852|PMID:18000974|PMID:323854|Reaxys:93029|Wikipedia:Adenosine|YMDB:YMDB00058	infores:chebi	(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol|6-Amino-9-beta-D-ribofuranosyl-9H-purine|9-beta-D-Ribofuranosidoadenine|9-beta-D-Ribofuranosyl-9H-purin-6-amine|9-beta-D-ribofuranosyl-9H-purin-6-amine|ADENOSINE|Ade-Rib|Adenine Deoxyribonucleoside|Adenocard|Adenocor|Adenoscan|Adenosin|Adenosine|Adenyldeoxyriboside|Ado|Deoxyadenosine|Desoxyadenosine|adenosine|beta-D-Adenosine		http://purl.obolibrary.org/obo/CHEBI_16335	
CHEBI:16336	biolink:ChemicalEntity	hyaluronic acid	A mucopolysaccharide composed of N-acetylglucosamine and glucuronic acid subunits. It is found in the connective tissues of vertebrates. A principal constituent of the extracellular matrix (ECM), it mediates the growth and metastasis of tumour cells.	Beilstein:8538277|CAS:9004-61-9|HMDB:HMDB0010366|KEGG:C00518|KEGG:D08043|KEGG:G10505|PMID:11122186|PMID:18056362|PMID:18290544|Reaxys:8187837|Wikipedia:Hyaluronan	infores:chebi	Hyaluronic acid|Hyaluronsaeure|[beta-D-glucopyranuronosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)]n|[beta-N-Acetyl-D-glucosaminyl(1,4)beta-D-glucuronosyl(1,3)]n|acide hyaluronique|acido hialuronico|hyaluronan		http://purl.obolibrary.org/obo/CHEBI_16336	
CHEBI:16337	biolink:ChemicalEntity	phosphatidic acid	A derivative of glycerol in which one hydroxy group, commonly but not necessarily primary, is esterified with phosphoric acid and the other two are esterified with fatty acids.	KEGG:C00416	infores:chebi	1,2-Diacyl-sn-glycerol 3-phosphate|3-sn-Phosphatidate|Phosphatidate|Phosphatidic acid|phosphatidic acids		http://purl.obolibrary.org/obo/CHEBI_16337	
CHEBI:16338	biolink:ChemicalEntity	4-hydroxy-L-glutamate(2-)	A doubly-charged L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of 4-hydroxy-L-glutamic acid.	KEGG:C03079	infores:chebi	(2S)-2-amino-4-hydroxypentanedioate|4-hydroxy-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_16338	
CHEBI:16342	biolink:ChemicalEntity	L-5-carboxymethylhydantoin	An imidazolidine-2,4-dione having a carboxymethyl group at the 5-position.	KEGG:C03703	infores:chebi	L-5-Carboxymethylhydantoin|[(4S)-2,5-dioxoimidazolidin-4-yl]acetic acid		http://purl.obolibrary.org/obo/CHEBI_16342	
CHEBI:16343	biolink:ChemicalEntity	phenylethanolamine	The simplest member of the class of  phenylethanolamines that is 2-aminoethanol bearing a phenyl substituent at the 1-position. The parent of the phenylethanolamine class.	CAS:7568-93-6|Drug_Central:3460|HMDB:HMDB0001065|KEGG:C02735|MetaCyc:PHENYLETHANOLAMINE|PMID:3137238|PMID:7201021|Reaxys:971222|Wikipedia:Phenylethanolamine	infores:chebi	2-Amino-1-phenylethanol|2-Hydroxy-2-phenylethylamine|2-Hydroxyphenethylamine|2-Phenyl-2-hydroxyethylamine|2-amino-1-phenylethanol|Bisnorephedrine|Phenethanolamine|Phenylethanolamine|alpha-(Aminomethyl)benzyl alcohol|alpha-(aminomethyl)benzyl alcohol|beta-Hydroxy-beta-phenylethylamine|beta-Hydroxyphenethylamine|beta-Phenethanolamine|beta-Phenylethanolamine		http://purl.obolibrary.org/obo/CHEBI_16343	
CHEBI:16344	biolink:ChemicalEntity	guanidinoacetic acid	The N-amidino derivative of glycine.	CAS:352-97-6|DrugBank:DB02751|HMDB:HMDB0000128|KEGG:C00581|MetaCyc:GUANIDOACETIC_ACID|PDBeChem:NMG|PMID:15462098|PMID:16538977|PMID:22770225|PMID:23329885|PMID:24103317|PMID:25460748|PMID:25468046|PMID:25622538|PMID:25680689|PMID:25896543|PMID:26079223|PMID:26216477|PMID:26255041|PMID:26311810|PMID:26376857|PMID:26411433|PMID:26445773|PMID:26485404|PMID:26684475|Reaxys:1759179|Wikipedia:Glycocyamine	infores:chebi	(carbamimidamido)acetic acid|Glycocyamine|Guanidinoacetate|Guanidinoacetic acid|Guanidoacetic acid|N-(carbamimidoyl)glycine|N-Amidinoglycine|N-[Amino(Imino)Methyl]Glycine|N-amidinoglycine|N-carbamimidoylglycine		http://purl.obolibrary.org/obo/CHEBI_16344	
CHEBI:16345	biolink:ChemicalEntity	3-sulfino-L-alanine	The organosulfinic acid arising from oxidation of the sulfhydryl group of L-cysteine.	CAS:1115-65-7|DrugBank:DB02153|HMDB:HMDB0000996|KEGG:C00606|PDBeChem:CSD|PMID:18559081|PMID:19885389|PMID:7978266|Reaxys:1724100|Wikipedia:Cysteine_sulfinic_acid	infores:chebi	(2R)-2-amino-3-sulfinopropanoic acid|3-SULFINOALANINE|3-Sulfino-L-alanine|3-Sulfinoalanine|3-Sulphino-L-alanine|3-sulfino-L-alanine|L-Cysteinesulfinic acid		http://purl.obolibrary.org/obo/CHEBI_16345	
CHEBI:16346	biolink:ChemicalEntity	(S)-1-phenylethanol	The (S)-enantiomer of 1-phenylethanol.	CAS:1445-91-6|Gmelin:26803|KEGG:C11348|PDBeChem:SS1|Reaxys:2039797|UM-BBD_compID:c0266	infores:chebi	(1S)-1-phenylethanol|(S)-1-Phenethyl alcohol|(S)-1-Phenylethanol|(S)-1-phenylethanol|(S)-alpha-methylbenzenemethanol		http://purl.obolibrary.org/obo/CHEBI_16346	
CHEBI:16347	biolink:ChemicalEntity	(R)-carnitine	The (R)-enantiomer of carnitine.	Beilstein:4292315|Beilstein:5732837|CAS:541-15-1|DrugBank:DB00583|Drug_Central:513|Gmelin:1782973|HMDB:HMDB0000062|KEGG:C00318|KEGG:D02176|MetaCyc:CARNITINE|PDBeChem:152	infores:chebi	(-)-Carnitine|(-)-L-Carnitine|(3R)-3-hydroxy-4-(trimethylammonio)butanoate|(R)-Carnitine|(R)-carnitine|3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium hydroxide, inner salt|Carnicor|Carnitene|Carnitine|Carnitor|L-Carnitine|Levocarnitine|Vitamin BT		http://purl.obolibrary.org/obo/CHEBI_16347	
CHEBI:16348	biolink:ChemicalEntity	3-nitropropanoic acid	A C-nitro compound that is propanoic acid in which one of the methyl hydrogens has been replaced by a nitro group.	Beilstein:1759889|CAS:504-88-1|Gmelin:533092|KEGG:C05669|KNApSAcK:C00018684|LINCS:LSM-6632|PDBeChem:3NP|PMID:11409756|PMID:11785916|PMID:14700739|PMID:16038559|PMID:16300642|PMID:16443208|PMID:16940769|PMID:17183449|PMID:17344940|PMID:17566644|PMID:19755148|PMID:19763544|PMID:19779956|PMID:25963711|PMID:26796265|PMID:26957301|PMID:27289244|PMID:27682807|PMID:27690136|PMID:27890093|PMID:28164735|PMID:28271107|PMID:8848189	infores:chebi	3-NITROPROPANOIC ACID|3-nitropropanoic acid|3-nitropropionic acid|Bovinocidin|beta-Nitropropanoic acid|beta-Nitropropionic acid		http://purl.obolibrary.org/obo/CHEBI_16348	
CHEBI:16349	biolink:ChemicalEntity	L-citrulline	The L-enantiomer of citrulline.	Beilstein:6055157|CAS:372-75-8|DrugBank:DB00155|Drug_Central:3103|ECMDB:ECMDB00904|Gmelin:774677|HMDB:HMDB0000904|KEGG:C00327|KEGG:D07706|KNApSAcK:C00001348|MetaCyc:L-CITRULLINE|PDBeChem:CIR|PMID:11862757|PMID:17190852|PMID:18022291|PMID:19173225|PMID:21067832|PMID:21915076|PMID:21955999|PMID:22119809|PMID:22345866|PMID:22348173|PMID:22387109|PMID:22388927|PMID:22402328|PMID:22402472|PMID:22512552|Reaxys:1725416|Wikipedia:Citrulline|YMDB:YMDB00060	infores:chebi	(2S)-2-amino-5-(carbamoylamino)pentanoic acid|(S)-2-Amino-5-ureidopentanoic acid|2-Amino-5-ureidovaleric acid|CITRULLINE|Cit|Citrulline|L-2-Amino-5-ureidovaleric acid|L-Citrulline|L-citrulline|N(5)-(aminocarbonyl)-L-ornithine|N(5)-carbamoyl-L-ornithine|N(delta)-carbamylornithine|N5-(Aminocarbonyl)ornithine|N5-carbamoylornithine|alpha-amino-delta-ureidovaleric acid|delta-ureidonorvaline		http://purl.obolibrary.org/obo/CHEBI_16349	
CHEBI:16350	biolink:ChemicalEntity	2'-deoxyribonucleoside 5'-diphosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_16350	
CHEBI:16351	biolink:ChemicalEntity	2-(alpha-D-mannosyl)-3-phosphoglyceric acid	A is a monophosphoglyceric acid having the phosphate group at the 3-position as well as an alpha-D-mannosyl residue attached at the 2-position.	KEGG:C11516	infores:chebi	2-(alpha-D-Mannosyl)-3-phosphoglycerate|2-(alpha-D-mannopyranosyloxy)-3-(phosphonooxy)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_16351	
CHEBI:16352	biolink:ChemicalEntity	4-hydroxy-1-pyrroline-2-carboxylic acid	A 1-pyrrolinecarboxylic acid having a hydroxy substituent at the 4-position.	Beilstein:471742|HMDB:HMDB0002234|KEGG:C04282	infores:chebi	1-Pyrroline-4-hydroxy-2-carboxylate|3-hydroxy-3,4-dihydro-2H-pyrrole-5-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16352	
CHEBI:16353	biolink:ChemicalEntity	sinapine	An acylcholine in which the acyl group specified is sinapoyl.	CAS:18696-26-9|KEGG:C00933|KNApSAcK:C00002777|PMID:16827311|PMID:18589789|PMID:23030806|Reaxys:4933491	infores:chebi	2-(4-hydroxy-3,5-dimethoxycinnamoyloxy)-N,N,N-trimethylethanaminium|2-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]-N,N,N-trimethylethanaminium|O-sinapoylcholine|Sinapine|Sinapoylcholine		http://purl.obolibrary.org/obo/CHEBI_16353	
CHEBI:16354	biolink:ChemicalEntity	N-methylhydantoin	A imidazolidine-2,4-dione that is the N-methyl-derivative of hydantoin.	CAS:616-04-6|HMDB:HMDB0003646|KEGG:C02565|MetaCyc:N-METHYLHYDANTOIN|PMID:15533691|PMID:3196760|PMID:8287520|Reaxys:112062	infores:chebi	1-Methylhydantoin|1-methylimidazolidine-2,4-dione|Dioxy-creatinine|N-Methylhydantoin|N-Methylimidazolidine-2,4-dione|N-methylhydantoin		http://purl.obolibrary.org/obo/CHEBI_16354	
CHEBI:16355	biolink:ChemicalEntity	1-iodo-2-methoxybenzene	An organoiodine compound that is iodobenzene substituted by methoxy group at psotion 2.	CAS:529-28-2|KEGG:C03575|PMID:16323837|PMID:24204408|Reaxys:1860243	infores:chebi	1-iodo-2-methoxybenzene|2-Iodophenol methyl ether|o-iodoanisole		http://purl.obolibrary.org/obo/CHEBI_16355	
CHEBI:16356	biolink:ChemicalEntity	3',5'-cyclic GMP	A 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine.	CAS:7665-99-8|DrugBank:DB02315|HMDB:HMDB0001314|KEGG:C00942|KNApSAcK:C00019673|PDBeChem:35G|PDBeChem:PCG|PMID:24591051|PMID:24705918|Reaxys:586222	infores:chebi	3',5'-Cyclic GMP|Cyclic GMP|Guanosine 3',5'-cyclic monophosphate|Guanosine 3',5'-cyclic phosphate|Guanosine cyclic monophosphate|cGMP|guanosine 3',5'-(hydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16356	
CHEBI:16357	biolink:ChemicalEntity	3-(pyrazol-1-yl)-L-alanine		CAS:10162-27-3|KEGG:C01162|KNApSAcK:C00001390	infores:chebi	3-(1H-pyrazol-1-yl)-L-alanine|3-(Pyrazol-1-yl)-L-alanine|3-(pyrazol-1-yl)-L-alanine|beta-Pyrazol-1-ylalanine|beta-pyrazol-1-ylalanine		http://purl.obolibrary.org/obo/CHEBI_16357	
CHEBI:16358	biolink:ChemicalEntity	(R)-vicianin		CAS:155-57-7|KEGG:C01870|KNApSAcK:C00001458	infores:chebi	(2R)-[beta-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyloxy](phenyl)acetonitrile|(R)-Vicianin|(R)-vicianin		http://purl.obolibrary.org/obo/CHEBI_16358	
CHEBI:16359	biolink:ChemicalEntity	cholic acid	A bile acid that is 5beta-cholan-24-oic acid bearing three alpha-hydroxy substituents at position 3, 7 and 12.	CAS:81-25-4|DrugBank:DB02659|Drug_Central:3096|HMDB:HMDB0000619|KEGG:C00695|LINCS:LSM-5541|LIPID_MAPS_instance:LMST04010001|MetaCyc:CHOLATE|PDBeChem:CHD|PMID:22770225|Reaxys:2822009|Wikipedia:Cholic_Acid	infores:chebi	(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oic acid|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanate|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid|3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid|3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid|CHOLIC ACID|Cholic acid|Cholsaeure		http://purl.obolibrary.org/obo/CHEBI_16359	
CHEBI:16364	biolink:ChemicalEntity	pyridine-2,5-diol	A dihydroxypyridine that is pyridine substituted by hydroxy groups at positions 2 and 5.	CAS:5154-01-8|KEGG:C01059|Reaxys:108753	infores:chebi	2,5-Dihydroxypyridine|2,5-dihydroxypyridine|pyridine-2,5-diol		http://purl.obolibrary.org/obo/CHEBI_16364	
CHEBI:16365	biolink:ChemicalEntity	quinolin-2-ol	A monohydroxyquinoline carrying a hydroxy substituent at position 2. It is an intermediate metabolite produced duting the microbial degradation of quinoline.	CAS:59-31-4|KEGG:C06338|PDBeChem:OCH|PMID:15202860|PMID:19856115|PMID:21558655|Reaxys:386285	infores:chebi	2-Chinolinol|2-Hydroxyquinoline|2-Quinolinol|Quinolin-2-ol|quinolin-2-ol		http://purl.obolibrary.org/obo/CHEBI_16365	
CHEBI:16366	biolink:ChemicalEntity	anthocyanidin cation	Any organic cation that is an aglycon of anthocyanin cation; they are oxygenated derivatives of flavylium (2-phenylchromenylium).	HMDB:HMDB0031460|KEGG:C02003|MetaCyc:Anthocyanidins|Wikipedia:Anthocyanidins	infores:chebi	Anthocyanidin|anthocyanidin cations|anthocyanidins		http://purl.obolibrary.org/obo/CHEBI_16366	
CHEBI:16367	biolink:ChemicalEntity	N(tele)-methyl-L-histidine residue		DrugBank:DB04151|KEGG:C04087|PDBeChem:HIC|RESID:AA0317	infores:chebi	1'-methyl-L-histidine|4-METHYL-HISTIDINE|N(tele)-methyl-L-histidine residue|Protein Ntau-methyl-L-histidine		http://purl.obolibrary.org/obo/CHEBI_16367	
CHEBI:16368	biolink:ChemicalEntity	6-hydroxymellein	An isochromane that is mellein bearing an additional hydroxy substituent at the 6-position.	CAS:70901-60-9|KEGG:C02379|KNApSAcK:C00000554|PMID:7706125|Reaxys:3544385	infores:chebi	(-)-6-hydroxymellein|(3R)-3,4-dihydro-6,8-dihydroxy-3-methyl-isocoumarin|(3R)-6,8-dihydroxy-3-methyl-3,4-dihydro-1H-isochromen-1-one|(R)-(-)-6-hydroxymellein|(R)-3,4-dihydro-6,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one|(R)-6-hydroxymellein|3,4-Dihydro-6,8-dihydroxy-3-methylisocoumarin|6,8-Dihydroxy-3-methyl-3,4-dihydroisocoumarin|6-Hydroxymellein|6-hydroxymellein		http://purl.obolibrary.org/obo/CHEBI_16368	
CHEBI:16369	biolink:ChemicalEntity	5-dehydro-4-deoxy-D-glucaric acid	An oxo dicarboxylic acid that is derived from 4-deoxy-D-glucaric acid by oxidation of the hydroxy group at position 5 to give the corresponding ketone.	KEGG:C00679|PDBeChem:GLR|Reaxys:7581871	infores:chebi	3-deoxy-L-threo-hex-2-ulosaric acid|5-Dehydro-4-deoxy-D-glucarate		http://purl.obolibrary.org/obo/CHEBI_16369	
CHEBI:16370	biolink:ChemicalEntity	dihydrophloroglucinol		KEGG:C06719|UM-BBD_compID:c0027	infores:chebi	3,5-dihydroxycyclohex-2-en-1-one|Dihydrophloroglucinol		http://purl.obolibrary.org/obo/CHEBI_16370	
CHEBI:16374	biolink:ChemicalEntity	menaquinone	Any member of the class of menaquinones that is 2-methyl-1,4-naphthoquinone with an unsaturated isoprenoid chain at the 3-position.	CAS:11032-49-8|KEGG:C00828|Wikipedia:Vitamin_K2	infores:chebi	MK-n|Menaquinone|Menatetrenone|a menaquinone|menaquinone-n|vitamin K2		http://purl.obolibrary.org/obo/CHEBI_16374	
CHEBI:16375	biolink:ChemicalEntity	D-cysteine	An optically active form of cysteine having D-configuration.	CAS:921-01-7|DrugBank:DB03201|ECMDB:ECMDB03417|Gmelin:363236|HMDB:HMDB0003417|KEGG:C00793|KNApSAcK:C00007323|PDBeChem:DCY|PMID:13761469|PMID:23340406|PMID:24800864|Reaxys:1721407|YMDB:YMDB00913	infores:chebi	(2S)-2-amino-3-mercaptopropanoic acid|(2S)-2-amino-3-sulfanylpropanoic acid|(S)-2-amino-3-mercaptopropanoic acid|D-Amino-3-mercaptopropionic acid|D-CYSTEINE|D-Cystein|D-Cysteine|D-Zystein|D-cysteine|DCY		http://purl.obolibrary.org/obo/CHEBI_16375	
CHEBI:16377	biolink:ChemicalEntity	sabinene hydrate		CAS:15537-55-0|CAS:546-79-2|KEGG:C02462|KNApSAcK:C00000830	infores:chebi	5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol|Sabinene hydrate|sabinene hydrate		http://purl.obolibrary.org/obo/CHEBI_16377	
CHEBI:16378	biolink:ChemicalEntity	threo-3-methyl-L-aspartate(2-)			infores:chebi	(2S,3S)-2-amino-3-methylbutanedioate|(3S)-3-methyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_16378	
CHEBI:16379	biolink:ChemicalEntity	Co-methyl-Co-5-hydroxybenzimidazolylcob(III)amide		KEGG:C04665	infores:chebi	Co-methyl-Co-5-hydroxybenzimidazolylcob(III)amide		http://purl.obolibrary.org/obo/CHEBI_16379	
CHEBI:16380	biolink:ChemicalEntity	vindoline		CAS:2182-14-1|KEGG:C01626|KNApSAcK:C00001784|KNApSAcK:C00024613	infores:chebi	Vindoline|methyl 4beta-acetyloxy-3beta-hydroxy-16-methoxy-1-methyl-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidine-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16380	
CHEBI:16381	biolink:ChemicalEntity	2'-deoxyribonucleoside 5'-triphosphate		KEGG:C00677	infores:chebi	2'-deoxynucleoside 5'-(tetrahydrogen triphosphate)|2'-deoxyribonucleoside 5'-triphosphates|deoxynucleoside triphosphate		http://purl.obolibrary.org/obo/CHEBI_16381	
CHEBI:16382	biolink:ChemicalEntity	iodide		Beilstein:3587184|CAS:20461-54-5|Gmelin:14912|KEGG:C00708|PDBeChem:IOD	infores:chebi	I(-)|I-|IODIDE ION|Iodide|iodide|iodide(1-)|iodine anion		http://purl.obolibrary.org/obo/CHEBI_16382	
CHEBI:16383	biolink:ChemicalEntity	cis-aconitate(3-)	An aconitate(3-) that is the conjugate base of cis-aconitic acid.	Gmelin:329168|KEGG:C00417|MetaCyc:CIS-ACONITATE	infores:chebi	(1Z)-prop-1-ene-1,2,3-tricarboxylate|cis-aconitate		http://purl.obolibrary.org/obo/CHEBI_16383	
CHEBI:16384	biolink:ChemicalEntity	trans-5-O-caffeoyl-D-quinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with the 5-hydroxy group of quinic acid.	CAS:202650-88-2|CAS:906-33-2|KEGG:C17147|PMID:19022950|PMID:24079179|PMID:24619353|PMID:24842397|Reaxys:3039251	infores:chebi	(1R,3R,4S,5R)-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid|1D-[1(OH),3,4/5]-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid|Caffeoyl quinic acid|Neochlorogenate|Neochlorogenic acid|trans-5-O-Caffeoyl-D-quinate|trans-Neochlorogenic acid		http://purl.obolibrary.org/obo/CHEBI_16384	
CHEBI:16385	biolink:ChemicalEntity	organic sulfide	Compounds having the structure RSR (R =/= H). Such compounds were once called thioethers.	KEGG:C00297	infores:chebi	RSR|Sulfide|Thioether|organic sulfides|sulfides|thioethers		http://purl.obolibrary.org/obo/CHEBI_16385	
CHEBI:16387	biolink:ChemicalEntity	(R)-N-methylcoclaurine	The (R)-enantiomer of N-methylcoclaurine.	CAS:5096-70-8|KEGG:C05243|KNApSAcK:C00025619	infores:chebi	(1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol|(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol|(R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol|(R)-N-Methylcoclaurine|(R)-N-methylcoclaurine		http://purl.obolibrary.org/obo/CHEBI_16387	
CHEBI:16388	biolink:ChemicalEntity	4-hydroxymandelic acid	A 2-hydroxy carboxylic acid that is mandelic acid bearing a phenolic hydroxy substituent at position 4.	CAS:1198-84-1|Gmelin:486823|HMDB:HMDB0000822|KEGG:C11527|PMID:22770225|Reaxys:2365374	infores:chebi	4-Hydroxymandelic acid|4-hydroxymandelic acid|4-hydroxyphenylglycolic acid|hydroxy(4-hydroxyphenyl)acetic acid		http://purl.obolibrary.org/obo/CHEBI_16388	
CHEBI:16389	biolink:ChemicalEntity	ubiquinones	Any benzoquinone derived from 2,3-dimethoxy-5-methylbenzoquinone; one of a group of naturally occurring homologues. The redox-active quinoid moiety usually carries a polyprenoid side chain at position 6, the number of isoprenoid units in which is species-specific. Ubiquinones are involved in the control of mitochondrial electron transport, and are also potent anti-oxidants.	CAS:1339-63-5|KEGG:C00399|PMID:15788391|PMID:7599208	infores:chebi	CoQ|Coenzym Q|Coenzyme Q|Koenzym Q|Q|Ubichinon|Ubiquinone|Ubiquinones|a ubiquinone|coenzyme Q|coenzymes Q|mitochondrial ubiquinone|mitochondrial ubiquinones|mitoquinones		http://purl.obolibrary.org/obo/CHEBI_16389	
CHEBI:16390	biolink:ChemicalEntity	3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanic acid		Beilstein:3224679|CAS:911-40-0|KEGG:C04643|LIPID_MAPS_instance:LMST04010184	infores:chebi	(3alpha,5beta,12alpha)-3,12-dihydroxy-7-oxocholan-24-oic acid|3alpha,12alpha-Dihydroxy-7-oxo-5beta-cholanate|3alpha,12alpha-dihydroxy-7-keto-5beta-cholanoic acid|3alpha,12alpha-dihydroxy-7-oxo-5beta-cholan-24-oic acid|3alpha,12alpha-diol-7-one-5beta-cholanoic acid|7-ketodeoxycholic acid|7-oxodeoxycholic acid		http://purl.obolibrary.org/obo/CHEBI_16390	
CHEBI:16392	biolink:ChemicalEntity	D-xylono-1,4-lactone		Beilstein:82061|CAS:15384-37-9	infores:chebi	(3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one|D-Xylono-1,4-lactone|D-xylono-1,4-lactone		http://purl.obolibrary.org/obo/CHEBI_16392	
CHEBI:16393	biolink:ChemicalEntity	sphingosine	A sphing-4-enine in which the double bond is trans.	Beilstein:4676153|CAS:123-78-4|DrugBank:DB03203|HMDB:HMDB0000252|KEGG:C00319|LIPID_MAPS_instance:LMSP01010001|PDBeChem:SQS|PMID:10453988|PMID:16341241|PMID:24731183|PMID:8482346|Reaxys:1727294	infores:chebi	(2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene|(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol|(2S,3R,4E)-2-amino-4-octadecene-1,3-diol|(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol|(2S,3R,E)-2-aminooctadec-4-ene-1,3-diol|(4E)-sphing-4-enine|(4E)-sphingenine|(E)-2-amino-4-octadecan-1,3-diol|(E)-D-erythro-4-octadecene-1,3-diol|2-amino-4-octadecene-1,3-diol|C18 sphingosine|D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene|D-erythro-sphingosine|Sph|Sphing-4-enine|Sphingenine|Sphingoid|Sphingosine|Sphingosine d18:1|sphingosin|trans-4-sphingenine|trans-D-erythro-2-amino-4-octadecene-1,3-diol		http://purl.obolibrary.org/obo/CHEBI_16393	
CHEBI:16394	biolink:ChemicalEntity	N-methylanthranilic acid	An aromatic amino acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is substituted by a methyl group.	CAS:119-68-6|HMDB:HMDB0032609|KEGG:C03005|LINCS:LSM-20003|PMID:14267380|PMID:17404973|PMID:17404992|Reaxys:2208135	infores:chebi	2-(Methylamino)benzoic acid|2-(methylamino)benzoic acid|N-Methyl-2-aminobenzoic acid|N-Methyl-o-aminobenzoic acid|N-Methylanthranilic acid|o-(Methylamino)benzoic acid		http://purl.obolibrary.org/obo/CHEBI_16394	
CHEBI:16395	biolink:ChemicalEntity	N-acetoxy-1,1'-biphenyl-4-amine	An N-acetoxyarylamine having 1,1'-biphenyl-4-amine as the arylamine component.	CAS:119273-47-1|KEGG:C03621|Reaxys:3545465	infores:chebi	N-Acetoxy-4-aminobiphenyl|N-acetoxy-4-aminobiphenyl|N-acetyloxy-[1,1'-biphenyl]-4-amine|N-hydroxy-4-aminobiphenyl O-acetylated conjugate|O-acetyl-N-([1,1'-biphenyl]-4-yl)hydroxylamine		http://purl.obolibrary.org/obo/CHEBI_16395	
CHEBI:16397	biolink:ChemicalEntity	formamide	The simplest monocarboxylic acid amide, obtained by formal condensation of formic acid with ammonia. The parent of the class of formaldehydes.	CAS:75-12-7|Gmelin:824|HMDB:HMDB0001536|KEGG:C00488|MetaCyc:FORMAMIDE|PDBeChem:ARF|PMID:11282235|PMID:11545392|PMID:12115814|PMID:14750843|PMID:15082074|PMID:17184725|PMID:19334838|PMID:21215846|PMID:21229996|PMID:21573300|PMID:21647491|PMID:21647492|PMID:21769603|PMID:21932847|Reaxys:505995|UM-BBD_compID:c0796|Wikipedia:Formamide	infores:chebi	Ameisensaeureamid|FORMAMIDE|Formamid|Formamide|Methanamid|Methanamide|carbamaldehyde|formamide|formimidic acid		http://purl.obolibrary.org/obo/CHEBI_16397	
CHEBI:16398	biolink:ChemicalEntity	D-threonine	An optically active form of threonine having D-configuration.	Beilstein:4656043|CAS:632-20-2|DrugBank:DB03700|ECMDB:ECMDB21519|Gmelin:874136|HMDB:HMDB0013775|KEGG:C00820|PDBeChem:DTH|PMID:15375647|PMID:17081141|PMID:22176976|Reaxys:1721643|YMDB:YMDB00802	infores:chebi	(2R,3S)-2-amino-3-hydroxybutanoic acid|D-2-Amino-3-hydroxybutyric acid|D-THREONINE|D-Threonin|D-Threonine|D-threonine|DTH		http://purl.obolibrary.org/obo/CHEBI_16398	
CHEBI:16399	biolink:ChemicalEntity	N(3)-oxalyl-L-2,3-diaminopropionic acid	An N(beta)-acyl-L-2,3-diaminopropionic acid in which the acyl group is oxalyl.	CAS:5302-45-4|KEGG:C04209|KNApSAcK:C00001339	infores:chebi	(2-Amino-2-carboxyethyl)-L-oxamic acid|(2S)-2-amino-3-[(carboxycarbonyl)amino]propanoic acid|3-N-Oxalyl-L-2,3-diaminopropanoic acid|3-[(carboxycarbonyl)amino]-L-alanine|L-Dencichin|L-alpha-Amino-beta-oxalylaminopropionic acid|N3-Oxalyl-L-2,3-diaminopropanoate|beta-N-Oxalyl-L-alpha,beta-diaminopropionic acid|beta-N-Oxalylamino-L-alanine		http://purl.obolibrary.org/obo/CHEBI_16399	
CHEBI:16400	biolink:ChemicalEntity	gossypetin	A hexahydroxyflavone having the hydroxy groups placed at the 3-, 3'-, 4'-, 5- 7- and 8-positions.	CAS:489-35-0|KEGG:C04109|KNApSAcK:C00004721|LINCS:LSM-36971|LIPID_MAPS_instance:LMPK12113231|MetaCyc:334578-HEXAHYDROXYFLAVONE|PMID:19895818|PMID:22953867|PMID:2676226|PMID:8424824|Patent:JP55054883|Patent:WO0103681|Reaxys:332194|Wikipedia:Gossypetin	infores:chebi	2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one|3,3',4',5,7,8-Hexahydroxyflavone|Articulatidin|Equisporol|Gossypetin		http://purl.obolibrary.org/obo/CHEBI_16400	
CHEBI:16404	biolink:ChemicalEntity	3-oxoglycyrrhetinic acid		KEGG:C02943	infores:chebi	3,11-dioxoolean-12-en-30-oic acid|3-Oxoglycyrrhetinate		http://purl.obolibrary.org/obo/CHEBI_16404	
CHEBI:16405	biolink:ChemicalEntity	beta-D-Xylp-(1->6)-beta-D-Glcp	A beta-D-Xylp-(1->6)-D-Glcp in which the carbon bearing the anomeric hydroxy group has beta configuration.	GlyGen:G74556OQ|GlyTouCan:G74556OQ|KEGG:C11535|KEGG:G00322	infores:chebi	6-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranose|6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranose|WURCS=2.0/2,2,1/[a2122h-1b_1-5][a212h-1b_1-5]/1-2/a6-b1|a 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranose|beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranose|beta-Primeverose		http://purl.obolibrary.org/obo/CHEBI_16405	
CHEBI:16406	biolink:ChemicalEntity	5'-acylphosphoadenosine			infores:chebi	5'-acylphosphoadenosines		http://purl.obolibrary.org/obo/CHEBI_16406	
CHEBI:16408	biolink:ChemicalEntity	vomilenine	An indole alkaloid that is vinorine bearing a hydroxy substituent at position 21.	CAS:6880-50-8|KEGG:C01761|KNApSAcK:C00024322|KNApSAcK:C00024338|PMID:10234858|PMID:11937349|PMID:18205139|Patent:US2007212745|Reaxys:53093|Reaxys:6985044|Reaxys:9588723	infores:chebi	21alpha-hydroxy-22-norajmala-1,19-dien-17alpha-yl acetate|Vomilenine|vomilenine		http://purl.obolibrary.org/obo/CHEBI_16408	
CHEBI:16409	biolink:ChemicalEntity	5-pyridoxic acid	A pyridinemonocarboxylic acid that is pyridine-3-carboxylic acid substituted by a hydroxy group at position 5, hydroxy methyl group at position 4 and a methyl group at position 6.	AGR:FNI91003265|CAS:524-07-2|KEGG:C04773|PMID:13610871|Reaxys:162958	infores:chebi	5-Pyridoxic acid|5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinecarboxylic acid|5-hydroxy-4-(hydroxymethyl)-6-methylnicotinic acid|5-hydroxy-4-(hydroxymethyl)-6-methylpyridine-3-carboxylic acid|5-pyridoxic acid		http://purl.obolibrary.org/obo/CHEBI_16409	
CHEBI:16410	biolink:ChemicalEntity	pyridoxamine	A monohydroxypyridine that is pyridine substituted by a hydroxy group at position 3, an aminomethyl group at position 4, a hydroxymethyl group at position 5 and a methyl group at position 2. The 4-aminomethyl form of vitamin B6, it is used (in the form of the hydrochloride salt) for treatment of diabetic nephropathy.	CAS:85-87-0|Chemspider:1023|FooDB:FDB021819|Gmelin:774473|HMDB:HMDB0001431|KEGG:C00534|KNApSAcK:C00007504|MetaCyc:PYRIDOXAMINE|PDBeChem:PXM|PMID:1400785|PMID:15369738|PMID:18434162|PMID:19212411|PMID:23504149|PMID:23841818|PMID:24094054|PMID:2580028|PMID:33535220|PMID:33665688|PMID:7710125|PMID:8054960|Reaxys:6993|Wikipedia:Pyridoxamine	infores:chebi	4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL|4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol|PM|Pyridoxamine		http://purl.obolibrary.org/obo/CHEBI_16410	
CHEBI:16411	biolink:ChemicalEntity	indole-3-acetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1H-indol-3-yl group.	BPDB:1106|CAS:87-51-4|DrugBank:DB07950|Gmelin:143197|HMDB:HMDB0000197|KEGG:C00954|KNApSAcK:C00000100|PDBeChem:IAC|PMID:13610897|PMID:23545355|PMID:24285754|Reaxys:143358|Wikipedia:Indole-3-acetic_acid	infores:chebi	(Indol-3-yl)acetate|(indol-3-yl)acetic acid|1H-indol-3-ylacetic acid|2-(indol-3-yl)ethanoic acid|3-Indolylessigsaeure|IAA|IES|Indole-3-acetic acid|Indoleacetic acid|heteroauxin		http://purl.obolibrary.org/obo/CHEBI_16411	
CHEBI:16412	biolink:ChemicalEntity	lipopolysaccharide	Liposaccharide natural compounds consisting of a trisaccharide repeating unit (two heptose units and octulosonic acid) with oligosaccharide side chains and 3-hydroxytetradecanoic acid units (they are a major constituent of the cell walls of Gram-negative bacteria).	KEGG:C00338|PMID:15589368|PMID:24186868|PMID:24506665|PMID:24642373|PMID:24659348	infores:chebi	LPS|Lipopolysaccharide|lipopolysaccharides		http://purl.obolibrary.org/obo/CHEBI_16412	
CHEBI:16413	biolink:ChemicalEntity	but-2-yne-1,4-diol	A butynediol that is but-2-yne substituted by hydroxy groups at positions 1 and 4.	CAS:110-65-6|KEGG:C02497|Reaxys:1071237	infores:chebi	1,4-dihydroxy-2-butyne|1,4-dimethoxyacetylene|2-Butyne-1,4-diol|2-butyne-1,4-diol|bis(hydroxymethyl)acetylene|but-2-yne-1,4-diol		http://purl.obolibrary.org/obo/CHEBI_16413	
CHEBI:16414	biolink:ChemicalEntity	L-valine	The L-enantiomer of valine.	CAS:72-18-4|DrugBank:DB00161|Drug_Central:4128|Gmelin:2827|HMDB:HMDB0000883|KEGG:C00183|KEGG:D00039|KNApSAcK:C00001398|MetaCyc:VAL|PDBeChem:VAL|PMID:14608070|PMID:17670823|PMID:21706252|PMID:22138982|PMID:22287678|PMID:22585822|Reaxys:1721136|Wikipedia:L-valine	infores:chebi	(2S)-2-amino-3-methylbutanoic acid|(S)-valine|2-Amino-3-methylbutyric acid|L-(+)-alpha-Aminoisovaleric acid|L-Valin|L-Valine|L-alpha-Amino-beta-methylbutyric acid|L-valine|V|VALINE|Val		http://purl.obolibrary.org/obo/CHEBI_16414	
CHEBI:16415	biolink:ChemicalEntity	protopine	A dibenzazecine alkaloid isolated from Fumaria vaillantii.	CAS:130-86-9|KEGG:C05189|KNApSAcK:C00001906|LINCS:LSM-3874|PMID:22029392	infores:chebi	4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one|7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one|7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one|Corydinine|Fumarine|Macleyine|Protopine|protopine		http://purl.obolibrary.org/obo/CHEBI_16415	
CHEBI:16419	biolink:ChemicalEntity	limonoic acid		KEGG:C01593	infores:chebi	(1S,3'S,3aR,5aR,6R,7S,9aR,9bR)-1-(carboxymethyl)-7-[(R)-3-furyl(hydroxy)methyl]-9b-(hydroxymethyl)-3,3,5a,7-tetramethyl-5-oxodecahydro-3H-spiro[naphtho[1,2-c]furan-6,2'-oxirane]-3'-carboxylic acid|Limonoate		http://purl.obolibrary.org/obo/CHEBI_16419	
CHEBI:164200	biolink:ChemicalEntity	triclosan	An aromatic ether that is phenol which is substituted at C-5 by a chloro group and at C-2 by a 2,4-dichlorophenoxy group. It is widely used as a preservative and antimicrobial agent in personal care products such as soaps, skin creams, toothpaste and deodorants as well as in household items such as plastic chopping boards, sports equipment and shoes.	CAS:3380-34-5|DrugBank:DB08604|Drug_Central:3631|KEGG:C12059|KEGG:D06226|LINCS:LSM-2929|PDBeChem:TCL|PMID:11175846|PMID:11418506|PMID:15269185|PMID:17567585|PMID:18837732|PMID:18937596|PMID:19388793|PMID:21094257|PMID:21166831|PMID:21833630|PMID:22105314|PMID:22561896|PMID:22746545|PMID:23146048|PMID:23161706|PMID:23192912|PMID:23282071|PMID:23313217|PMID:23320506|PMID:23368947|PMID:23435526|PMID:23561013|PMID:23592331|PMID:23614034|PMID:23648333|PMID:23791346|PMID:23831729|PMID:23890965|PMID:23927454|PMID:24079913|PMID:25179274|PMID:28236114|PMID:28339349|PMID:28632490|PMID:28741979|PMID:29030459|PMID:29067681|PMID:29100157|PMID:29109308|PMID:29111213|PMID:29111444|PMID:29131715|PMID:29150338|PMID:29154092|PMID:29172042|PMID:29175687|PMID:29197580|PMID:29205483|PMID:29214481|PMID:29232866|PMID:29277667|PMID:29332277|PMID:29340711|PMID:29348637|Patent:NL6401526|Patent:US3506720|Patent:US3629477|Reaxys:2057142|Wikipedia:Triclosan	infores:chebi	2,4,4'-Trichloro-2'-hydroxydiphenyl ether|5-Chloro-2-(2,4-dichloro-phenoxy)-phenol|5-chloro-2-(2,4-dichlorophenoxy)phenol|Triclosan|triclosan|triclosanum		http://purl.obolibrary.org/obo/CHEBI_164200	
CHEBI:16421	biolink:ChemicalEntity	1-deoxy-D-altro-heptulose 7-phosphate		KEGG:C04359	infores:chebi	1-Deoxy-D-altro-heptulose 7-phosphate|1-deoxy-7-O-phosphono-D-altro-hept-2-ulose|1-deoxy-D-altro-heptulose 7-(dihydrogen phosphate)|1-deoxy-D-altro-heptulose 7-phosphate		http://purl.obolibrary.org/obo/CHEBI_16421	
CHEBI:16422	biolink:ChemicalEntity	androst-4-ene-3,17-dione	A 3-oxo Delta(4)-steroid that is androst-4-ene substituted by oxo groups at positions 3 and 17. It is a steroid hormone synthesized in the adrenal glands and gonads.	CAS:63-05-8|DrugBank:DB01536|Drug_Central:215|Gmelin:961672|HMDB:HMDB0000053|KEGG:C00280|KEGG:D00051|KNApSAcK:C00003644|LIPID_MAPS_instance:LMST02020007|MetaCyc:ANDROST4ENE|PDBeChem:ASD|PMID:24423344|PMID:24740546|Reaxys:2059239|Wikipedia:Androstenedione	infores:chebi	4-ANDROSTENE-3-17-DIONE|4-Androstene-3,17-dione|Androst-4-ene-3,17-dione|Androstenedione|Delta(4)-androsten-3,17-dione|Delta(4)-androstene-3,17-dione|androst-4-ene-3,17-dione		http://purl.obolibrary.org/obo/CHEBI_16422	
CHEBI:16423	biolink:ChemicalEntity	(9Z)-octadec-9-en-12-ynoic acid	An octadecenynoic acid having a cis-double bond at C-9 and a triple bond at position 12.	CAS:2277-31-8|KEGG:C07289|KNApSAcK:C00001278|LIPID_MAPS_instance:LMFA01030742|PMID:17329262|PMID:17805875|PMID:2822134|PMID:4086624|PMID:4676643|PMID:5028298|Reaxys:1911942	infores:chebi	(9Z)-octadec-9-en-12-ynoic acid|(Z)-9-Octadecen-12-ynoic acid|(Z)-octadec-9-en-12-ynoic acid|9c12a-18:2|Crepenynic acid|Crepenynsaeure|cis-9-Octadecen-12-ynoic acid|cis-Octadec-9-en-12-in-1-saeure		http://purl.obolibrary.org/obo/CHEBI_16423	
CHEBI:16424	biolink:ChemicalEntity	phenylacetaldehyde	An aldehyde that consists of acetaldehyde bearing a methyl substituent; the parent member of the phenylacetaldehyde class of compounds.	CAS:122-78-1|DrugBank:DB02178|HMDB:HMDB0006236|KEGG:C00601|KNApSAcK:C00007535|MetaCyc:PHENYLACETALDEHYDE|PDBeChem:HY1|PMID:14698165|PMID:16557466|PMID:18954073|PMID:21495722|PMID:21627324|Reaxys:385791|UM-BBD_compID:c0210|Wikipedia:Phenylacetaldehyde	infores:chebi	1-Oxo-2-phenylethane|2-Phenylethanal|2-phenylacetaldehyde|Benzacetaldehyde|Benzeneacetaldehyde|Hyacinthin|PHENYLACETALDEHYDE|Phenacetaldehyde|Phenylacetaldehyde|Phenylacetic aldehyde|alpha-Tolualdehyde|alpha-phenylacetaldehyde|alpha-tolualdehyde|alpha-toluic aldehyde|phenylacetaldehyde		http://purl.obolibrary.org/obo/CHEBI_16424	
CHEBI:16425	biolink:ChemicalEntity	16-epivellosimine	An indole alkaloid that is vellosimine in which the carbon bearing the aldehyde function has been epimerised.	KEGG:C11633|MetaCyc:16-EPIVELLOSIMINE|PDBeChem:EVS|PMID:17404987|PMID:20392128|Reaxys:6894765	infores:chebi	16-Epivellosimine|16-episarpagan-17-al|16-epivellosimine		http://purl.obolibrary.org/obo/CHEBI_16425	
CHEBI:16426	biolink:ChemicalEntity	3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate		KEGG:C01267|KNApSAcK:C00007308	infores:chebi	3-(1H-imidazol-4-yl)-2-oxopropyl dihydrogen phosphate|3-(Imidazol-4-yl)-2-oxopropyl phosphate|Imidazole-acetol phosphate		http://purl.obolibrary.org/obo/CHEBI_16426	
CHEBI:16427	biolink:ChemicalEntity	mono(glucosyluronic acid)bilirubin		CAS:27071-67-6|KEGG:C03374	infores:chebi	1-O-{3-[8-(carboxyethyl)-2,17-diethenyl-2,7,13,18-tetramethyl-1,19-dioxo-21,24-dihydrobila-4,15-dien-12-yl]propanoyl}-beta-D-glucopyranuronic acid|Bilirubin glucuronate|Bilirubin glucuronide|Bilirubin monoglucuronide|Bilirubin-glucuronoside		http://purl.obolibrary.org/obo/CHEBI_16427	
CHEBI:16428	biolink:ChemicalEntity	4-coumaroylshikimic acid		KEGG:C02947	infores:chebi	(3R,4R,5R)-3,4-dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyloxy]cyclohex-1-ene-1-carboxylic acid|4-Coumaroylshikimate|trans-5-O-(4-Coumaroyl)shikimate|trans-5-O-(4-coumaroyl)shikimate		http://purl.obolibrary.org/obo/CHEBI_16428	
CHEBI:16430	biolink:ChemicalEntity	precorrin-4	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which four methyl groups have been introduced at positions 2, 7, 17 and 20 of the tetrapyrrole framework, together with ring contraction of the framework forming a bond between C-1 and C-19, leaving C-20 as part of an acetyl group bonded to C-1.	Beilstein:7070412|KEGG:C06407	infores:chebi	3,3',3'',3'''-[(2S,3S,7S,17R)-1-acetyl-2,7,12,18-tetrakis(carboxymethyl)-2,7,17-trimethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoic acid|3-[(2S,3S,7S,17R)-1-acetyl-2,7,12,18-tetrakis(carboxymethyl)-2,7,17-trimethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoic acid|Precorrin 4		http://purl.obolibrary.org/obo/CHEBI_16430	
CHEBI:16431	biolink:ChemicalEntity	limonene 1,2-epoxide	An epoxide resulting from the formal epoxidation of the cyclic double bond of limonene.	CAS:1195-92-2|HMDB:HMDB0035158|PMID:21925621|Reaxys:111814	infores:chebi	1,2-epoxy-p-menth-8-ene|1,2-epoxylimonene|1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane|4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane|limonene 1,2-epoxide|limonene 1,2-oxide		http://purl.obolibrary.org/obo/CHEBI_16431	
CHEBI:16433	biolink:ChemicalEntity	trans-caffeic acid	The trans-isomer of caffeic acid.	CAS:331-39-5|CAS:501-16-6|HMDB:HMDB0001964|KEGG:C01197|KEGG:C01481|KNApSAcK:C00000615|PDBeChem:DHC|PMID:21503726|Reaxys:1954563|Wikipedia:Caffeic_acid	infores:chebi	(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid|3,4-Dihydroxy-trans-cinnamate|3,4-Dihydroxycinnamic acid|3,4-dihydroxy-trans-cinnamate|CAFFEIC ACID|Caffeic acid|trans-Caffeate|trans-caffeate		http://purl.obolibrary.org/obo/CHEBI_16433	
CHEBI:16434	biolink:ChemicalEntity	N-hydroxy-4-acetylaminobiphenyl	A hydroxamic acid that is biphenyl-4-amine bearing N-hydroxy and N-acetyl substituents.	Beilstein:2807692|CAS:4463-22-3|KEGG:C04081|PMID:11473382|PMID:4987694|PMID:6644748|PMID:6765899|PMID:9586769|Reaxys:2807692	infores:chebi	N-(4-biphenylyl)acetohydroxamic acid|N-([1,1'-biphenyl]-4-yl)-N-hydroxyacetamide|N-4-Biphenylylacetohydroxamic acid|N-Acetyl-4-biphenylhydroxylamine|N-Hydroxy-4-acetamidobiphenyl|N-Hydroxy-4-acetamidodiphenyl|N-Hydroxy-4-acetylaminobiphenyl|N-Hydroxy-N-4-biphenylacetamide|N-hydroxy-4-acetylaminobiphenyl		http://purl.obolibrary.org/obo/CHEBI_16434	
CHEBI:16435	biolink:ChemicalEntity	UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine	A UDP-amino sugar having N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine as the sugar component.		infores:chebi	UDP-N-acetylglucosamine enol-pyruvic acid|uridine 5'-{3-[2-acetamido-3-O-(1-carboxyethenyl)-2-deoxy-D-glucopyranosyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_16435	
CHEBI:16436	biolink:ChemicalEntity	CDP-choline	A member of the class of  phosphocholines that is the choline ester of CDP. It is an intermediate obtained in the biosynthetic pathway of structural phospholipids in cell membranes.	CAS:987-78-0|DrugBank:DB04290|Drug_Central:664|HMDB:HMDB0001413|KEGG:C00307|KEGG:D00057|KNApSAcK:C00007231|PDBeChem:CDC|PMID:10701532|PMID:10796523|PMID:36524681|PMID:37196134|PMID:37449595|PMID:38478324|PMID:38479101|PMID:38484849|PMID:38760804|PMID:38776883|PMID:8709678|Reaxys:4170138|Wikipedia:Citicoline	infores:chebi	5'-O-[hydroxy({[2-(trimethylammonio)ethoxy]phosphinato}oxy)phosphoryl]cytidine|CDP-colina|Citicoline|Cytidindiphosphocholin|Cytidine 5'-diphosphocholine|[2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM|citicolina|citicolinum|citidin difosfato de colina|cyticholine|cytidine 5'-(choline diphosphate)|cytidine 5'-(cholinyl pyrophosphate)|cytidine 5'-diphosphoric choline		http://purl.obolibrary.org/obo/CHEBI_16436	
CHEBI:16437	biolink:ChemicalEntity	N-acetyl-L-histidine	A  histidine derivative that is L-histidine having an acetyl substituent on the alpha-nitrogen.	CAS:2497-02-1|HMDB:HMDB0032055|KEGG:C02997|MetaCyc:CPD-424|PMID:26800898|PMID:5949241|PMID:7357028|PMID:9084403|PMID:9770642|Reaxys:748618	infores:chebi	N(2)-acetyl-L-histidine|N-Acetyl-L-histidine|N-Acetylhistidine|N-Hydroxy-aabp|N-acetyl histidine|N-alpha-L-histidine		http://purl.obolibrary.org/obo/CHEBI_16437	
CHEBI:16439	biolink:ChemicalEntity	N-(carboxymethyl)-D-alanine	A derivative of D-alanine having a carboxymethyl substituent on the alpha-nitrogen.	KEGG:C03790	infores:chebi	N-(Carboxymethyl)-D-alanine|N-(carboxymethyl)-D-alanine|Strombine		http://purl.obolibrary.org/obo/CHEBI_16439	
CHEBI:16440	biolink:ChemicalEntity	N-methyl-L-glutamic acid	A N-methyl-L-alpha-amino acid with L-glutamic acid as the amino acid component.	CAS:35989-16-3|KEGG:C01046|PMID:5905132|Reaxys:2357675|Wikipedia:N-Methyl-L-glutamic_acid	infores:chebi	(2S)-2-(methylamino)pentanedioic acid|N-Methyl-L-glutamic acid|N-methyl-L-glutamic acid|N-methylglutamic acid		http://purl.obolibrary.org/obo/CHEBI_16440	
CHEBI:16441	biolink:ChemicalEntity	linamarin		CAS:554-35-8|KEGG:C01594|KNApSAcK:C00001446	infores:chebi	1-cyano-1-methylethyl beta-D-glucoside|2-(beta-D-glucopyranosyloxy)-2-methylpropanenitrile|Linamarin|Phaseolunatin|linamarin		http://purl.obolibrary.org/obo/CHEBI_16441	
CHEBI:16443	biolink:ChemicalEntity	D-tagatose	The D-enantiomer of tagatose.	HMDB:HMDB0003418|PMID:17492284|PMID:24419630|PMID:24979201|PMID:9465271|Reaxys:1724555	infores:chebi	D-Tag|D-lyxo-hex-2-ulose|D-tagatose		http://purl.obolibrary.org/obo/CHEBI_16443	
CHEBI:16444	biolink:ChemicalEntity	2-acetyllactic acid	A derivative of butyric acid having methyl, hydroxy and oxo substituents at the 2-, 2- and 3-positions respectively.	KEGG:C00900|KNApSAcK:C00019658	infores:chebi	2-Acetolactate|2-hydroxy-2-methyl-3-oxobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_16444	
CHEBI:16445	biolink:ChemicalEntity	stipitatonic acid		CAS:606-39-3|KEGG:C02080	infores:chebi	3,6-dihydroxy-5-oxo-1,3,6-cycloheptatriene-1,2-dicarboxylic anhydride|3,6-dihydroxy-5-oxocyclohepta-1,3,6-triene-1,2-dicarboxylic anhydride|4,7-dihydroxy-1H-cyclohepta[c]furan-1,3,6-trione|Stipitatonate|stipitatonic acid		http://purl.obolibrary.org/obo/CHEBI_16445	
CHEBI:16446	biolink:ChemicalEntity	N-acetyl-alpha-D-glucosamine 1-phosphate	A 2-acetamido-2-deoxy-D-glucopyranose 1-phosphate having alpha-configuration at the anomeric centre.	Beilstein:39843|HMDB:HMDB0001367|KEGG:C04501|PDBeChem:GN1|PMID:12626405|PMID:18048019|Reaxys:39843	infores:chebi	1-(N-acetyl-alpha-D-glucosamine) phosphate|2-(ACETYLAMINO)-2-DEOXY-1-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE|2-N-acetylglucosamine 1-phosphate|2-acetamido-2-deoxy-1-O-phosphono-alpha-D-glucopyranose|2-acetamido-2-deoxy-alpha-D-glucopyranose 1-(dihydrogen phosphate)|GlcNAc1alpha-phosphate|N-Acetyl-alpha-D-glucosamine 1-phosphate|N-acetyl-alpha-D-glucosamine 1-(dihydrogen phosphate)|N-acetyl-alpha-D-glucosamine 1-phosphate|N-acetylglucosamine-1-phosphate|alpha-GlcNAc-(1->O)PO3H2|alpha-GlcNAc-1-P		http://purl.obolibrary.org/obo/CHEBI_16446	
CHEBI:16449	biolink:ChemicalEntity	alanine	An alpha-amino acid that consists of propionic acid bearing an amino substituent at position 2.	CAS:302-72-7|Drug_Central:4306|Gmelin:2449|KEGG:C01401|PMID:17439666|PMID:22264337|Reaxys:635807|Wikipedia:Alanine	infores:chebi	2-Aminopropanoic acid|2-Aminopropionic acid|2-aminopropanoic acid|A|ALA|Alanin|Alanine|alanina|alanine		http://purl.obolibrary.org/obo/CHEBI_16449	
CHEBI:16450	biolink:ChemicalEntity	2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside having uracil as the nucleobase.	CAS:951-78-0|DrugBank:DB02256|HMDB:HMDB0000012|KEGG:C00526|KNApSAcK:C00019697|MetaCyc:DEOXYURIDINE|PDBeChem:DUR|PMID:24463401|Reaxys:24433|Wikipedia:Deoxyuridine	infores:chebi	1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil|2'-Deoxyuridine|2'-deoxyuridine|2-Deoxyuridine|Deoxyuridine|dU		http://purl.obolibrary.org/obo/CHEBI_16450	
CHEBI:16452	biolink:ChemicalEntity	oxaloacetate(2-)	A C4-dicarboxylate resuting from deprotonation of both carboxy groups of oxaloacetic acid.	CAS:149-63-3|Gmelin:1242579|KEGG:C00036|MetaCyc:OXALACETIC_ACID|PMID:19793063|PMID:21098488|PMID:21175886|PMID:21178163|PMID:21185899|PMID:21434608|PMID:21495723|PMID:21745184|Reaxys:3605372	infores:chebi	2-oxobutanedioate|oxalacetate|oxaloacetate|oxaloacetate dianion|oxobutanedioate|oxobutanedioic acid, ion(2-)|oxosuccinate		http://purl.obolibrary.org/obo/CHEBI_16452	
CHEBI:16453	biolink:ChemicalEntity	1,4,5,6-tetrahydro-6-oxonicotinic acid		Beilstein:472164|CAS:5155-13-5|KEGG:C04226	infores:chebi	1,4,5,6-Tetrahydro-6-oxonicotinate|1,4,5,6-Tetrahydro-6-oxonicotinic acid|6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16453	
CHEBI:16454	biolink:ChemicalEntity	pantothenate	A monocarboxylic acid anion that is the conjugate base of pantothenic acid, obtained by deprotonation of the carboxy group.	PMID:21463532	infores:chebi	3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate|N-(2,4-dihydroxy-3,3-dimethylbutanoyl)-beta-alaninate|pantothenate		http://purl.obolibrary.org/obo/CHEBI_16454	
CHEBI:16455	biolink:ChemicalEntity	4,4-dimethyl-5alpha-cholest-7-en-3beta-ol	A cholestanoid that is 5alpha-cholest-7-ene substituted by a beta-hydroxy group at position 3 and two methyl groups at position 4.	KEGG:C04530	infores:chebi	4,4-Dimethyl-5alpha-cholest-7-en-3beta-ol|4,4-dimethyl-5alpha-cholest-7-en-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_16455	
CHEBI:16457	biolink:ChemicalEntity	S,S-dimethyl-beta-propiothetin	A sulfonium betaine obtained by deprotonation of the carboxy group of 3-dimethylsulfoniopropionic acid.	CAS:7314-30-9|CBA:374871|KEGG:C04022|KNApSAcK:C00001355|MetaCyc:SS-DIMETHYL-BETA-PROPIOTHETIN|PMID:10889264|PMID:12223879|PMID:1295491|PMID:13901535|PMID:14004329|PMID:16349544|PMID:18914096|PMID:1919809|PMID:2090842|PMID:5961650|PMID:7659747|PMID:8029347|PMID:8990271|PMID:9449841|PMID:9576797|Reaxys:3934014	infores:chebi	3-(dimethylsulfonio)propanoate|3-dimethylsulfoniopropionate|DMPT|DMSP|Dimethylpropiothetin|Dimethylsulfoniopropionate|S,S-Dimethyl-beta-propiothetin|S,S-dimethyl-beta-propiothetin|S-Dimethylsulfonium propionic acid|beta-dimethylsulfoniopropionate|dimethyl-beta-propiothetin		http://purl.obolibrary.org/obo/CHEBI_16457	
CHEBI:16458	biolink:ChemicalEntity	triacetate lactone		CAS:675-10-5|KEGG:C02752	infores:chebi	4-Hydroxy-6-methyl-2-pyrone|4-hydroxy-6-methyl-2-pyrone|4-hydroxy-6-methyl-2H-pyran-2-one|Triacetate lactone|triacetate lactone		http://purl.obolibrary.org/obo/CHEBI_16458	
CHEBI:16459	biolink:ChemicalEntity	pentanamide	A monocarboxylic acid amide obtained by the formal condensation of valeric acid with ammonia.	CAS:626-97-1|KEGG:C01842|LIPID_MAPS_instance:LMFA08010002|MetaCyc:CPD-586|PMID:24938779|Reaxys:1740792	infores:chebi	Pentanamide|Valeramide|n-valeramide|pentanamide		http://purl.obolibrary.org/obo/CHEBI_16459	
CHEBI:16460	biolink:ChemicalEntity	polyprenol phosphate	A prenol phosphate resulting from the formal condensation of the terminal allylic hydroxy group of a polyprenol with 1 mol eq. of phosphoric acid.	KEGG:C01048	infores:chebi	Polyprenyl phosphate|polyprenol phosphates		http://purl.obolibrary.org/obo/CHEBI_16460	
CHEBI:16461	biolink:ChemicalEntity	tauropine	A derivative of L-alanine having a 2-sulfoethyl group attached to the alpha-nitrogen.	CAS:33497-79-9|KEGG:C01616	infores:chebi	N(2)-(D-1-carboxyethyl)-2-aminoethanesulfonate|N-(1-carboxyethyl)taurine|N-(2-sulfoethyl)-D-alanine|N2-(D-1-Carboxyethyl)taurine|Tauropine|rhodoic acid		http://purl.obolibrary.org/obo/CHEBI_16461	
CHEBI:16463	biolink:ChemicalEntity	N-methylethanolamine phosphate	The O-phospho derivative of N-methylethanolamine.	KEGG:C01210	infores:chebi	2-(methylamino)ethyl dihydrogen phosphate|N-Methylethanolamine phosphate		http://purl.obolibrary.org/obo/CHEBI_16463	
CHEBI:16464	biolink:ChemicalEntity	salicyl alcohol	A hydroxybenzyl alcohol that is phenol substituted by a hydroxymethyl group at C-2.	CAS:90-01-7|KEGG:C02323|KEGG:D05790|LINCS:LSM-20004|PDBeChem:SA9|PMID:22770225|PMID:25010147|Reaxys:1907195	infores:chebi	2-(Hydroxymethyl)phenol|2-(hydroxymethyl)phenol|2-Hydroxybenzyl alcohol|Salicyl alcohol|Saligenin|salicyl alcohol		http://purl.obolibrary.org/obo/CHEBI_16464	
CHEBI:16467	biolink:ChemicalEntity	L-arginine	An L-alpha-amino acid that is the L-isomer of arginine.	CAS:74-79-3|DrugBank:DB00125|Drug_Central:1549|ECMDB:ECMDB00517|Gmelin:83283|HMDB:HMDB0000517|KEGG:C00062|KEGG:D02982|KNApSAcK:C00001340|MetaCyc:ARG|PDBeChem:ARG|PDBeChem:GND|PMID:10848923|PMID:11139824|PMID:11300497|PMID:11898853|PMID:12812828|PMID:15016745|PMID:15465805|PMID:16056256|PMID:16416365|PMID:17168727|PMID:17439666|PMID:19030957|PMID:21600268|PMID:21814794|PMID:22179117|PMID:22243793|PMID:22251130|PMID:22361732|PMID:22425811|PMID:22428068|PMID:22439203|PMID:22553931|PMID:22619480|PMID:22626826|PMID:22652429|PMID:22667467|PMID:22709481|PMID:8070089|Reaxys:1725413|Wikipedia:L-arginine|YMDB:YMDB00592	infores:chebi	(2S)-2-amino-5-(carbamimidamido)pentanoic acid|(2S)-2-amino-5-guanidinopentanoic acid|(S)-2-Amino-5-guanidinovaleric acid|(S)-2-amino-5-guanidinopentanoic acid|Arg|L-(+)-arginine|L-Arg|L-Arginin|L-Arginine|L-arginine|R|arginine		http://purl.obolibrary.org/obo/CHEBI_16467	
CHEBI:16468	biolink:ChemicalEntity	maleylacetate	A 4-oxohex-2-enedioate that is the conjugate base of maleylacetic acid.	KEGG:C02222	infores:chebi	(2Z)-4-oxohex-2-enedioate|maleylacetate		http://purl.obolibrary.org/obo/CHEBI_16468	
CHEBI:16469	biolink:ChemicalEntity	17beta-estradiol	The 17beta-isomer of estradiol.	CAS:50-28-2|Chemspider:5554|DrugBank:DB00783|Drug_Central:1057|Gmelin:290805|HMDB:HMDB0000151|KEGG:C00951|KEGG:D00105|LINCS:LSM-2421|LIPID_MAPS_instance:LMST02010001|PDBeChem:EST|PMID:10438974|PMID:10585175|PMID:10843196|PMID:11703424|PMID:14681337|PMID:16313478|PMID:17124377|PMID:1777462|PMID:23901460|PMID:24134630|PMID:24449492|PMID:3621671|PMID:8098802|PMID:8567793|Reaxys:1914275|Wikipedia:Estradiol	infores:chebi	(17beta)-estra-1,3,5(10)-triene-3,17-diol|17beta oestradiol|17beta-estra-1,3,5(10)-triene-3,17-diol|17beta-estradiol|17beta-oestradiol|ESTRADIOL|Estradiol|Estradiol-17beta|beta-Estradiol|cis-estradiol|estra-1,3,5(10)-triene-3,17beta-diol		http://purl.obolibrary.org/obo/CHEBI_16469	
CHEBI:16471	biolink:ChemicalEntity	(dimethylsulfonio)acetate		Beilstein:1905971|CAS:4727-41-7	infores:chebi	(dimethylsulfonio)acetate|dimethylsulfonioacetate|sulfobetaine		http://purl.obolibrary.org/obo/CHEBI_16471	
CHEBI:16472	biolink:ChemicalEntity	pentan-2-one	A pentanone carrying an oxo substituent at position 2.	AGR:IND500714276|CAS:107-87-9|HMDB:HMDB0034235|KEGG:C01949|LIPID_MAPS_instance:LMFA12000003|MetaCyc:PENTAN-2-ONE|PDBeChem:PNH|PMID:22364569|Reaxys:506058|Wikipedia:Pentan-2-one	infores:chebi	2-Pentanone|2-pentanone|Methyl propyl ketone|Pentan-2-one|pentan-2-one		http://purl.obolibrary.org/obo/CHEBI_16472	
CHEBI:16473	biolink:ChemicalEntity	cortisol 21-sulfate	A steroid sulfate obtained by the formal condensation of hydroxy group at position 21 of cortisol with sulfuric acid.	CAS:1253-43-6|KEGG:C02822|PMID:2152866|PMID:24392764|PMID:5012753|PMID:5857563|PMID:8650705|Reaxys:2404797	infores:chebi	(11beta)-11,17-Dihydroxy-21-(sulfooxy)pregn-4-ene-3,20-dione|11,17-Dihydroxy-4-pregnene-3,20-dione-21-yl-sulfate|11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl hydrogen sulfate|Cortisol 21-sulfate|Cortisol-21-sulfate		http://purl.obolibrary.org/obo/CHEBI_16473	
CHEBI:16474	biolink:ChemicalEntity	NADPH	The reduced form of NADP+; used in anabolic reactions, such as lipid and nucleic acid synthesis, which require NADPH as a reducing agent.	Beilstein:77911|CAS:53-57-6|COMe:MOL000028|ECMDB:ECMDB04111|HMDB:HMDB0000221|KEGG:C00005|KNApSAcK:C00019545|PDBeChem:NDP|PMID:16884311|PMID:17371809|PMID:8627598|YMDB:YMDB00426	infores:chebi	2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}|NADPH|NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE|Reduced nicotinamide adenine dinucleotide phosphate|TPNH|dihydronicotinamide-adenine dinucleotide phosphate|reduced nicotinamide-adenine dinucleotide phosphate		http://purl.obolibrary.org/obo/CHEBI_16474	
CHEBI:16479	biolink:ChemicalEntity	streptomycin 6-phosphate		KEGG:C01138	infores:chebi	Streptomycin 6-phosphate|[2-deoxy-2-(dimethylamino)-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5-trihydroxy-6-(phosphonooxy)cyclohexane-1,3-diyl]diguanidine}		http://purl.obolibrary.org/obo/CHEBI_16479	
CHEBI:16480	biolink:ChemicalEntity	nitric oxide	A nitrogen oxide which is a free radical, each molecule of which consists of one nitrogen and one oxygen atom.	CAS:10102-43-9|DrugBank:DB00435|Gmelin:451|KEGG:C00533|KEGG:D00074|MolBase:943|PDBeChem:NO|Reaxys:3587257|Wikipedia:Nitric_oxide	infores:chebi	(.)NO|(NO)(.)|EDRF|NO|NO(.)|Nitric oxide|Nitrogen monoxide|Stickstoff(II)-oxid|Stickstoffmonoxid|[NO]|endothelium-derived relaxing factor|mononitrogen monoxide|monoxido de nitrogeno|monoxyde d'azote|nitric oxide|nitrogen monooxide|nitrogen monoxide|nitrosyl|oxido de nitrogeno(II)|oxido nitrico|oxidonitrogen(.)|oxoazanyl|oxyde azotique|oxyde nitrique		http://purl.obolibrary.org/obo/CHEBI_16480	
CHEBI:16481	biolink:ChemicalEntity	N-(hydroxymethyl)urea	A member of the class of ureas that is urea in which one of the amino hydrogens is replaced by a hydroxymethyl group.	CAS:1000-82-4|Gmelin:693876|KEGG:C06384|Patent:US3976465|Patent:US4318729|Patent:US4599102|Reaxys:1743129	infores:chebi	(hydroxymethyl)urea|1-(hydroxymethyl)urea|N-(Hydroxymethyl)urea|N-(hydroxymethyl)urea|methylol urea|methylolurea|mono(hydroxymethyl)urea|monomethylolurea		http://purl.obolibrary.org/obo/CHEBI_16481	
CHEBI:16482	biolink:ChemicalEntity	naphthalene	An aromatic hydrocarbon comprising two fused benzene rings. It occurs in the essential oils of numerous plant species e.g. magnolia.	CAS:91-20-3|Gmelin:3347|HMDB:HMDB0029751|KEGG:C00829|KNApSAcK:C00001259|MetaCyc:NAPHTHALENE|PDBeChem:NPY|PMID:10814889|PMID:11202734|PMID:16220979|PMID:16699520|PMID:17850896|PMID:26875834|PMID:26895256|PMID:27439360|PPDB:1312|Reaxys:1421310|UM-BBD_compID:c0333|Wikipedia:Naphthalene	infores:chebi	NAPHTHALENE|Naphthalen|Naphthalene|Naphthalin|naftaleno|naftalina|naphtalene|naphtaline|naphthalene		http://purl.obolibrary.org/obo/CHEBI_16482	
CHEBI:16483	biolink:ChemicalEntity	isonocardicin A	A nocardicin in which the beta-lactam moiety is substituted at position 1 by a carboxy(4-hydroxyphenyl)methyl group and at position 3 by a [(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetyl]nitrilo group in which the phenolic hydroxy group is substituted by a (3S)-3-amino-3-carboxypropyl group.	KEGG:C00927|PMID:15252031|Reaxys:5324091	infores:chebi	1-azetidineacetic acid|O-{4-[(1Z)-2-({(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenyl}-L-homoserine|isonocardicin A		http://purl.obolibrary.org/obo/CHEBI_16483	
CHEBI:16485	biolink:ChemicalEntity	18-hydroxycorticosterone	A 18-hydroxy steroid that is corticosterone substituted by a hydroxy group at position 18.	CAS:561-65-9|HMDB:HMDB0000319|KEGG:C01124|LIPID_MAPS_instance:LMST02030091|MetaCyc:18-HYDROXYCORTICOSTERONE|PMID:12505784|PMID:22238407|Reaxys:5621578|Wikipedia:18-Hydroxycorticosterone	infores:chebi	11beta,18,21-trihydroxypregn-4-ene-3,20-dione|18-Hydroxycorticosterone|18-hydroxycorticosterone		http://purl.obolibrary.org/obo/CHEBI_16485	
CHEBI:16486	biolink:ChemicalEntity	cyclopentanone	A cyclic ketone that consists of cyclopentane bearing a single oxo substituent.	CAS:120-92-3|FooDB:FDB003481|Gmelin:82201|HMDB:HMDB0031407|KEGG:C00557|MetaCyc:CYCLOPENTANONE|PMID:21368407|PMID:24404564|Reaxys:605573|Wikipedia:Cyclopentanone	infores:chebi	Cyclopentanone|cyclopentanone|ketocyclopentane|ketopentamethylene|oxocyclopentane		http://purl.obolibrary.org/obo/CHEBI_16486	
CHEBI:16487	biolink:ChemicalEntity	benzyl cetraxate	The benzyl ester of cetraxate.	Beilstein:2789690|KEGG:C03256	infores:chebi	4-(3-benzyloxy-3-oxopropyl)phenyl (1r,4r)-4-(aminomethyl)cyclohexanecarboxylate|Cetraxate benzyl ester		http://purl.obolibrary.org/obo/CHEBI_16487	
CHEBI:16488	biolink:ChemicalEntity	meso-2,6-diaminopimelic acid	The meso-isomer of 2,6-diaminopimelic acid. It is a key constituent of bacterial peptidoglycan and is often found in human urine due to the breakdown of the gut microbes.	CAS:922-54-3|KEGG:C00680|KNApSAcK:C00007595|PDBeChem:API|PMID:11262151|PMID:20803494|PMID:22339732|PMID:23325104|Reaxys:8218693|Wikipedia:Diaminopimelic_acid	infores:chebi	(2R*,6S*)-2,6-diaminoheptanedioic acid|meso-2,6-Diaminopimelic acid|meso-diaminoheptanedioic acid		http://purl.obolibrary.org/obo/CHEBI_16488	
CHEBI:16489	biolink:ChemicalEntity	lumazine	A 2,4-dihydroxypteridine.	CAS:487-21-8|KEGG:C03212|MetaCyc:CPD-15309|PDBeChem:LUZ|PMID:12043000|PMID:23501728|Reaxys:610331	infores:chebi	1H,3H-pteridine-2,4-dione|2,4(3H,8H)-Pteridinedione|2,4-Dihydroxypteridine|2,4-dihydroxypteridine|Lumazine|Pteridine-2,4-dione|pteridine-2,4-diol		http://purl.obolibrary.org/obo/CHEBI_16489	
CHEBI:16490	biolink:ChemicalEntity	S-adenosyl-4-methylthio-2-oxobutanoate	A sulfonium betaine that is the conjugate base of S-adenosyl-4-methylthio-2-oxobutanoic acid, arising from deprotonation of the carboxy group.	Beilstein:9665212|MetaCyc:S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE|Reaxys:9665212	infores:chebi	4-[(5'-adenosyl)(methyl)sulfonio]-2-oxobutanoate|4-[(5'-deoxyadenosin-5'-yl)(methyl)sulfaniumyl]-2-oxobutanoate|4-[(5'-deoxyadenosin-5'-yl)(methyl)sulfonio]-2-oxobutanoate|4-[{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)sulfonio]-2-oxobutanoate|S-adenosyl-4-methylsulfanyl-2-oxobutanoate|[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-carboxylato-3-oxopropyl](methyl)sulfonium		http://purl.obolibrary.org/obo/CHEBI_16490	
CHEBI:16492	biolink:ChemicalEntity	nucleoside 3'-phosphate			infores:chebi	nucleoside 3'-phosphates		http://purl.obolibrary.org/obo/CHEBI_16492	
CHEBI:16493	biolink:ChemicalEntity	1-deoxy-D-xylulose 5-phosphate	The 5-phospho derivative of 1-deoxy-D-xylulose.	DrugBank:DB02496|KEGG:C11437|KNApSAcK:C00007292|PDBeChem:DXP	infores:chebi	(2R,3S)-2,3-dihydroxy-4-oxopentyl dihydrogen phosphate|1-Deoxy-D-xylulose 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_16493	
CHEBI:16494	biolink:ChemicalEntity	lipoic acid	A heterocyclic thia fatty acid comprising pentanoic acid with a 1,2-dithiolan-3-yl group at the 5-position.	Beilstein:122410|CAS:62-46-4|DrugBank:DB00166|Drug_Central:4732|ECMDB:ECMDB01451|Gmelin:720915|KEGG:C00725|KEGG:D00086|PMID:15328413|PMID:7519986|PMID:7548757|Reaxys:81853|Wikipedia:Lipoic_acid|YMDB:YMDB00334	infores:chebi	1,2-dithiolane-3-pentanoic acid|1,2-dithiolane-3-valeric acid|5-(1,2-dithiolan-3-yl)pentanoic acid|5-(1,2-dithiolan-3-yl)valeric acid|5-(dithiolan-3-yl)valeric acid|5-[3-(1,2-dithiolanyl)]pentanoic acid|6,8-thioctic acid|6,8-thiotic acid|6-thioctic acid|6-thiotic acid|Acetate-replacing factor|Biletan|Lipoic acid|Thioctansaeure|Thioctic acid|Thioctsaeure|Thioktsaeure|alpha-Lipoic acid|alpha-Liponsaeure|alpha-lipoic acid|liponic acid		http://purl.obolibrary.org/obo/CHEBI_16494	
CHEBI:16496	biolink:ChemicalEntity	5beta-cholestane-3alpha,7alpha,12alpha-triol		CAS:547-96-6|KEGG:C05454|LIPID_MAPS_instance:LMST04030035	infores:chebi	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane|3alpha,7alpha,12alpha-Trihydroxycoprostane|3alpha,7alpha,12alpha-trihydroxy-5beta-cholestane|3alpha,7alpha,12alpha-trihydroxycoprostane|5beta-Cholestane-3alpha,7alpha,12alpha-triol|5beta-cholestane-3alpha,7alpha,12alpha-triol		http://purl.obolibrary.org/obo/CHEBI_16496	
CHEBI:16497	biolink:ChemicalEntity	dGTP	A purine 2'-deoxyribonucleoside 5'-triphosphate having guanine as the nucleobase.	CAS:2564-35-4|Chemspider:58613|DrugBank:DB02181|ECMDB:ECMDB01440|FooDB:FDB022623|HMDB:HMDB0001440|KEGG:C00286|KNApSAcK:C00019346|PDBeChem:DGT|PMID:11096070|PMID:15708794|PMID:17354649|PMID:22844265|PMID:24141705|PMID:28373271|PMID:31019074|PMID:32402273|PMID:33405358|PMID:6783298|PMID:7929110|Reaxys:73481|Wikipedia:Deoxyguanosine_triphosphate|YMDB:YMDB00744	infores:chebi	2'-deoxy-GTP|2'-deoxyguanosine 5'-(tetrahydrogen triphosphate)|2'-deoxyguanosine 5'-triphosphate|2'-deoxyguanosine triphosphate|dGTP|deoxy-GTP|deoxyguanosine 5'-triphosphate|deoxyguanosine triphosphate		http://purl.obolibrary.org/obo/CHEBI_16497	
CHEBI:16498	biolink:ChemicalEntity	N-acylneuraminic acid	Any neuraminic acid carrying an N-acyl substituent.	KEGG:C00591	infores:chebi	5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid|N-Acylneuraminate|N-acylneuraminic acids		http://purl.obolibrary.org/obo/CHEBI_16498	
CHEBI:16500	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 5-phosphate	A phosphatidylinositol 5-phosphate in which the inositol moiety has configuration 1D-myo.	KEGG:C11557|PMID:6095072	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)|1-O-(3-sn-phosphatidyl)-1D-myo-inositol 5-(dihydrogen phosphate)|1-Phosphatidyl-1D-myo-inositol 5-phosphate|PIP|PtdIns-5-P|PtdIns5P		http://purl.obolibrary.org/obo/CHEBI_16500	
CHEBI:16501	biolink:ChemicalEntity	L-arabinonate	Conjugate base of L-arabinonic acid.	Beilstein:5512976|CAS:608-53-7|KEGG:C00545	infores:chebi	L-Arabinonate|L-arabinonate		http://purl.obolibrary.org/obo/CHEBI_16501	
CHEBI:16503	biolink:ChemicalEntity	selane		CAS:7783-07-5|KEGG:C01528|UM-BBD_compID:c0745	infores:chebi	H2Se|Hydrogen selenide|[SeH2]|dihydridoselenium|dihydrogen selenide|hydrogen selenide|hydroselenic acid|selane		http://purl.obolibrary.org/obo/CHEBI_16503	
CHEBI:16504	biolink:ChemicalEntity	monodehydro-L-ascorbic acid		KEGG:C01041	infores:chebi	Ascorbate radical|Monodehydroascorbate|Monodehydroascorbate radical|Semidehydroascorbic acid|[(2R)-2-(1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl]oxidanyl		http://purl.obolibrary.org/obo/CHEBI_16504	
CHEBI:16505	biolink:ChemicalEntity	dihydrostreptomycin 6-phosphate	The 6-O-phospho derivative of dihydrostreptomycin.	CAS:33014-54-9|KEGG:C01221	infores:chebi	(1S,2R,3S,4S,5R,6S)-2,4-bis(carbamimidamido)-5-{5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyloxy}-3,6-dihydroxycyclohexyl dihydrogen phosphate|Dihydrostreptomycin 6-phosphate|O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-D-streptamine-6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16505	
CHEBI:16507	biolink:ChemicalEntity	1D-myo-inositol 1,2,4,5,6-pentakisphosphate	A myo-inositol pentakisphosphate comprising 1D-myo-inositol having the five phosphate groups placed in the 1-' 2-' 4-, 5- and 6-positions.	Beilstein:10136263|Beilstein:7792694|Beilstein:9534448|CAS:20298-95-7|KEGG:C04563	infores:chebi	1D-myo-Inositol 1,2,4,5,6-pentakisphosphate|1D-myo-inositol 1,2,4,5,6-pentakis(dihydrogen phosphate)|D-myo-Inositol 1,2,4,5,6-pentakisphosphate|Inositol 1,2,4,5,6-pentakisphosphate|myo-Inositol 1,2,4,5,6-pentakisphosphate		http://purl.obolibrary.org/obo/CHEBI_16507	
CHEBI:16508	biolink:ChemicalEntity	cis,cis-muconic acid	The cis,cis-isomer of  muconic acid. It is produced during the degradation of chlorobenzene by bacteria like Bacillus.	Beilstein:1722246|CAS:1119-72-8|KEGG:C02480|KNApSAcK:C00007490|PDBeChem:CCU|PMID:23720149|PMID:24320235	infores:chebi	(2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID|(2Z,4Z)-hexa-2,4-dienedioic acid|(Z,Z)-2,4-hexadienedioic acid|cis,cis-2,4-Hexadienedioic acid		http://purl.obolibrary.org/obo/CHEBI_16508	
CHEBI:16509	biolink:ChemicalEntity	1,4-benzoquinone	The simplest member of the class of 1,4-benzoquinones, obtained by the formal oxidation of hydroquinone to the corresponding diketone. It is a metabolite of benzene.	CAS:106-51-4|Gmelin:2741|HMDB:HMDB0003364|KEGG:C00472|KEGG:C15602|MetaCyc:P-BENZOQUINONE|PDBeChem:PLQ|PMID:10462055|PMID:11304127|PMID:1395635|PMID:15182198|PMID:15618234|PMID:15920754|PMID:16484134|PMID:24023812|PMID:25057895|PMID:9118901|Reaxys:773967|UM-BBD_compID:c0261|Wikipedia:1,4-Benzoquinone	infores:chebi	1,4-Benzochinon|1,4-Benzoquinone|1,4-benzoquinone|2,5-Cyclohexadiene-1,4-dione|Quinone|benzo-1,4-quinone|benzoquinone|cyclohexa-2,5-diene-1,4-dione|p-Benzoquinone|p-Chinon|p-quinone|para-benzoquinone		http://purl.obolibrary.org/obo/CHEBI_16509	
CHEBI:16510	biolink:ChemicalEntity	3-hydroxypropionate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxypropionic acid.	Gmelin:324424|KEGG:C01013|Reaxys:3903725	infores:chebi	3-Hydroxypropionate|3-hydroxypropanoate|beta-hydroxypropionate		http://purl.obolibrary.org/obo/CHEBI_16510	
CHEBI:16511	biolink:ChemicalEntity	N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl glycosyl diphosphate having N-acetyl-D-glucosamine as the glycosyl fragment.	Beilstein:1419042|KEGG:C01289	infores:chebi	2-(acetylamino)-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-D-glucopyranose|N-Acetyl-D-glucosaminyldiphosphoundecaprenol|N-acetyl-D-glucosaminyl undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_16511	
CHEBI:16512	biolink:ChemicalEntity	(S)-N-methylcanadine	A quaternary ammonium ion that is (S)-canadine bearing an N-methyl substituent.	Beilstein:4160644|KEGG:C02915|KNApSAcK:C00026136|PMID:12357384|Reaxys:4160644	infores:chebi	(13aS)-9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinium|(S)-N-Methylcanadine|(S)-N-methylcanadine		http://purl.obolibrary.org/obo/CHEBI_16512	
CHEBI:16513	biolink:ChemicalEntity	hydroxymalonic acid	A dicarboxylic acid that is malonic acid substituted by a hydroxy group at position 2.	CAS:80-69-3|FooDB:FDB013880|Gmelin:82430|HMDB:HMDB0035227|KEGG:C02287|PMID:13823333|PMID:14039995|PMID:14389236|PMID:14793491|PMID:14843105|PMID:17889996|PMID:20342048|PMID:24135913|PMID:30724285|PMID:32781072|PMID:3676421|PMID:38647258|Reaxys:1209791|Wikipedia:Tartronic_acid	infores:chebi	2-hydroxymalonic acid|2-hydroxypropanedioic acid|2-tartronic acid|alpha-hydroxymalonic acid|hydroxymalonic acid|hydroxypropanedioic acid|tartronic acid		http://purl.obolibrary.org/obo/CHEBI_16513	
CHEBI:16514	biolink:ChemicalEntity	4',5,7-trihydroxy-3'-methoxyflavone	The 3'-O-methyl derivative of luteolin.	CAS:491-71-4|KEGG:C04293|KNApSAcK:C00001029|LIPID_MAPS_instance:LMPK12110799|MetaCyc:574-TRIHYDROXY-3-METHOXYFLAVONE|PMID:22438130|PMID:22577954|PMID:23017389|PMID:23052184|PMID:23122135|Reaxys:295004	infores:chebi	3'-Methoxyapigenin|3'-O-Methylluteolin|5,7,4'-Trihydroxy-3'-methoxyflavone|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one|Chryseriol|Chrysoeriol|Luteolin 3'-methyl ether		http://purl.obolibrary.org/obo/CHEBI_16514	
CHEBI:16515	biolink:ChemicalEntity	3-ADP-glyceric acid		KEGG:C02509	infores:chebi	3-(ADP)-glycerate|3-{[(adenosin-5'-yl)(hydroxy)phosphoryloxy](hydroxy)phosphoryloxy}-2-hydroxypropanoic acid|adenosine 5'-[3-(2-carboxy-2-hydroxyethyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16515	
CHEBI:16516	biolink:ChemicalEntity	2'-deoxyribonucleoside triphosphate		KEGG:C04283	infores:chebi	2'-Deoxyribonucleoside triphosphate|2'-deoxyribonucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_16516	
CHEBI:16517	biolink:ChemicalEntity	cyclotriphosphoric acid	The cyclic anhydride of triphosphoric acid.	CAS:13566-25-1|KEGG:C02466	infores:chebi	1,3,5,2,4,6-trioxatriphosphinane-2,4,6-triol 2,4,6-trioxide|2,4,6-trihydroxido-2,4,6-trioxido-1,3,5-trioxy-2,4,6-triphosphy-[6]cycle|H3P3O9|Trimetaphosphate|cyclo-Triphosphoric acid|cyclo-triphosphoric acid|tri-mu-oxido-tris(hydroxidooxidophosphorus)|trimetaphosphoric acid		http://purl.obolibrary.org/obo/CHEBI_16517	
CHEBI:16520	biolink:ChemicalEntity	R'C(R)SH	Any organosulfur compound with structure R'C(R)SH in which R and R' can be =S or =O, or a variety of other groups.	KEGG:C01525	infores:chebi	R'C(R)SH		http://purl.obolibrary.org/obo/CHEBI_16520	
CHEBI:16521	biolink:ChemicalEntity	lanosterol	A tetracyclic triterpenoid that is lanosta-8,24-diene substituted by a beta-hydroxy group at the 3beta position. It is the compound from which all steroids are derived.	CAS:79-63-0|DrugBank:DB03696|HMDB:HMDB0001251|KEGG:C01724|KNApSAcK:C00003657|LIPID_MAPS_instance:LMST01010017|MetaCyc:LANOSTEROL|PDBeChem:LAN|PMID:14660793|PMID:16445886|PMID:21818119|PMID:21838962|PMID:22824432|PMID:22933236|PMID:22988818|PMID:24525128|PMID:26069216|PMID:26200341|Reaxys:2226449|Wikipedia:Lanosterol	infores:chebi	(3beta)-lanosta-8,24-dien-3-ol|(3beta,5alpha)-4,4,14-trimethylcholesta-8,24-dien-3-ol|4,4',14alpha-Trimethyl-5alpha-cholesta-8,24-dien-3beta-ol|LANOSTEROL|Lanosterin|Lanosterol|lanosta-8,24-dien-3beta-ol|lanosterol		http://purl.obolibrary.org/obo/CHEBI_16521	
CHEBI:16522	biolink:ChemicalEntity	trans-zeatin	The trans-isomer of zeatin.	AGR:IND605478333|BPDB:1629|CAS:1637-39-4|CAS:32771-64-5|KEGG:C00371|KNApSAcK:C00000091|MetaCyc:CPD-4210|PDBeChem:ZEA|PMID:12595714|PMID:15321719|PMID:16998071|PMID:18718563|PMID:21964459|PMID:23187681|PMID:23280040|PMID:23656869|PMID:24311578|PMID:27613625|PMID:28737742|PMID:29630775|PMID:29764985|PMID:31682013|PMID:33178280|PMID:33999454|Reaxys:616241|Wikipedia:Zeatin	infores:chebi	(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol|(E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|(E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol|(E)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|(E)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol|(E)-zeatin|N6-(4-Hydroxyisopentenyl)adenine|Zeatin|trans-Zeatin|trans-zeatin		http://purl.obolibrary.org/obo/CHEBI_16522	
CHEBI:16523	biolink:ChemicalEntity	D-serine	The R-enantiomer of serine.	CAS:312-84-5|DrugBank:DB03929|ECMDB:ECMDB03406|Gmelin:1041392|HMDB:HMDB0003406|KEGG:C00740|MetaCyc:D-SERINE|PDBeChem:DSN|PMID:11864625|PMID:12850593|PMID:19212759|PMID:19217074|PMID:21295046|PMID:21914633|PMID:21956571|PMID:22117694|PMID:22128843|PMID:22266400|PMID:22280157|PMID:22362148|PMID:22369458|PMID:22445805|PMID:22465696|PMID:22486999|Reaxys:1721403|YMDB:YMDB00284	infores:chebi	(2R)-2-amino-3-hydroxypropanoic acid|(R)-2-Amino-3-hydroxy-propionic acid|(R)-2-amino-3-hydroxypropanoic acid|D-SERINE|D-Serin|D-Serine|D-serine|DSN		http://purl.obolibrary.org/obo/CHEBI_16523	
CHEBI:16524	biolink:ChemicalEntity	testosterone acetate	An androstanoid that is the acetate derivative of  testosterone.	CAS:1045-69-8|Gmelin:969611|KEGG:C03027|LIPID_MAPS_instance:LMST02020057|MetaCyc:CPD-271|PMID:15625768|PMID:21742131|PMID:24713476|Reaxys:2062555	infores:chebi	17beta-acetoxy-4-androsten-3-one|17beta-acetoxy-Delta(4)-androstan-3-one|17beta-hydroxyandrost-4-en-3-one acetate|3-oxoandrost-4-en-17beta-yl acetate|Testosterone acetate|testosterone 17-acetate|testosterone acetate		http://purl.obolibrary.org/obo/CHEBI_16524	
CHEBI:16525	biolink:ChemicalEntity	taurochenodeoxycholic acid	A bile acid taurine conjugate of  chenodeoxycholic acid.	CAS:516-35-8|HMDB:HMDB0000951|KEGG:C05465|LIPID_MAPS_instance:LMST05040005|PDBeChem:TUD|PMID:12065295|PMID:21983642|PMID:23510744|PMID:23562588|PMID:23811455|Reaxys:3228311	infores:chebi	2-[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonic acid|Chenodeoxycholoyltaurine|Taurochenodeoxycholic acid|taurine chenodeoxycholate|taurochenodeoxycholate|taurochenodeoxycholic acid		http://purl.obolibrary.org/obo/CHEBI_16525	
CHEBI:16526	biolink:ChemicalEntity	carbon dioxide	A one-carbon compound with formula CO2 in which the carbon is attached to each oxygen atom by a double bond. A colourless, odourless gas under normal conditions, it is produced during respiration by all animals, fungi and microorganisms that depend directly or indirectly on living or decaying plants for food.	CAS:124-38-9|Drug_Central:4256|Gmelin:989|HMDB:HMDB0001967|KEGG:C00011|KEGG:D00004|MetaCyc:CARBON-DIOXIDE|MolBase:752|PDBeChem:CO2|PMID:10826146|PMID:11094503|PMID:11584085|PMID:11802652|PMID:14639145|PMID:15050588|PMID:16591971|PMID:16656478|PMID:16659660|PMID:17190796|PMID:17448243|PMID:17878298|PMID:17884085|PMID:19043767|PMID:19259576|PMID:19854893|PMID:23384758|PMID:23828359|PMID:24258718|PMID:8482095|PMID:8818713|PMID:8869828|PMID:9611769|PMID:9730350|PPDB:119|Reaxys:1900390|UM-BBD_compID:c0131|Wikipedia:Carbon_dioxide	infores:chebi	CARBON DIOXIDE|CO2|Carbon dioxide|E 290|E-290|E290|R-744|[CO2]|carbon dioxide|carbonic anhydride|dioxidocarbon|methanedione		http://purl.obolibrary.org/obo/CHEBI_16526	
CHEBI:16530	biolink:ChemicalEntity	3-methyl-2-oxobutanoic acid	A 2-oxo monocarboxylic acid that is the 2-oxo derivative of isovaleric acid.	CAS:759-05-7|DrugBank:DB04074|HMDB:HMDB0000019|KEGG:C00141|KNApSAcK:C00007623|LIPID_MAPS_instance:LMFA01020274|MetaCyc:2-KETO-ISOVALERATE|PDBeChem:KIV|PMID:17190852|PMID:192504|PMID:7021997|Reaxys:1744951	infores:chebi	2-Keto-3-methylbutyric acid|2-Ketoisovaleric acid|2-Ketovaline|2-Oxo-3-methylbutanoic acid|2-Oxo-3-methylbutyric acid|2-Oxoisovaleric acid|3-METHYL-2-OXOBUTANOIC ACID|3-Methyl-2-oxobutanoate|3-Methyl-2-oxobutanoic acid|3-Methyl-2-oxobutyric acid|3-methyl-2-oxobutanoic acid|Dimethylpyruvic acid|Isopropylglyoxylic acid|alpha-Ketovaline|alpha-keto-isovaleric acid|alpha-oxo-beta-methylbutyricacid|alpha-oxoisovaleric acid		http://purl.obolibrary.org/obo/CHEBI_16530	
CHEBI:16531	biolink:ChemicalEntity	Renilla luciferin		Beilstein:768360|CAS:50909-86-9|KEGG:C00982|MetaCyc:RENILLA-LUCIFERIN|PMID:1259766|PMID:237531	infores:chebi	2,8-dibenzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one|2-deoxycoelenterazine|Renilla luciferin|coelenterazine h|renillluciferin		http://purl.obolibrary.org/obo/CHEBI_16531	
CHEBI:16532	biolink:ChemicalEntity	N-benzyloxycarbonylglycine	A derivative of glycine having a benzyloxycarbonyl protecting group attached to the nitrogen.	CAS:1138-80-3|KEGG:C03710	infores:chebi	(Cbz)gly|Benzyloxycarbonylglycine|Carbobenzoxyglycine|Carbobenzoxyl glycine|Carbobenzyloxyglycine|N-(benzyloxycarbonyl)glycine|N-Benzyloxycarbonylglycine|N-CBZ-glycine|N-Carbobenzoxyglycine|N-Carbobenzyloxyglycine|N-Carboxyglycine N-benzyl ester|Z-Gly		http://purl.obolibrary.org/obo/CHEBI_16532	
CHEBI:16533	biolink:ChemicalEntity	L-tryptophanamide	An  amino acid amide that is the carboxamide of L-tryptophan.	CAS:20696-57-5|DrugBank:DB04537|HMDB:HMDB0013318|KEGG:C00977|MetaCyc:CPD-584|PDBeChem:LTN|PMID:19309105	infores:chebi	(2S)-2-amino-3-(1H-indol-3-yl)propanamide|(S)-alpha-Amino-1H-indole-3-propionamide|L-Tryptophanamide|L-tryptophan amide		http://purl.obolibrary.org/obo/CHEBI_16533	
CHEBI:16534	biolink:ChemicalEntity	D-galactonic acid	A galactonic acid compound having D-configuration.	CAS:576-36-3|HMDB:HMDB0000565|KEGG:C00880|Reaxys:1726059	infores:chebi	D-Galactonic acid|D-galactonic acid		http://purl.obolibrary.org/obo/CHEBI_16534	
CHEBI:16535	biolink:ChemicalEntity	piperazine-2,5-dione	A cyclic peptide that is piperazine in which the hydrogens at positions 2 and 5 are replaced by oxo groups.	CAS:106-57-0|Gmelin:217756|KEGG:C02777|KNApSAcK:C00014894|PMID:12587880|PMID:24618890|PMID:24917118|Reaxys:112112|Wikipedia:Diketopiperazine	infores:chebi	2,5-Diazacyclohexane-1,4-dione|2,5-Dioxopiperazine|2,5-Piperazinedione|2,5-dioxopiperazine|Diketopiperazine|Glycine anhydride|cyclo-(Gly-Gly)|piperazine-2,5-dione		http://purl.obolibrary.org/obo/CHEBI_16535	
CHEBI:16536	biolink:ChemicalEntity	orcinol	A 5-alkylresorcinol in which the alkyl group is specified as methyl.	CAS:504-15-4|KEGG:C00727|KNApSAcK:C00002661|MetaCyc:ORCINOL-CPD|PMID:20630753|PMID:21108141|PMID:21718031|PMID:22196542|PMID:25537370|PMID:2719988|PMID:3742332|Reaxys:1071903|UM-BBD_compID:c0155|Wikipedia:Orcinol	infores:chebi	1,3-Dihydroxy-5-methylbenzene|3,5-Dihydroxytoluene|3,5-Toluenediol|3-Hydroxy-5-methylphenol|5-Methyl-1,3-benzenediol|5-Methyl-1,3-dihydroxybenzene|5-Methylresorcinol|5-methylbenzene-1,3-diol|Orcin|Orcinol|orcinol		http://purl.obolibrary.org/obo/CHEBI_16536	
CHEBI:16537	biolink:ChemicalEntity	galactarate(2-)	A dicarboxylic acid dianion that is the conjugate base of galactarate(1-).	Gmelin:1065131|MetaCyc:D-GALACTARATE|Reaxys:3909240	infores:chebi	(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioate|galactarate|meso-galactarate		http://purl.obolibrary.org/obo/CHEBI_16537	
CHEBI:16540	biolink:ChemicalEntity	pyridin-2-ol	A monohydroxypyridine that is pyridine substituted by a hydroxy group at position 2.	CAS:142-08-5|HMDB:HMDB0013751|KEGG:C02502|KNApSAcK:C00007405|PMID:10952545|Reaxys:105786	infores:chebi	2-Hydroxypyridine|2-Pyridinol|2-Pyridone|2-hydroxypyridine|2-pyridinol|2-pyridone|pyridin-2-ol		http://purl.obolibrary.org/obo/CHEBI_16540	
CHEBI:16541	biolink:ChemicalEntity	protein polypeptide chain	A naturally occurring polypeptide synthesized at the ribosome.	KEGG:C00017	infores:chebi	Protein|a protein|polypeptide chain|protein polypeptide chains		http://purl.obolibrary.org/obo/CHEBI_16541	
CHEBI:16542	biolink:ChemicalEntity	L-serine phosphoethanolamine	The L-enantiomer of serine phosphoethanolamine.	CAS:1186-34-1|FooDB:FDB008641|HMDB:HMDB0031950|KEGG:C03872|PMID:5936240|PMID:5972200	infores:chebi	L-serine 3-(2-aminoethyl hydrogen phosphate)|L-serine ethanolamine phosphate|L-serine ethanolamine phosphodiester|L-serine, 2-aminoethyl hydrogen phosphate (ester)|L-serine-phosphoethanolamine|O-[(2-aminoethoxy)(hydroxy)phosphoryl]-L-serine|serine phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_16542	
CHEBI:16543	biolink:ChemicalEntity	N(2)-acetyl-L-ornithine	An N(2)-acyl-L-ornithine where the acyl group is specified to be acetyl.	CAS:6205-08-9|ECMDB:ECMDB03357|HMDB:HMDB0003357|KEGG:C00437|PDBeChem:AOR|PMID:19561621|PMID:21890434|PMID:22016985|Reaxys:1725555	infores:chebi	(2S)-2-acetamido-5-aminopentanoic acid|N(2)-acetyl-L-ornithine|N-Acetylornithine|N2-Acetyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_16543	
CHEBI:16544	biolink:ChemicalEntity	UDP-N-acetyl-D-galactosamine 4,6-bissulfate			infores:chebi	uridine 5'-[3-(2-acetamido-2-deoxy-4,6-di-O-sulfo-D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16544	
CHEBI:16545	biolink:ChemicalEntity	5-valerolactone	The simplest member of the class of delta-lactone that is tetrahydro-2H-pyran substituted by an oxo group at position 2.	CAS:542-28-9|KEGG:C02240|MetaCyc:5-VALEROLACTONE|PMID:16134088|PMID:18324833|Patent:US2011237806|Reaxys:106436|Wikipedia:Delta-Valerolactone	infores:chebi	5-Valerolactone|5-valerolactone|delta-Valerolactone|tetrahydro-2H-pyran-2-one		http://purl.obolibrary.org/obo/CHEBI_16545	
CHEBI:16546	biolink:ChemicalEntity	1-O-sinapoyl-beta-D-glucose	A glucosyl hydroxycinnamic acid that is the cinnamate ester obtained by the formal condensation of the carboxy group of trans-sinapic acid with the anomeric hydroxy group of beta-D-glucose.	KEGG:C01175|KNApSAcK:C00013592|PDBeChem:SGS|PMID:24241853|PMID:24271623|Reaxys:4272186	infores:chebi	(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl beta-D-glucopyranoside|(E)-(2S,3R,4S,5S,6R)-TETRAHYDRO-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-2-YL 3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)ACRYLATE|1-O-(trans-sinapoyl)-beta-D-glucose|1-O-Sinapoyl beta-D-glucoside|1-O-Sinapoyl-beta-D-glucose|1-O-[(2E)-sinapoyl]-beta-D-glucopyranose|1-O-[(2E)-sinapoyl]-beta-D-glucose|1-O-[(E)-sinapoyl]-beta-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_16546	
CHEBI:16547	biolink:ChemicalEntity	coniferyl aldehyde	A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3.	CAS:458-36-6|KEGG:C02666|KNApSAcK:C00002728|MetaCyc:CONIFERYL-ALDEHYDE|PMID:22034160|PMID:22466741|PMID:23302528|PMID:23725839|PMID:24010325|Reaxys:2048208|Wikipedia:Coniferyl_aldehyde	infores:chebi	(E)-coniferaldehyde|3-(4-hydroxy-3-methoxyphenyl)prop-2-enal|4-Hydroxy-3-methoxycinnamaldehyde|4-hydroxy-3-methoxycinnamaldehyde|Coniferaldehyde|Coniferyl aldehyde|Ferulaldehyde		http://purl.obolibrary.org/obo/CHEBI_16547	
CHEBI:16548	biolink:ChemicalEntity	chlordecone	An  organochlorine compound with insecticidal activity.	AGR:IND44714295|CAS:143-50-0|HMDB:HMDB0059603|KEGG:C01792|LINCS:LSM-36918|PMID:19167793|PMID:20566993|PMID:21852857|PMID:22683396|PMID:23706897|PMID:23827360|PMID:24401561|PPDB:1293|Patent:US2616825|Patent:US2616928|Reaxys:1894593|Wikipedia:Kepone	infores:chebi	1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one|1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-one|Chlordecone|GC 1189|Kepone|chlordecone|decachloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decan-4-one|perchloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-one		http://purl.obolibrary.org/obo/CHEBI_16548	
CHEBI:16549	biolink:ChemicalEntity	UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose	A UDP-amino sugar having 2-acetamido-4-amino-2,4,6-trideoxy-D-glucose as the sugar component.		infores:chebi	UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose|uridine 5'-[3-(2-acetamido-4-amino-2,4,6-trideoxy-D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16549	
CHEBI:165498	biolink:ChemicalEntity	1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol		Chemspider:24822115|LIPID_MAPS_instance:LMFA13010006	infores:chebi	(3S,5S,6S)-2-(hydroxymethyl)-6-(2-hydroxynonadecoxy)oxane-3,4,5-triol		http://purl.obolibrary.org/obo/CHEBI_165498	
CHEBI:16550	biolink:ChemicalEntity	xanthommatin	An ommochrome that consists of a pyrido[3,2-a]phenoxazine ring system bearing hydroxy, carboxy, oxo and 3-amino-3-carboxypropanoyl substituents at positions 1, 3, 5 and 11 respectively. The parent of the class of xanthommatins.	CAS:521-58-4|KEGG:C01969|PMID:3092804|PMID:4631600|PMID:5798588|PMID:6662501|PMID:6802132|PMID:7470018|PMID:751645|PMID:828051|Reaxys:633700	infores:chebi	11-(3-amino-3-carboxypropanoyl)-1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylic acid|Xanthommatin		http://purl.obolibrary.org/obo/CHEBI_16550	
CHEBI:16551	biolink:ChemicalEntity	alpha,alpha-trehalose	A trehalose in which both glucose residues have alpha-configuration at the anomeric carbon.	CAS:99-20-7|Gmelin:2145829|HMDB:HMDB0000975|KEGG:C01083|KEGG:G00293|KNApSAcK:C00001152|LINCS:LSM-37121|MetaCyc:TREHALOSE|PDBeChem:TRE|PMID:17439666|PMID:20477758|Reaxys:1292766|Wikipedia:Trehalose	infores:chebi	(Glc)2|D-(+)-trehalose|TREHALOSE|Trehalose|alpha,alpha'-Trehalose|alpha,alpha-Trehalose|alpha,alpha-trehalose|alpha-D-Glcp-(1<->1)-alpha-D-Glcp|alpha-D-Trehalose|alpha-D-glucopyranosyl alpha-D-glucopyranoside|alpha-D-glucopyranosyl-alpha-D-glucopyranoside|alpha-trehalose|ergot sugar|mycose		http://purl.obolibrary.org/obo/CHEBI_16551	
CHEBI:16552	biolink:ChemicalEntity	N-formyl-L-methionine	A L-methionine derivative in which one of the hydrogens attached to the nitrogen is replaced by a formyl group.	CAS:4289-98-9|DrugBank:DB04464|HMDB:HMDB0001015|KEGG:C03145|MetaCyc:N-FORMYLMETHIONINE|PDBeChem:FME|PMID:22770225|Reaxys:1725218|Wikipedia:Formylmethionine	infores:chebi	(2S)-2-(formylamino)-4-(methylthio)butanoic acid|(2S)-2-formamido-4-(methylsulfanyl)butanoic acid|Formyl-methionine|N-Formyl-L-methionine|N-formyl-L-methionine|N-formylmethionine		http://purl.obolibrary.org/obo/CHEBI_16552	
CHEBI:16553	biolink:ChemicalEntity	UDP-4-dehydro-6-deoxy-D-glucose			infores:chebi	uridine 5'-[3-(6-deoxy-D-xylo-hexopyranosyl-4-ulose ) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16553	
CHEBI:16554	biolink:ChemicalEntity	sym-homospermidine	A polyazaalkane comprising undecane with three aza groups placed at the 1-, 6- and 11-positions.	Beilstein:1739673|CAS:4427-76-3|KEGG:C06366	infores:chebi	1,6,11-triazaundecane|Homospermidine|N-(4-aminobutyl)-1,4-butanediamine|N-(4-aminobutyl)butane-1,4-diamine|bis(4-aminobutyl)amine|sym-Homospermidine		http://purl.obolibrary.org/obo/CHEBI_16554	
CHEBI:16555	biolink:ChemicalEntity	ethanethioic S-acid	A thioacetic acid that is acetic acid in which the oxygen atom of the hydroxy group has been replaced by a sulfur atom.	CAS:507-09-5|Gmelin:49262|KEGG:C01857|PMID:23298036|Reaxys:773684	infores:chebi	CH3COSH|Thioacetic acid|acetyl mercaptan|ethanethioic S-acid|thioacetic S-acid		http://purl.obolibrary.org/obo/CHEBI_16555	
CHEBI:16556	biolink:ChemicalEntity	CMP-N-acetyl-beta-neuraminic acid	A nucleotide sugar used as a donor by glycosyltransferases for the synthesis of sugar chains	CAS:3063-71-6|DrugBank:DB02485|KEGG:C00128|KEGG:G10616|PDBeChem:NCC|PMID:27373998|Reaxys:4224251	infores:chebi	CMP acetylneuraminic acid|CMP-N-acetylneuraminate|CMP-Neu5Ac|CMP-NeuNAc|CMP-beta-Neu5Ac|CMP-sialic acid|CYTIDINE-5'-MONOPHOSPHATE-5-N-ACETYLNEURAMINIC ACID|Cmp-nana|cytidine 5'-(5-acetamido-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosylonic acid monophosphate)|cytidine monophosphate N-acetylneuraminic acid|cytidine-5'-monophospho-N-acetylneuraminic acid|cytidine-5'-monophosphono-N-acetylneuraminic acid		http://purl.obolibrary.org/obo/CHEBI_16556	
CHEBI:16557	biolink:ChemicalEntity	quercetin 3,3',7-trissulfate	A quercetin trissulfate having the three sulfo groups placed at the 3-, 3'- and 7-positions.	KEGG:C03897|KNApSAcK:C00004962|MetaCyc:QUERCETIN-337-TRISSULFATE|Reaxys:3642435	infores:chebi	5-hydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromene-3,7-diyl bis(hydrogen sulfate)|Quercetin 3,3',7-trissulfate		http://purl.obolibrary.org/obo/CHEBI_16557	
CHEBI:16558	biolink:ChemicalEntity	triacetic acid	A dioxo monocarboxylic acid comprising hexanoic acid with the two oxo groups placed at the 3- and 5-positions.	Beilstein:1761209|CAS:2140-49-0|KEGG:C01757	infores:chebi	3,5-dioxohexanoic acid|Triacetate|triacetic acid		http://purl.obolibrary.org/obo/CHEBI_16558	
CHEBI:165587	biolink:ChemicalEntity	Margaroyl-EA		CAS:53832-59-0|Chemspider:21467441|LIPID_MAPS_instance:LMFA08040049	infores:chebi	N-(2-hydroxyethyl)heptadecanamide		http://purl.obolibrary.org/obo/CHEBI_165587	
CHEBI:16562	biolink:ChemicalEntity	2-phenylacetamide	A monocarboxylic acid amide that is acetamide substituted by a phenyl group at position 2.	CAS:103-81-1|Gmelin:101820|HMDB:HMDB0010715|KEGG:C02505|MetaCyc:CPD-238|PMID:22548364|Reaxys:507886|UM-BBD_compID:c0648	infores:chebi	2-Phenylacetamide|2-phenylacetamide|alpha-phenylacetamide|alpha-toluamide|benzeneacetamide|phenyl-beta-acetylamine|phenylacetamide|phenylacetic acid amide		http://purl.obolibrary.org/obo/CHEBI_16562	
CHEBI:16563	biolink:ChemicalEntity	tetrahydropalmatine	A berberine alkaloid obtained by formal addition of two molecules of hydrogen to the pyridine ring of palmatine.	CAS:483-14-7|KEGG:C02890|KNApSAcK:C00025252|MetaCyc:TETRAHYDROPALMATINE|PMID:10680579|PMID:11488467|PMID:12709895|PMID:17260290|PMID:19544352|PMID:19927376|PMID:20083181|PMID:20109541|PMID:20234973|PMID:20349723|PMID:20828314|PMID:20884991|PMID:21196089|PMID:21319371|PMID:21493954|PMID:21633914|PMID:21678521|PMID:21733652|Reaxys:96288|Wikipedia:Tetrahydropalmatine	infores:chebi	(-)-tetrahydropalmatine|(13aS)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline|(S)-(-)-tetrahydropalmatine|(S)-Tetrahydropalmatine|(S)-tetrahydropalmatine|2,3,9,10-tetramethoxy-13aalpha-berbine|L-tetrahydropalmatine|Tetrahydropalmatine		http://purl.obolibrary.org/obo/CHEBI_16563	
CHEBI:16566	biolink:ChemicalEntity	sphinganine	A 2-aminooctadecane-1,3-diol having (2S,3R)-configuration.	CAS:764-22-7|HMDB:HMDB0000269|KEGG:C00836|KNApSAcK:C00007540|LIPID_MAPS_instance:LMSP01020001|MetaCyc:CPD-13612|PMID:17085324|PMID:1817037|PMID:7654391|PMID:7819132|Reaxys:1724230	infores:chebi	(2S,3R)-2-amino-1,3-octadecanediol|(2S,3R)-2-aminooctadecane-1,3-diol|(R-(R*,S*))-2-aminooctadecane-1,3-diol|2-Amino-1,3-dihydroxyoctadecane|C18-dihydrosphingosine|C18-sphinganine|D-erythro-1,3-dihydroxy-2-aminooctadecane|D-erythro-2-amino-1,3-octadecanediol|D-erythro-C18-dihydrosphingosine|Dihydrosphingosine|Safingol|Sphinganine|d18:0|octadecasphinganine|sphinganine		http://purl.obolibrary.org/obo/CHEBI_16566	
CHEBI:16567	biolink:ChemicalEntity	anthranilate	An aminobenzoate that is the conjugate base of anthranilic acid, obtained by deprotonation of the carboxy group.	Gmelin:131077|HMDB:HMDB0001123|KEGG:C00108|MetaCyc:ANTHRANILATE|Reaxys:3904977|UM-BBD_compID:c0345	infores:chebi	2-aminobenzoate|anthranilate		http://purl.obolibrary.org/obo/CHEBI_16567	
CHEBI:16568	biolink:ChemicalEntity	5,10-methylenetetrahydromethanopterin		KEGG:C04377|UM-BBD_compID:c0350	infores:chebi	1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-alpha-D-ribofuranosyl)-D-ribitol|5,10-Methylenetetrahydromethanopterin|N5,N10-Methylenetetrahydromethanopterin		http://purl.obolibrary.org/obo/CHEBI_16568	
CHEBI:16569	biolink:ChemicalEntity	3-hydroxyquinolin-4(1H)-one	A quinoline having the keto group at the 4-position and an additional hydroxy substituent at the 3-position.	Beilstein:1526157|KEGG:C11503	infores:chebi	3-Hydroxy-1H-quinolin-4-one|3-hydroxy-1H-quinolin-4-one|3-hydroxyquinolin-4(1H)-one		http://purl.obolibrary.org/obo/CHEBI_16569	
CHEBI:16570	biolink:ChemicalEntity	N(6)-hydroxy-L-lysine	The N(6)-hydroxy derivative of L-lysine.	Beilstein:1706600|KEGG:C01028	infores:chebi	(2S)-2-amino-6-(hydroxyamino)hexanoic acid|N(6)-hydroxy-L-lysine|N6-Hydroxy-L-lysine		http://purl.obolibrary.org/obo/CHEBI_16570	
CHEBI:16571	biolink:ChemicalEntity	oxidised poly(vinyl alcohol)	A homopolymer macromolecule obtained by oxidiation of poly(vinyl alcohol). For the sake of convenience, a representative structure of the repeating unit is depicted; the extent of oxidation is variable.	KEGG:C01166	infores:chebi	Oxidized polyvinyl alcohol|an oxidized polyvinyl alcohol		http://purl.obolibrary.org/obo/CHEBI_16571	
CHEBI:16572	biolink:ChemicalEntity	3-ethylcatechol	The simplest member of the class of  3-ethylcatechols that is catechol bearing an ethyl substituent at position 3.	CAS:933-99-3|KEGG:C06728|Reaxys:2326443|UM-BBD_compID:c0274	infores:chebi	2,3-Dihydroxyethylbenzene|2,3-dihydroxyethylbenzene|3-Ethyl-benzene-1,2-diol|3-Ethylcatechol|3-ethyl-benzene-1,2-diol|3-ethylbenzene-1,2-diol|3-ethylcatechol		http://purl.obolibrary.org/obo/CHEBI_16572	
CHEBI:16573	biolink:ChemicalEntity	carbonyl sulfide	A one-carbon compound in which the carbon atom is attached to an oxygen and a sulfur atom via double bonds.	CAS:463-58-1|KEGG:C07331|Reaxys:1697284|UM-BBD_compID:c0562|Wikipedia:Carbonyl_sulfide	infores:chebi	C(O)S|Carbonyl sulfide|O=C=S|carbon oxide sulfide|carbonyl sulfide|carbonyl sulphide|oxidosulfidocarbon		http://purl.obolibrary.org/obo/CHEBI_16573	
CHEBI:16576	biolink:ChemicalEntity	D-alanyl-D-alanine	A dipeptide comprising D-alanine with a D-alanyl residue attached to the alpha-nitrogen. It is a component of bacterial peptidoglycan and forms an important target for development of antibacterial drugs .	CAS:923-16-0|HMDB:HMDB0003459|KEGG:C00993|KNApSAcK:C00019576|PMID:16030213|PMID:19053785|PMID:24440607|PMID:61706|Reaxys:1724814	infores:chebi	(D-Ala)2|D-Ala-D-Ala|D-Alanyl-D-alanine|H-D-Ala-D-Ala-OH		http://purl.obolibrary.org/obo/CHEBI_16576	
CHEBI:16577	biolink:ChemicalEntity	3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid	A cholestanoid that is 5beta-cholestan-26-oic acid substituted by alpha-hydroxy groups at positions 3 and 7 respectively.	KEGG:C04554|LIPID_MAPS_instance:LMST04030066|Reaxys:5384167	infores:chebi	3alpha,7alpha-Dihydroxy-5beta-cholestanate|3alpha,7alpha-Dihydroxy-5beta-cholestanoate|3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid|3alpha,7alpha-dihydroxy-5beta-cholestanic acid|3alpha,7alpha-dihydroxy-5beta-cholestanoic acid		http://purl.obolibrary.org/obo/CHEBI_16577	
CHEBI:16578	biolink:ChemicalEntity	4-CDP-2-C-methyl-D-erythritol		KEGG:C11435|KNApSAcK:C00007620|PDBeChem:CDM	infores:chebi	4-(Cytidine 5'-diphospho)-2-C-methyl-D-erythritol|cytidine 5'-{3-[(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_16578	
CHEBI:16579	biolink:ChemicalEntity	anisole	A monomethoxybenzene that is benzene substituted by a methoxy group.	CAS:100-66-3|Gmelin:2964|HMDB:HMDB0033895|KEGG:C01403|MetaCyc:CPD-395|PMID:11944828|PMID:24814399|Reaxys:506892|Wikipedia:Anisole	infores:chebi	Anisol|Anisole|Methoxybenzene|Methyl phenyl ether|Phenol methyl ether|anisole		http://purl.obolibrary.org/obo/CHEBI_16579	
CHEBI:16581	biolink:ChemicalEntity	pregnenolone	A 20-oxo steroid that is pregn-5-ene substituted by a beta-hydroxy group at position 3 and an oxo group at position 20.	Beilstein:2059026|CAS:145-13-1|DrugBank:DB02789|HMDB:HMDB0000253|KEGG:C01953|KEGG:D00143|LINCS:LSM-5550|LIPID_MAPS_instance:LMST02030088|PDBeChem:PLO|PMID:23572091|PMID:24385629|Reaxys:2059026|Wikipedia:Pregnenolone	infores:chebi	(3BETA)-3-HYDROXYPREGN-5-EN-20-ONE|3beta-Hydroxypregn-5-en-20-one|3beta-hydroxypregn-5-en-20-one|5-Pregnen-3beta-ol-20-one|Pregnenolone|pregnenolone		http://purl.obolibrary.org/obo/CHEBI_16581	
CHEBI:16582	biolink:ChemicalEntity	oxaluric acid	A 2-oxo monocarboxylic acid that is amino(oxo)acetic acid substituted by a carbamoylamino group at the nitrogen atom.	CAS:585-05-7|ECMDB:ECMDB20181|KEGG:C00802|KNApSAcK:C00007463|MetaCyc:CPD-389|PMID:22583701|PMID:23284870|Reaxys:1769145	infores:chebi	(carbamoylamino)(oxo)acetic acid|Monooxalylurea|Oxalurate|Oxalureate|Oxaluric acid|onooxalylurea|oxal|ureido(oxo)acetic acid		http://purl.obolibrary.org/obo/CHEBI_16582	
CHEBI:16583	biolink:ChemicalEntity	butane-2,3-dione	An alpha-diketone that is butane substituted by oxo groups at positions 2 and 3. It is a metabolite produced during the malolactic fermentation.	CAS:431-03-8|HMDB:HMDB0003407|KEGG:C00741|PMID:15654607|PMID:24614328|Reaxys:605398	infores:chebi	2,3-Butadione|2,3-Butanedione|2,3-Diketobutane|2,3-Dioxobutane|2,3-butandione|Biacetyl|Diacetyl|Dimethyl glyoxal|Dimethylglyoxal|butane-2,3-dione|diacetyl		http://purl.obolibrary.org/obo/CHEBI_16583	
CHEBI:16584	biolink:ChemicalEntity	isopentenyl diphosphate	A prenol phosphate comprising 3-methylbut-3-en-1-ol having an O-diphosphate substituent.	CAS:358-71-4|DrugBank:DB04714|KEGG:C00129|KNApSAcK:C00000848|LIPID_MAPS_instance:LMPR01010008|PDBeChem:IPE|PMID:11278429|PMID:15450402|PMID:23000003|PMID:23543734|PMID:23747531|PMID:23872678|PMID:7584140|PMID:7753173|Reaxys:1713792|Wikipedia:Isopentenyl_pyrophosphate	infores:chebi	3-Methyl-3-butenyl pyrophosphate|3-methylbut-3-en-1-yl trihydrogen diphosphate|3-methylbut-3-enyl phosphono hydrogen phosphate|Diphosphoric acid mono(3-methyl-3-butenyl) ester|IPP|IPPP|Isopentenyl diphosphate|Isopentenyl pyrophosphate|Mono(3-methyl-3-butenyl) diphosphate|delta-3-Isopentenyl pyrophosphate|delta3-Isopentenyl diphosphate|delta3-Methyl-3-butenyl diphosphate|delta3-isopentenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_16584	
CHEBI:16585	biolink:ChemicalEntity	L-lombricine	The L-enantiomer of lombricine.	CAS:18416-85-8|KEGG:C14177|PMID:13632802|Reaxys:1729501	infores:chebi	L-Lombricine|L-Serine, 2-((aminoiminomethyl)amino)ethyl hydrogen phosphate (ester)|Lombricine|O(3)-([2-guanidinoethoxy]phosphono)-L-serine|O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-L-serine		http://purl.obolibrary.org/obo/CHEBI_16585	
CHEBI:16586	biolink:ChemicalEntity	6-aminohexanoic acid	An epsilon-amino acid comprising hexanoic acid carrying an amino substituent at position C-6. Used to control postoperative bleeding, and to treat overdose effects of the thrombolytic agents streptokinase and tissue plasminogen activator.	CAS:1319-82-0|CAS:60-32-2|DrugBank:DB00513|Drug_Central:163|Gmelin:101724|HMDB:HMDB0001901|KEGG:C02378|KEGG:D00160|LINCS:LSM-5733|LIPID_MAPS_instance:LMFA01100035|MetaCyc:CPD-884|PDBeChem:ACA|PMID:10930630|PMID:12141409|PMID:14050038|PMID:19086806|PMID:21904257|PMID:22339947|PMID:22770225|PMID:22847395|PMID:22995453|PMID:23187124|PMID:23213034|PMID:23353035|PMID:23434921|PMID:23921838|Reaxys:906872|Wikipedia:Aminocaproic_acid	infores:chebi	6-AMINOHEXANOIC ACID|6-Aminocaproic acid|6-Aminohexanoic acid|6-aminohexanoic acid|AMINOCAPROIC|Ahx|Amicar|Amikar|Capralense|Capramol|Caproamin|Caprocid|Caprolisin|EACA|Epsamon|Epsicaprom|Epsicapron|Epsikapron|Epsilcapramin|Epsilcapramine|Epsilon S|Respramin|Z|acide aminocaproque|acido aminocaproico|acidum aminocaproicum|aminocaproic acid|aminohexanoic acid|epsilon-Ahx|epsilon-amino-n-hexanoic acid|epsilon-aminocaproic acid|epsilon-aminohexanoic acid|epsilon-leucine|epsilon-norleucine|omega-aminocaproic acid|omega-aminohexanoic acid		http://purl.obolibrary.org/obo/CHEBI_16586	
CHEBI:16587	biolink:ChemicalEntity	20-hydroxyecdysone	An  ecdysteroid that is ecdysone substituted by a hydroxy group at position 20.	CAS:5289-74-7|HMDB:HMDB0030180|KEGG:C02633|KNApSAcK:C00003654|LIPID_MAPS_instance:LMST01010209|MetaCyc:CPD-276|PDBeChem:20E|PMID:15609826|PMID:25593010|PMID:8748375|Reaxys:1917578|Wikipedia:20-Hydroxyecdysone	infores:chebi	(22R)-2beta,3beta,14alpha,20,22,25-hexahydroxy-5beta-cholest-7-en-6-one|20-Hydroxyecdysone|20-OH ecdysone|20-hydroxyecdysone|Crustecdysone|Ecdysterone|beta-Ecdysone|beta-Ecdysterone		http://purl.obolibrary.org/obo/CHEBI_16587	
CHEBI:16588	biolink:ChemicalEntity	D-hamamelose 2(1)-(dihydrogen phosphate)	The 2(1)-phospho derivative of D-hamamelose.	KEGG:C03606	infores:chebi	2-C-[(phosphonooxy)methyl]-D-ribose|D-Hamamelose 2(1)-phosphate		http://purl.obolibrary.org/obo/CHEBI_16588	
CHEBI:16590	biolink:ChemicalEntity	O-feruloylgalactaric acid	Galactaric acid in which the hydrogen of one of the alcoholic hydroxy groups has been replaced by a feruloyl group.	KEGG:C03156	infores:chebi	O-Feruloylgalactarate|O-feruloyl-D-galactaric acid		http://purl.obolibrary.org/obo/CHEBI_16590	
CHEBI:16591	biolink:ChemicalEntity	all-trans-undecaprenol	A long-chain primary fatty alcohol that is the all-trans-isomer of undecaprenol.	CAS:15575-14-1|KEGG:C01968|LIPID_MAPS_instance:LMPR03010007|PMID:24990652	infores:chebi	(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol|Undecaprenol|all-trans-undecaprenol		http://purl.obolibrary.org/obo/CHEBI_16591	
CHEBI:16592	biolink:ChemicalEntity	(S)-canadine	The (S)-enantiomer of canadine.	CAS:5096-57-1|KEGG:C03329|KNApSAcK:C00028005|PMID:21661731|Reaxys:96684	infores:chebi	(13aS)-5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine|(13aS)-9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline|(S)-Canadine|(S)-Tetrahydroberberine|(S)-canadine|canadine l-form		http://purl.obolibrary.org/obo/CHEBI_16592	
CHEBI:16593	biolink:ChemicalEntity	L-xylulose 5-phosphate	The 5-O-phospho derivative of L-xylulose.	DrugBank:DB01923|KEGG:C03291|KNApSAcK:C00019544|Reaxys:21938913	infores:chebi	5-O-phosphono-L-threo-pentos-2-ulose|5-O-phosphono-L-xylulose|L-Xylulose 5-phosphate|L-threo-pentos-2-ulose 5-(dihydrogen phosphate)|L-xylulose 5-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16593	
CHEBI:16594	biolink:ChemicalEntity	2,4-diaminopentanoate	An alpha-amino-acid anion that is the  conjugate base of 2,4-diaminopentanoic acid.		infores:chebi	2,4-diaminopentanoate		http://purl.obolibrary.org/obo/CHEBI_16594	
CHEBI:16595	biolink:ChemicalEntity	1D-myo-inositol 1,4,5-trisphosphate		Beilstein:3658346|CAS:85166-31-0|DrugBank:DB03401|KEGG:C01245|KNApSAcK:C00007460|PDBeChem:I3P	infores:chebi	1,4,5-Insp3|1D-myo-Inositol 1,4,5-trisphosphate|1D-myo-inositol 1,4,5-tris(dihydrogen phosphate)|D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE|D-myo-Inositol 1,4,5-trisphosphate|IP3|Inositol 1,4,5-trisphosphate|Ins(1,4,5)P3|InsP3		http://purl.obolibrary.org/obo/CHEBI_16595	
CHEBI:16596	biolink:ChemicalEntity	cyanidin 3-O-rutinoside 5-O-beta-D-glucoside	An anthocyanin cation that is cyanidin in which the hydroxyl hydrogens at positions 3 and 5 are replaced by rutinosyl and glucosyl residues respectively.	CAS:135558-26-8|CAS:62024-14-0|KEGG:C12646|MetaCyc:CPD-15002	infores:chebi	3-[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-2-(3,4-dihydroxyphenyl)-7-hydroxychromenium-5-yl beta-D-glucopyranoside|3-[6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyloxy]-2-(3,4-dihydroxyphenyl)-7-hydroxychromenium-5-yl beta-D-glucopyranoside|Cyanidin 3-O-rutinoside 5-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_16596	
CHEBI:16597	biolink:ChemicalEntity	glycerol 1,2-cyclic phosphate	The 1,2-cyclic phosphate derived from glycerol.	KEGG:C03947	infores:chebi	1,3,2-Dioxaphospholane-4-methanol|4-(hydroxymethyl)-1,3,2-dioxaphospholan-2-ol 2-oxide|Glycerol 1,2-cyclic phosphate		http://purl.obolibrary.org/obo/CHEBI_16597	
CHEBI:16598	biolink:ChemicalEntity	DDE	A chlorophenylethylene that is ethylene substituted by two 4-chlorophenyl groups at position 1 and two chlorine atoms at position 2.	CAS:72-55-9|FooDB:FDB097419|HMDB:HMDB0304759|KEGG:C04596|MetaCyc:DICHLOROBIS-CPD|PDBeChem:6WS|PMCID:PMC7208238|PMID:11513126|PMID:15070871|PMID:15710169|PMID:20368122|PMID:22142728|PMID:23415487|PMID:24328540|PMID:28042045|PMID:31792309|PMID:32393266|PMID:33287856|PMID:33756427|PMID:35623197|PMID:37236336|Reaxys:1913355|UM-BBD_compID:c0406|Wikipedia:Dichlorodiphenyldichloroethylene	infores:chebi	1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-chlorobenzene)|1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethylene|1,1-Dichloro-2,2-bis(4-chlorophenyl)ethylene|1,1-bis-(4-chlorophenyl)-2,2-dichloroethene|1,1-dichloro-2,2-bis(4'-chlorophenyl)ethylene|1,1-dichloro-2,2-bis(4-chlorophenyl)ethylene|1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene|2,2'-bis(4-chlorophenyl)-1,1-dichloroethylene|4,4'-DDE|DDE|p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene|p,p'-DDE		http://purl.obolibrary.org/obo/CHEBI_16598	
CHEBI:16599	biolink:ChemicalEntity	1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol		KEGG:C04872	infores:chebi	1,2-Diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_16599	
CHEBI:16600	biolink:ChemicalEntity	mesaconic acid	A dicarboxylic acid consisting of fumaric acid having a methyl substituent at the 2-position.	CAS:498-24-8|HMDB:HMDB0000749|KEGG:C01732|PDBeChem:MEZ|PMID:16744171|PMID:6452974|PMID:6778884|Reaxys:1722680|Wikipedia:Mesaconic_acid	infores:chebi	(2E)-2-methylbut-2-enedioic acid|(E)-2-Methyl-2-butenedioic acid|(E)-Citraconic acid|2-methylfumaric acid|Citronic acid|Mesaconic acid|Methylfumaric acid|trans-1-Propene-1,2-dicarboxylic acid|trans-2-Methyl-2-butenedioic acid		http://purl.obolibrary.org/obo/CHEBI_16600	
CHEBI:16602	biolink:ChemicalEntity	trichloroethene	A member of the class of  chloroethenes that is ethene substituted by chloro groups at positions 1, 1 and 2.	CAS:79-01-6|Drug_Central:3628|Gmelin:184631|HMDB:HMDB0029593|KEGG:C06790|LINCS:LSM-37096|PDBeChem:TCV|PMID:10459493|PMID:11280697|PMID:14780843|PMID:15019957|PMID:16641322|PMID:24517489|PMID:25278505|PMID:33930529|PMID:8319644|Reaxys:1736782|UM-BBD_compID:c0009|Wikipedia:Trichloroethylene	infores:chebi	1,1,2-trichloroethene|1,1-dichloro-2-chloroethylene|Narcogen|TCE|Trichloraethen|Trichloraethylen|Trichloroethene|Trichloroethylene|acetylene trichloride|ethinyl trichloride|ethylene trichloride|trichlor|trichloraethylenum pro narcosi|trichlorethylene|trichloroethene|trichloroethylene|trichloroethylenum|triciene		http://purl.obolibrary.org/obo/CHEBI_16602	
CHEBI:16603	biolink:ChemicalEntity	DIMBOA glucoside	A cyclic hydroxamic acid that is  DIMBOA attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage.	CAS:18607-79-9|HMDB:HMDB0029710|KEGG:C04831|KNApSAcK:C00001538|PMID:20218532|PMID:24254087|Reaxys:1230506	infores:chebi	2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one glucoside|2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one 2-D-glucoside|4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside|DIMBOA glucoside		http://purl.obolibrary.org/obo/CHEBI_16603	
CHEBI:16605	biolink:ChemicalEntity	allyl alcohol	A propenol in which the C=C bond connects C-2 and C-3. It is has been found in garlic (Allium sativum). Formerly used as a herbicide for the control of various grass and weed seeds.	CAS:107-18-6|HMDB:HMDB0031652|KEGG:C02001|MetaCyc:ALLYL-ALCOHOL|PMID:18383315|PMID:24594943|PPDB:2698|Reaxys:605307|Wikipedia:Allyl_alcohol	infores:chebi	2-Propen-1-ol|2-Propenol|2-Propenyl alcohol|3-Hydroxypropene|Allyl alcohol|Vinyl carbinol|Vinylcarbinol|allyl alcohol|prop-2-en-1-ol		http://purl.obolibrary.org/obo/CHEBI_16605	
CHEBI:16606	biolink:ChemicalEntity	N-benzoyl-4-hydroxyanthranilic acid	The N-benzoyl-4-hydroxy derivative of anthranilic acid.	Beilstein:3354920|CAS:85915-70-4|KEGG:C04207	infores:chebi	2-(benzoylamino)-4-hydroxybenzoic acid|2-benzamido-4-hydroxybenzoic acid|N-Benzoyl-4-hydroxyanthranilate		http://purl.obolibrary.org/obo/CHEBI_16606	
CHEBI:16607	biolink:ChemicalEntity	4-aminoimidazole	An  aminoimidazole  that is 1H-imidazole substituted by an amino group at position 4.	CAS:4919-03-3|HMDB:HMDB0003929|KEGG:C05239|MetaCyc:CPD-54|Reaxys:1617	infores:chebi	1H-imidazol-4-amine|4-Aminoimidazole|4-aminoimidazole|5-Aminoimidazole		http://purl.obolibrary.org/obo/CHEBI_16607	
CHEBI:16608	biolink:ChemicalEntity	5alpha-cholest-8-en-3beta-ol	A cholestanoid that is 5alpha-cholestane substituted by a beta-hydroxy group at position 3.	CAS:566-97-2|HMDB:HMDB0006841|KEGG:C03845|LIPID_MAPS_instance:LMST01010096|MetaCyc:CPD-8621|PMID:5642322|Reaxys:2337227	infores:chebi	(5alpha)-cholest-8-en-3beta-ol|5alpha-Cholest-8-en-3beta-ol|5alpha-cholest-8-en-3beta-ol|Cholestenol|Zymostenol		http://purl.obolibrary.org/obo/CHEBI_16608	
CHEBI:16609	biolink:ChemicalEntity	2-dehydro-D-glucopyranose	The 2-dehydro derivative of D-glucose.	KEGG:C02779	infores:chebi	2-Dehydro-D-glucose|2-dehydro-D-glucose|D-arabino-hexopyranos-2-ulose		http://purl.obolibrary.org/obo/CHEBI_16609	
CHEBI:16610	biolink:ChemicalEntity	spermidine	A triamine that is the 1,5,10-triaza derivative of decane.	CAS:124-20-9|DrugBank:DB03566|Gmelin:454510|HMDB:HMDB0001257|KEGG:C00315|KNApSAcK:C00001431|LINCS:LSM-37075|MetaCyc:SPERMIDINE|PDBeChem:SPD|PMID:1176793|PMID:19801973|PMID:22770225|PMID:30306826|PMID:516181|PMID:6156039|PMID:7350997|Reaxys:1698591|Wikipedia:Spermidine	infores:chebi	1,5,10-triazadecane|4-azaoctamethylenediamine|4-azaoctane-1,8-diamine|N-(3-Aminopropyl)-1,4-butane-diamine|N-(3-aminopropyl)butane-1,4-diamine|SPERMIDINE|Spermidin|Spermidine		http://purl.obolibrary.org/obo/CHEBI_16610	
CHEBI:16613	biolink:ChemicalEntity	glutathionylspermidine	The spermidine amide of glutathione.	Beilstein:6540906|CAS:33932-35-3|DrugBank:DB03295|KEGG:C05730	infores:chebi	Glutathionylspermidine|L-gamma-glutamyl-L-cysteinyl-N-{3-[(4-aminobutyl)amino]propyl}glycinamide|N1-(gamma-L-Glutamyl-L-cysteinyl-glycyl)-spermidine		http://purl.obolibrary.org/obo/CHEBI_16613	
CHEBI:16615	biolink:ChemicalEntity	biotin amide	A monocarboxylic acid amide derived from  biotin.	CAS:6929-42-6|HMDB:HMDB0001458|KEGG:C01893|MetaCyc:CPD-574|PMID:25185752|PMID:25380190|Reaxys:86836	infores:chebi	5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide|Biotin amide|biotin amide|biotinamide		http://purl.obolibrary.org/obo/CHEBI_16615	
CHEBI:16616	biolink:ChemicalEntity	2-methylpropanal O-methyloxime	An oxime O-ether that is 2-methylpropan-1-imine substituted by a methoxy group at the nitrogen atom.	CAS:72705-01-2|KEGG:C03982|MetaCyc:2-METHYLPROPANAL-O-METHYLOXIME|Reaxys:8477792	infores:chebi	2-Methylpropanal O-methyloxime|2-methylpropanal O-methyloxime|Isobutyraldoxime O-methyl ether|N-methoxy-2-methylpropan-1-imine		http://purl.obolibrary.org/obo/CHEBI_16616	
CHEBI:16617	biolink:ChemicalEntity	1-acylglycerophosphoinositol	A glycerophosphoinositol acylated at O(1) of the glycerol moiety.		infores:chebi	1-acylglycerophosphoinositols		http://purl.obolibrary.org/obo/CHEBI_16617	
CHEBI:16618	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate		KEGG:C05981|MetaCyc:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-bisphosphate)|1-O-(3-sn-phosphatidyl)-1D-myo-inositol 3,4,5-tris(dihydrogen phosphate)|1-Phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate|PIP3|Phosphatidylinositol-3,4,5-trisphosphate|PtsIns(3,4,5)P3|PtsIns-3,4,5-P3		http://purl.obolibrary.org/obo/CHEBI_16618	
CHEBI:16619	biolink:ChemicalEntity	(2-trans,6-trans)-farnesol	The (2-trans,6-trans)-stereoisomer of  farnesol.	BPDB:2113|CAS:106-28-5|Gmelin:2210148|HMDB:HMDB0004305|KEGG:C01126|KNApSAcK:C00003132|LIPID_MAPS_instance:LMPR0103010001|MetaCyc:2-TRANS6-TRANS-FARNESOL|Reaxys:1723039	infores:chebi	(2-trans,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol|(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol|(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol|(2E,6E)-Farnesol|(2E,6E)-farnesol|(E)-farnesol|(E,E)-farnesol|2-trans,6-trans-Farnesol|all-trans-farnesol|trans,trans-alpha-farnesol|trans,trans-farnesol|trans-Farnesol|trans-farnesol		http://purl.obolibrary.org/obo/CHEBI_16619	
CHEBI:16621	biolink:ChemicalEntity	N-phosphotaurocyamine	The N-phospho derivative of taurocyamine.	Beilstein:1802377|CAS:4189-99-5|KEGG:C03149	infores:chebi	2-{[imino(phosphonoamino)methyl]amino}ethanesulfonic acid|N(omega)-Phosphotaurocyamine|N-Phosphotaurocyamine|Phosphotaurocyamine|Taurocyamine phosphate|Taurocyaminphosphate		http://purl.obolibrary.org/obo/CHEBI_16621	
CHEBI:16622	biolink:ChemicalEntity	3-dehydro-2-deoxy-D-gluconic acid	The 3-dehydro-2-deoxy derivative of D-gluconic acid.	KEGG:C03926	infores:chebi	2-deoxy-D-erythro-hex-3-ulosonic acid|3-Dehydro-2-deoxy-D-gluconate|3-dehydro-2-deoxy-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_16622	
CHEBI:16625	biolink:ChemicalEntity	methylmalonyl-CoA	A member of the class of malonyl-CoAs that is  malonyl-CoA carrying a methyl group on the malony side chain.	CAS:1264-45-5|HMDB:HMDB0001269|KEGG:C02557|MetaCyc:Methylmalonyl-CoA|PDBeChem:MCA|PMID:24329397|PMID:24568291|Reaxys:78364|Wikipedia:Methylmalonyl-CoA	infores:chebi	2-Methylmalonyl-CoA|2-methyl-3-oxopropanoyl-CoAs|2-methylmalonyl-CoA|3'-phosphoadenosine 5'-[3-(3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methyl-3-oxopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl) dihydrogen diphosphate]|Methylmalonyl coemzyme A|Methylmalonyl coenzyme A|Methylmalonyl-CoA|methylmalonyl coenzyme A		http://purl.obolibrary.org/obo/CHEBI_16625	
CHEBI:16628	biolink:ChemicalEntity	methylguanidine	A guanidine in which one of the amino hydrogens of guanidine itself is substituted by a methyl group.	CAS:471-29-4|Gmelin:323399|HMDB:HMDB0001522|KEGG:C02294|MetaCyc:CPD-593|PDBeChem:MGX|PMID:14744621|PMID:17190852|PMID:17409514|PMID:19286340|PMID:21090628|PMID:22342614|Patent:PL391702|Reaxys:1738993	infores:chebi	1-METHYLGUANIDINE|1-methylguanidine|MGX|Methylguanidin|Methylguanidine|Monomethyl guanidin|N-methylguanidine|N1-Methylguanidine|monomethylguanidine		http://purl.obolibrary.org/obo/CHEBI_16628	
CHEBI:16629	biolink:ChemicalEntity	4-amino-2-methyl-5-diphosphooxymethylpyrimidine	An  aminopyrimidine that is pyrimidin-4-amine substituted by a methyl group at position 2 and a diphosphooxymethyl group at position 5.	KEGG:C04752|KNApSAcK:C00007609|MetaCyc:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP|Reaxys:763592	infores:chebi	(4-amino-2-methylpyrimidin-5-yl)methyl diphosphate|(4-amino-2-methylpyrimidin-5-yl)methyl trihydrogen diphosphate|2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate|4-Amino-2-methyl-5-diphosphomethylpyrimidine		http://purl.obolibrary.org/obo/CHEBI_16629	
CHEBI:16630	biolink:ChemicalEntity	3-dehydroshikimate	A monocarboxylic acid anion that is the conjugate base of 3-dehydroshikimic acid, arising from deprotonation of the carboxy group.	Beilstein:2938338|KEGG:C02637|MetaCyc:3-DEHYDRO-SHIKIMATE	infores:chebi	(4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylate|3-dehydroshikimate		http://purl.obolibrary.org/obo/CHEBI_16630	
CHEBI:16631	biolink:ChemicalEntity	vitexin 2''-O-beta-D-glucoside	A disaccharide derivative that is the 2''-O-glucosyl derivative of vitexin.	CAS:61360-94-9|KEGG:C04024|KNApSAcK:C00006392|LIPID_MAPS_instance:LMPK12110248|PMID:23312385|Reaxys:6997398	infores:chebi	(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-2-O-beta-D-glucopyranosyl-D-glucitol|2''-O-Glucosylvitexin|Flavosativaside|Vitexin 2''-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_16631	
CHEBI:16632	biolink:ChemicalEntity	vanillate	A methoxybenzoate that is the conjugate base of vanillic acid.	DrugBank:DB08711|KEGG:C06672|PDBeChem:VNL|Reaxys:6504377|UM-BBD_compID:c0194	infores:chebi	4-HYDROXY-3-METHOXYBENZOATE|4-hydroxy-3-methoxybenzoate|vanillate		http://purl.obolibrary.org/obo/CHEBI_16632	
CHEBI:16633	biolink:ChemicalEntity	L-selenocysteine	The L-enantiomer of selenocysteine.	CAS:10236-58-5|ECMDB:ECMDB03288|HMDB:HMDB0003288|KEGG:C05688|MetaCyc:L-SELENOCYSTEINE|PDBeChem:SEC|PMID:11733012|PMID:18429173|Reaxys:2498378|Wikipedia:Selenocysteine	infores:chebi	(2R)-2-amino-3-selanylpropanoic acid|3-selenyl-L-alanine|L-Selenocystein|L-Selenocysteine|L-Selenozystein|SELENOCYSTEINE|Selenocysteine		http://purl.obolibrary.org/obo/CHEBI_16633	
CHEBI:16634	biolink:ChemicalEntity	raffinose	A trisaccharide composed of alpha-D-galactopyranose, alpha-D-glucopyranose and beta-D-fructofuranose joined in sequence by 1->6 and 1<->2 glycosidic linkages, respectively.	CAS:512-69-6|HMDB:HMDB0003213|KEGG:C00492|KEGG:G00249|KNApSAcK:C00001145|MetaCyc:CPD-1099|PDBeChem:RAF|PMID:23317449|PMID:23879777|PMID:23882273|PMID:24001862|PMID:24354450|PMID:24360500|Reaxys:99543|Wikipedia:Raffinose	infores:chebi	6G-alpha-D-galactosylsucrose|Gossypose|Melitose|Melitriose|Raffinose|alpha-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf|alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranosyl beta-D-fructofuranoside|beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside|raffinose|rafinose|raflinose		http://purl.obolibrary.org/obo/CHEBI_16634	
CHEBI:16638	biolink:ChemicalEntity	3-methylbutanal	A methylbutanal that is butanal substituted by a methyl group at position 3. It occurs as a volatile constituent in olives.	CAS:590-86-3|HMDB:HMDB0006478|KEGG:C07329|MetaCyc:CPD-7031|PMID:23182362|PMID:24295708|Reaxys:773692|Wikipedia:Isovaleraldehyde	infores:chebi	3-Methylbutanal|3-methylbutanal|3-methylbutyraldehyde|Isoamyl aldehyde|Isopentaldehyde|Isovaleral|Isovaleraldehyde|Isovalerylaldehyde|beta-Methylbutanal|iso-C4H9CHO		http://purl.obolibrary.org/obo/CHEBI_16638	
CHEBI:16639	biolink:ChemicalEntity	4-methoxybenzoate	A  methoxybenzoate that is the conjugate base of 4-methoxybenzoic acid.	Gmelin:327894|KEGG:C02519|Reaxys:3905126|UM-BBD_compID:c0370	infores:chebi	4-methoxybenzoate|p-methoxybenzoate		http://purl.obolibrary.org/obo/CHEBI_16639	
CHEBI:16641	biolink:ChemicalEntity	ethyl (R)-3-hydroxyhexanoate	The (R)-enantiomer of  ethyl 3-hydroxyhexanoate.	KEGG:C03864|Reaxys:3601638	infores:chebi	Ethyl (R)-3-hydroxyhexanoate|ethyl (3R)-3-hydroxyhexanoate|ethyl (R)-3-hydroxyhexanoate		http://purl.obolibrary.org/obo/CHEBI_16641	
CHEBI:16643	biolink:ChemicalEntity	L-methionine	The L-enantiomer of methionine.	CAS:63-68-3|DrugBank:DB00134|Drug_Central:3347|ECMDB:ECMDB00696|Gmelin:26935|HMDB:HMDB0000696|KEGG:C00073|KEGG:D00019|KNApSAcK:C00001379|MetaCyc:MET|PDBeChem:MET_LFOH|PMID:16575097|PMID:21683740|PMID:21946918|PMID:22200379|PMID:22370952|PMID:22448874|PMID:22517898|PMID:24126240|PMID:24939187|PMID:5764336|Reaxys:1722294|YMDB:YMDB00318	infores:chebi	(2S)-2-amino-4-(methylsulfanyl)butanoic acid|(S)-2-amino-4-(methylthio)butanoic acid|(S)-2-amino-4-(methylthio)butyric acid|(S)-methionine|L-(-)-methionine|L-Methionin|L-Methionine|L-alpha-amino-gamma-methylmercaptobutyric acid|L-methionine|M|METHIONINE|Met|Methionine		http://purl.obolibrary.org/obo/CHEBI_16643	
CHEBI:16645	biolink:ChemicalEntity	preuroporphyrinogen		Beilstein:1209089|CAS:71861-60-4|CAS:73023-76-4|KEGG:C01024|KNApSAcK:C00007374	infores:chebi	(hydroxymethyl)bilane|3,8,13,18-tetrakis(carboxymethyl)-19-(hydroxymethyl)bilane-2,7,12,17-tetrapropanoic acid|3,8,13,18-tetrakis(carboxymethyl)-5,10,15,22,23,24-hexahydro-19-(hydroxymethyl)-21H-biline-2,7,12,17-tetrapropanoic acid|Hydroxymethylbilane|preuroporphyrinogen		http://purl.obolibrary.org/obo/CHEBI_16645	
CHEBI:16646	biolink:ChemicalEntity	carbohydrate	Any member of the class of organooxygen compounds that is a polyhydroxy-aldehyde or -ketone or a lactol resulting from their intramolecular condensation (monosaccharides); substances derived from these by reduction of the carbonyl group (alditols), by oxidation of one or more hydroxy groups to afford the corresponding aldehydes, ketones, or carboxylic acids, or by replacement of one or more hydroxy group(s) by a hydrogen atom; and polymeric products arising by intermolecular acetal formation between two or more such molecules (disaccharides, polysaccharides and oligosaccharides). Carbohydrates contain only carbon, hydrogen and oxygen atoms; prior to any oxidation or reduction, most have the empirical formula Cm(H2O)n. Compounds obtained from carbohydrates by substitution, etc., are known as carbohydrate derivatives and may contain other elements. Cyclitols are generally not regarded as carbohydrates.	Wikipedia:Carbohydrate	infores:chebi	Kohlenhydrat|Kohlenhydrate|a carbohydrate|carbohidrato|carbohidratos|carbohydrate|carbohydrates|glucide|glucides|glucido|glucidos|hydrates de carbone|saccharide|saccharides|saccharidum		http://purl.obolibrary.org/obo/CHEBI_16646	
CHEBI:16647	biolink:ChemicalEntity	L-fuculose 1-phosphate	The 1-O-phospho derivative of L-fuculose.	Beilstein:1881578|KEGG:C01099|KNApSAcK:C00019651	infores:chebi	6-deoxy-1-O-phosphono-L-tagatose|6-deoxy-L-lyxo-hex-2-ulose 1-(dihydrogen phosphate)|6-deoxy-L-tagatose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16647	
CHEBI:16648	biolink:ChemicalEntity	dialkyl phosphate			infores:chebi	dialkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_16648	
CHEBI:16650	biolink:ChemicalEntity	UDP-N-acetyl-D-galactosamine	A UDP-sugar having N-acetyl-D-galactosamine as the sugar component.	KEGG:G10611|PDBeChem:UD2	infores:chebi	UDP-N-acetyl-D-galactosamine|Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl) ester|Uridine diphosphate N-acetylgalactosamine|uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16650	
CHEBI:16651	biolink:ChemicalEntity	(S)-lactate	An optically active form of lactate having (S)-configuration.	Gmelin:324523|KEGG:C00186|MetaCyc:L-LACTATE|Reaxys:4655977|UM-BBD_compID:c0152	infores:chebi	(+)-lactate|(2S)-2-hydroxypropanoate|(S)-lactate|L(+)-lactate|L-(+)-lactate|L-lactate		http://purl.obolibrary.org/obo/CHEBI_16651	
CHEBI:16652	biolink:ChemicalEntity	1,4-diguanidinobutane	A guanidine derivative consisting of butane having guanidino groups at the 1- and 4-positions.	CAS:544-05-8|KEGG:C03047|LINCS:LSM-6692	infores:chebi	1,1'-(butane-1,4-diyl)diguanidine|1,4-Diguanidinobutane|Arcaine|N,N'''-1,4-Butanediylbisguanidine|Tetramethylenediguanide		http://purl.obolibrary.org/obo/CHEBI_16652	
CHEBI:16653	biolink:ChemicalEntity	cycloeucalenol		CAS:469-39-6|KEGG:C02141|KNApSAcK:C00007367	infores:chebi	3beta,4alpha,5alpha-4,14-dimethyl-9,19-cycloergost-24(28)-en-3-ol|4alpha,14-dimethyl-9beta,19-cyclo-5alpha-ergost-24(28)-en-3beta-ol|Cycloeucalenol|cycloeucalenol|cycloleucalenol		http://purl.obolibrary.org/obo/CHEBI_16653	
CHEBI:16654	biolink:ChemicalEntity	(R)-4-dehydropantoic acid	The 4-dehydro derivative of (R)-pantoic acid.	KEGG:C01053	infores:chebi	(2R)-2-hydroxy-3,3-dimethyl-4-oxobutanoic acid|(R)-4-Dehydropantoate|(R)-4-dehydropantoate|(R)-4-dehydropantoic acid		http://purl.obolibrary.org/obo/CHEBI_16654	
CHEBI:16655	biolink:ChemicalEntity	N-acetyl-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine		KEGG:C01310	infores:chebi	2-acetamido-2-deoxy-D-galactopyranos-3-O-yl 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid|4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine|4-deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine		http://purl.obolibrary.org/obo/CHEBI_16655	
CHEBI:16656	biolink:ChemicalEntity	tropinone		Beilstein:1524439|Beilstein:4658547|CAS:532-24-1|DrugBank:DB01874|Gmelin:1568090|KEGG:C00783|PDBeChem:TNE	infores:chebi	(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one|1alphaH,5alphaH-tropan-3-one|3-Tropanone|3-tropinone|8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE|8-methyl-8-azabicyclo[3.2.1]octan-3-one|N-methyl-8-azabicyclo[3.2.1]octan-3-one|Tropinon|Tropinone|tropan-3-one		http://purl.obolibrary.org/obo/CHEBI_16656	
CHEBI:16658	biolink:ChemicalEntity	flavonol 3-O-[beta-D-xylosyl-(1->2)-beta-D-glycoside]s	Any glycosyloxyflavone that consists of a flavonol attached to a xylosylglycosyl residue at position 3 via a glycosidic linkage.	KEGG:C04069	infores:chebi	Flavonol 3-O-D-xylosylglycoside|Flavonol 3-O-[D-xylosyl-(1->2)-beta-D-glycoside]|Flavonol 3-[beta-D-xylosyl-(1->2)-beta-D-glycoside]|a flavonol 3-O-[beta-D-xylosyl-(1->2)-beta-D-glycoside]|flavonol 3-O-[beta-D-xylosyl-(1->2)-beta-D-glycoside]		http://purl.obolibrary.org/obo/CHEBI_16658	
CHEBI:16659	biolink:ChemicalEntity	D-glycerate	A glycerate that is the conjugate base of D-glyceric acid, obtained by deprotonation of the carboxy group.	Gmelin:1146853|HMDB:HMDB0000139|KEGG:C00258|MetaCyc:GLYCERATE|Reaxys:6114954	infores:chebi	(2R)-2,3-dihydroxypropanoate|(R)-glycerate|(R)-glycerate anion|alpha,beta-Hydroxypropionate		http://purl.obolibrary.org/obo/CHEBI_16659	
CHEBI:16660	biolink:ChemicalEntity	(S)-4-hydroxymandelonitrile	A 4-hydroxymandelonitrile that has (S)-configuration.	CAS:13093-65-7|DrugBank:DB03430|KEGG:C03742|PDBeChem:DHR|Reaxys:3589471	infores:chebi	(2S)-hydroxy(4-hydroxyphenyl)acetonitrile|(S)-4-Hydroxymandelonitrile|(S)-4-hydroxymandelonitrile		http://purl.obolibrary.org/obo/CHEBI_16660	
CHEBI:16663	biolink:ChemicalEntity	poly-cis-polyprenyl diphosphate	Any polyprenol diphosphate in which all of the tetrasubstituted C=C double bonds have cis configuration.	KEGG:C04093	infores:chebi	poly-cis-polyprenyl diphosphates		http://purl.obolibrary.org/obo/CHEBI_16663	
CHEBI:16664	biolink:ChemicalEntity	albendazole	A carbamate ester that is methyl 1H-benzimidazol-2-ylcarbamate substituted by a propylsulfanyl group at position 5. It is commonly used in the treatment of parasitic worm infestations.	CAS:54965-21-8|DrugBank:DB00518|Drug_Central:103|HMDB:HMDB0014659|KEGG:C01779|KEGG:D00134|LINCS:LSM-3782|MetaCyc:ALBENDAZOLE|PMID:22152396|PMID:24403707|PMID:24411094|Pesticides:albendazole|Reaxys:752696|VSDB:895|Wikipedia:Albendazole	infores:chebi	(5-(propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester|5-(propylthio)-2-carbomethoxyaminobenzimidazole|Albendazole|Albenza|Eskazole|O-methyl N-(5-(propylthio)-2-benzimidazolyl)carbamate|Proftril|Valbazen|Zentel|albendazole|methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate		http://purl.obolibrary.org/obo/CHEBI_16664	
CHEBI:16666	biolink:ChemicalEntity	prephenic acid	An  oxo dicarboxylic acid that consists of 4-hydroxycyclohexa-2,5-diene-1-carboxylic acid substituted by a 2-carboxy-2-oxoethyl group at position 1.	AGR:IND44654981|CAS:126-49-8|DrugBank:DB08427|HMDB:HMDB0012283|KNApSAcK:C00019632|PDBeChem:PRE|PMID:1156090|PMID:13363412|PMID:14185725|PMID:155813|Reaxys:2698270|Wikipedia:Prephenic_acid	infores:chebi	1-Carboxy-4-hydroxy-2,5-cyclohexadiene-1-pyruvic acid|1-carboxy-4-hydroxy-alpha-oxo-2,5-cyclohexadiene-1-propanoic acid|PREPHENIC ACID|Prephenic acid		http://purl.obolibrary.org/obo/CHEBI_16666	
CHEBI:16667	biolink:ChemicalEntity	(4-hydroxyphenyl)acetonitrile	A hydroxynitrile that is phenylacetonitrile substituted by a hydroxy group at position 4.	CAS:14191-95-8|HMDB:HMDB0029757|KEGG:C03766|KNApSAcK:C00029532|MetaCyc:CPD-1074|PMID:9677329|Reaxys:1934470	infores:chebi	(4-hydroxyphenyl)acetonitrile|4-Hydroxybenzeneacetonitrile|4-Hydroxybenzyl cyanide|4-Hydroxybenzylcyanide|4-Hydroxyphenylacetonitrile|4-hydroxyphenylacetic acid nitrile|4-hydroxyphenylacetonitrile		http://purl.obolibrary.org/obo/CHEBI_16667	
CHEBI:16668	biolink:ChemicalEntity	hypotaurine	An aminosulfinic acid comprising ethylamine having the sulfo group at the 2-position.	CAS:300-84-5|HMDB:HMDB0000965|KEGG:C00519|MetaCyc:HYPOTAURINE|PMID:22735334|Reaxys:1743127|Wikipedia:Hypotaurine	infores:chebi	2-Aminoethanesulfinic acid|2-aminoethanesulfinic acid|Hypotaurine		http://purl.obolibrary.org/obo/CHEBI_16668	
CHEBI:16669	biolink:ChemicalEntity	5-dehydro-2-deoxy-D-gluconate		MetaCyc:CPD-827	infores:chebi	2-deoxy-D-threo-hex-5-ulosonate|5-Dehydro-2-deoxy-D-gluconate|5-dehydro-2-deoxy-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_16669	
CHEBI:16670	biolink:ChemicalEntity	peptide	Amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another with formal loss of water. The term is usually applied to structures formed from alpha-amino acids, but it includes those derived from any amino carboxylic acid. X = OH, OR, NH2, NHR, etc.	KEGG:C00012	infores:chebi	Peptid|Peptide|peptides|peptido|peptidos		http://purl.obolibrary.org/obo/CHEBI_16670	
CHEBI:16671	biolink:ChemicalEntity	4-guanidinobutanal		CAS:14049-14-0|KEGG:C02647	infores:chebi	1-(4-oxobutyl)guanidine|4-Guanidinobutanal|N-(4-oxobutyl)guanidine		http://purl.obolibrary.org/obo/CHEBI_16671	
CHEBI:16673	biolink:ChemicalEntity	protochlorophyllide	An analogue of chlorophyll that lacks the phytol side-chain. The parent of the protochlorophyllide class.	Beilstein:7511448|CAS:20369-67-9|KEGG:C02880|PDBeChem:PMR|PMID:16668650|PMID:21190679|PMID:21678944|Reaxys:19512139|Wikipedia:Protochlorophyllide	infores:chebi	Protochlorophyllide|protochlorophyllide a|{3-[(21R)-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinyl-3,4-didehydrophorbin-3-yl-kappa(4)N(23),N(24),N(25),N(26)]propanoato(2-)}magnesium|{3-[(21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3,4-didehydrophorbin-3-yl-kappa(4)N(23),N(24),N(25),N(26)]propanoato(2-)}magnesium		http://purl.obolibrary.org/obo/CHEBI_16673	
CHEBI:16675	biolink:ChemicalEntity	quinolinic acid	A pyridinedicarboxylic acid that is pyridine substituted by carboxy groups at positions 2 and 3. It is a metabolite of tryptophan.	CAS:89-00-9|DrugBank:DB01796|Gmelin:201344|HMDB:HMDB0000232|KEGG:C03722|KNApSAcK:C00007381|PDBeChem:NTM|PMID:11226705|PMID:11462760|PMID:16008534|PMID:8724297|Reaxys:137110|Wikipedia:Quinolinic_acid	infores:chebi	2,3-Pyridinedicarboxylic acid|Pyridine-2,3-dicarboxylate|QUINOLINIC ACID|Quinolinic acid|pyridine-2,3-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16675	
CHEBI:16680	biolink:ChemicalEntity	S-adenosyl-L-homocysteine	An organic sulfide that is the S-adenosyl derivative of L-homocysteine.	CAS:979-92-0|DrugBank:DB01752|Gmelin:692100|HMDB:HMDB0000939|KEGG:C00021|KNApSAcK:C00007230|MetaCyc:ADENOSYL-HOMO-CYS|PDBeChem:SAH|PMID:11700066|PMID:11746687|PMID:11961214|PMID:11997462|PMID:12767735|PMID:15026045|PMID:15057524|PMID:15542683|PMID:15645450|PMID:16109423|PMID:16197293|PMID:16197315|PMID:16253211|PMID:16423634|PMID:16519522|PMID:17044778|PMID:17172447|PMID:17300772|PMID:17439666|PMID:17726531|PMID:18976670|PMID:19249293|PMID:19357721|PMID:21837278|PMID:22225784|PMID:22455498|PMID:24145794|Reaxys:99188|Wikipedia:S-Adenosyl-L-homocysteine	infores:chebi	(2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid|2-S-adenosyl-L-homocysteine|Adenosyl-L-homocysteine|AdoHcy|S-(5'-adenosyl)-L-homocysteine|S-(5'-deoxyadenosin-5'-yl)-L-homocysteine|S-ADENOSYL-L-HOMOCYSTEINE|S-Adenosyl-L-homocysteine|S-Adenosylhomocysteine|S-[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl]-L-homocysteine|SAH|adenosylhomocysteine		http://purl.obolibrary.org/obo/CHEBI_16680	
CHEBI:16681	biolink:ChemicalEntity	O-sinapoylglucaric acid		KEGG:C02866	infores:chebi	O-Sinapoylglucarate		http://purl.obolibrary.org/obo/CHEBI_16681	
CHEBI:16682	biolink:ChemicalEntity	N-acetyl-beta-alanine	The N-acetyl derivative of beta-alanine.	CAS:3025-95-4|Gmelin:1317687|KEGG:C01073|MetaCyc:CPD-580|Reaxys:1704093	infores:chebi	3-(acetylamino)propanoic acid|3-acetamidopropanoic acid|N-Acetyl-beta-alanine		http://purl.obolibrary.org/obo/CHEBI_16682	
CHEBI:166823	biolink:ChemicalEntity	peptide antigen zwitterion	Zwitterionic form of any peptide antigen obtained from the tranfer of a proton from the carboxy group to the amino group; major species at pH 7.3.	PMID:23298205	infores:chebi	a peptide antigen		http://purl.obolibrary.org/obo/CHEBI_166823	
CHEBI:166824	biolink:ChemicalEntity	peptide antigen	Any peptide displayed by major histocompatibility (MHC) molecules on antigen-presenting cells. Class I MHC accommodate 8 to 13-residue peptides whereas class II MHC can bind 10 to 30-residue peptides, the optimal size being 12 to 16 residues.	PMID:23298205	infores:chebi	antigenic peptide		http://purl.obolibrary.org/obo/CHEBI_166824	
CHEBI:166828	biolink:ChemicalEntity	saccharolipid	Lipids that contain a carbohydrate moiety.	Wikipedia:Saccharolipid	infores:chebi	saccharolipids		http://purl.obolibrary.org/obo/CHEBI_166828	
CHEBI:166829	biolink:ChemicalEntity	ochratoxin A(1-)	A monocarboxylic acid anion that is conjugate base of ochratoxin A, arising from the deprotonation of the carboxy group. Major microspecies at pH 7.3.	MetaCyc:CPD-22712|PMID:33096150|PMID:33137913|PMID:33166747	infores:chebi	(2S)-2-({[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl]carbonyl}amino)-3-phenylpropanoate|(2S)-2-{[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carbonyl]amino}-3-phenylpropanoate|ochratoxin A		http://purl.obolibrary.org/obo/CHEBI_166829	
CHEBI:16683	biolink:ChemicalEntity	2,3,6-trihydroxypyridine		CAS:39954-19-3|KEGG:C03458|UM-BBD_compID:c0475	infores:chebi	2,3,6-Trihydroxypyridine|2,3,6-trihydroxypyridine|pyridine-2,3,6-triol		http://purl.obolibrary.org/obo/CHEBI_16683	
CHEBI:166831	biolink:ChemicalEntity	copper chelator	A chelator that is any compound containing a ligand (typically organic) which is able to form a bond to a central copper atom at two or more points.	PMID:24934357|PMID:29710396	infores:chebi	copper chelate|copper chelating agent|copper chelating agents|copper chelator|copper chelators		http://purl.obolibrary.org/obo/CHEBI_166831	
CHEBI:16684	biolink:ChemicalEntity	atropine	A  racemate composed of equimolar concentrations of (S)- and (R)-atropine . It is obtained from deadly nightshade (Atropa belladonna) and other plants of the family Solanaceae.	Beilstein:4236545|CAS:51-55-8|DrugBank:DB00572|HMDB:HMDB0014712|KEGG:C01479|KEGG:D00113|PMID:15374592|PMID:18369575|Reaxys:1545928	infores:chebi	(+,-)-tropyl tropate|(+-)-atropine|(+-)-hyoscyamine|(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate|8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate|8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate|Atropin|Atropine|[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate|atropina|dl-Hyoscyamine|dl-tropyltropate|rac-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate|rac-tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate|tropine tropate		http://purl.obolibrary.org/obo/CHEBI_16684	
CHEBI:16685	biolink:ChemicalEntity	5-(3-carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylic acid			infores:chebi	5-(3-Carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylate|5-(3-carboxy-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16685	
CHEBI:166856	biolink:ChemicalEntity	hydroxytrimethylaminium	A methylated tertiary amine that is  trimethylammonium in which the hydrogen attached to the nitrogen is replaced by a hydroxy group.		infores:chebi	(CH3)3NOH|hydroxy(trimethyl)ammonium|hydroxy(trimethyl)azanium|hydroxytrimethylazanium		http://purl.obolibrary.org/obo/CHEBI_166856	
CHEBI:166868	biolink:ChemicalEntity	(5S)-C-methyl-L-argininium residue		MetaCyc:Methyl-Coenzyme-M-Reductase-C5m-Arg|PMID:31113866	infores:chebi	(5S)-C-methyl-L-arginine residue		http://purl.obolibrary.org/obo/CHEBI_166868	
CHEBI:16688	biolink:ChemicalEntity	ecdysone	A 6-oxo steroid that is 5beta-cholest-7-en-6-one substituted by hydroxy groups at positions 2, 3, 14, 22 and 25 respectively (the 2beta, 3beta, 22R stereoisomer). It is a steroid prohormone of the major insect moulting hormone 20-hydroxyecdysone.	CAS:3604-87-3|KEGG:C00477|KNApSAcK:C00003651|LIPID_MAPS_instance:LMST01010210|PMID:19342482|PMID:22310011|PMID:22828514|PMID:23017214|PMID:23072462|Reaxys:2422986|Wikipedia:Ecdysone	infores:chebi	(22R)-2beta,3beta,14,22,25-pentahydroxy-5beta-cholest-7-en-6-one|(22R)-2beta,3beta,14alpha,22,25-pentahydroxy-5beta-cholest-7-en-6-one|(2beta,3beta,5beta,22R)-2,3,14,22,25-pentahydroxycholest-7-en-6-one|Ecdysone|ecdysone		http://purl.obolibrary.org/obo/CHEBI_16688	
CHEBI:16689	biolink:ChemicalEntity	D-apiose		CAS:639-97-4|KEGG:C01488	infores:chebi	3-C-(hydroxymethyl)-D-glycero-tetrose|3-C-Hydroxymethyltetrose|Apiose|D-Api|D-Apiose|aldehydo-D-apiose		http://purl.obolibrary.org/obo/CHEBI_16689	
CHEBI:166899	biolink:ChemicalEntity	globulin type	One of the major classifications of proteins, which may be further divided into the euglobulins and the pseudoglobulins. The former group is insoluble in water but soluble in saline solutions and may be precipitated in water that has been half-saturated with a salt such as ammonium sulfate. The latter group is soluble in water and has properties that resemble those of the true globulins. Globulins are an important source of protein in seed plants and are found in minute amounts in cereals. Globulins found in animal fluids are enzymes, antibodies, and fibrous and contractile proteins usually contained in the blood plasma.	Wikipedia:https://en.wikipedia.org/wiki/Globulin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_166899	
CHEBI:16690	biolink:ChemicalEntity	guanosine 3'-diphosphate 5'-triphosphate	A guanosine bisphosphate having a diphosphate at the 3'-position and a triphosphate at the 5'-position.	Beilstein:1205996|CAS:38918-96-6|KEGG:C04494	infores:chebi	Guanosine 3'-diphosphate 5'-triphosphate|Guanosine 5'-triphosphate,3'-diphosphate|Guanosine pentaphosphate|guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_16690	
CHEBI:166902	biolink:ChemicalEntity	noradrenaline(1+)			infores:chebi	noradrenaline		http://purl.obolibrary.org/obo/CHEBI_166902	
CHEBI:166904	biolink:ChemicalEntity	glycosyldiradylglycerol	Any glycerolipid that is glycerol bearing a glycosyl group and two further substituent groups - either acyl, alkyl, or alk-1-enyl - at the remaining two positions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_166904	
CHEBI:16691	biolink:ChemicalEntity	dethiobiotin	A hexanoic acid having a 5-methyl-2-oxoimidazolidin-4-yl group at the 6-position.	Beilstein:177518|CAS:533-48-2|HMDB:HMDB0003581|KEGG:C01909|KNApSAcK:C00000757|PMID:12730407|PMID:21621502|PMID:22326745|Reaxys:84958	infores:chebi	6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoic acid|Desthiobiotin|Dethiobiotin		http://purl.obolibrary.org/obo/CHEBI_16691	
CHEBI:16692	biolink:ChemicalEntity	diphthamide residue	An alpha-amino-acid residue derived from diphthamide.	KEGG:C02872|PDBeChem:DDE|RESID:AA0040	infores:chebi	2'-[3-carboxamido-3-(trimethylammonio)propyl]-L-histidine|2-[(3R)-3-carbamoyl-3-(trimethylammonio)propyl]-L-histidyl|Diphthamide|EF-2 diphthamide|Elongation factor 2 diphthamide|Peptide diphthamide|diphthamide residue|peptidyl-diphthamide|{3-[4-(2-AMINO-2-CARBOXY-ETHYL)-1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}-TRIMETHYL-AMMONIUM		http://purl.obolibrary.org/obo/CHEBI_16692	
CHEBI:16693	biolink:ChemicalEntity	ADP-D-glycero-D-manno-heptose		KEGG:C06397	infores:chebi	ADP-D-glycero-D-manno-heptose|adenine 5'-[3-(D-glycero-D-manno-heptopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16693	
CHEBI:16694	biolink:ChemicalEntity	5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one	A cyclic ketone comprising cyclohexen-2-one having hydroxy groups at the 2- and 6-positions and a hydroxymethyl group at the 5-position.	KEGG:C04815	infores:chebi	(5S,6S)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one|5-D-(5/6)-5-C-(Hydroxymethyl)-2,6-dihydroxycyclohex-2-en-1-one|5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one|5D-(5/6)-5-C-(Hydroxymethyl)-2,6-dihydroxy-2-cyclohexen-1-one|5D-(5/6)-5-C-(hydroxymethyl)-2,6-dihydroxycyclohex-2-en-1-one		http://purl.obolibrary.org/obo/CHEBI_16694	
CHEBI:166942	biolink:ChemicalEntity	PC(14:0_18:1)			infores:chebi	PC 14:0_18:1		http://purl.obolibrary.org/obo/CHEBI_166942	
CHEBI:166943	biolink:ChemicalEntity	PC(15:0_18:2)			infores:chebi	PC 15:0_18:2		http://purl.obolibrary.org/obo/CHEBI_166943	
CHEBI:166944	biolink:ChemicalEntity	PC(17:0_18:2)	A phosphatidylcholine 35:2 in which one acyl group has 17 carbons and is fully saturated while the other has 18 carbons and 2 double bonds (position not specified).		infores:chebi	PC 17:0_18:2|phosphatidylcholine 17:0_18:2|phosphatidylcholine(17:0_18:2)		http://purl.obolibrary.org/obo/CHEBI_166944	
CHEBI:166945	biolink:ChemicalEntity	PC(17:0_20:4)	A phosphatidylcholine 37:4 in which one acyl group has 17 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).		infores:chebi	PC 17:0_20:4|phosphatidylcholine 17:0_20:4|phosphatidylcholine(17:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_166945	
CHEBI:16695	biolink:ChemicalEntity	uridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having uracil as the nucleobase.	CAS:58-97-9|DrugBank:DB03685|Gmelin:310455|HMDB:HMDB0000288|KEGG:C00105|KNApSAcK:C00007311|MetaCyc:UMP|PDBeChem:U5PrF10|PDBeChem:UrF10|PMID:22735334|PMID:2559771|Reaxys:47486|Wikipedia:Uridine_monophosphate	infores:chebi	5'-UMP|5'-uridylic acid|5'Uridylic acid|UMP|URIDINE-5'-MONOPHOSPHATE|Uridine 5'-monophosphate|Uridine monophosphate|Uridylic acid|pU|uridine 5'-(dihydrogen phosphate)|uridine 5'-phosphate|uridine 5'-phosphoric acid|uridylate		http://purl.obolibrary.org/obo/CHEBI_16695	
CHEBI:16696	biolink:ChemicalEntity	3-methylthiopropylamine	A derivative of propylamine having a methylmercapto group at the 3-position.	Beilstein:1731211|CAS:4104-45-4|Gmelin:486042|KEGG:C03354	infores:chebi	3-(methylsulfanyl)propan-1-amine|3-(methylthio)-1-propanamine|3-Methylthiopropanamine|3-Methylthiopropylamine|3-methylthiopropylamine		http://purl.obolibrary.org/obo/CHEBI_16696	
CHEBI:166964	biolink:ChemicalEntity	albumin type	Family of globular proteins, the most common of which are the serum albumins. All the proteins of the albumin family are water-soluble, moderately soluble in concentrated salt solutions, and experience heat denaturation.	PMID:32481022|Wikipedia:https://en.wikipedia.org/wiki/Albumin#Other_albumin_types	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_166964	
CHEBI:16698	biolink:ChemicalEntity	cyanamide	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an amino group.	CAS:420-04-2|DrugBank:DB02679|Gmelin:784|KEGG:C01566|KEGG:D00123|PDBeChem:CNN|PMID:15991038|PMID:17989515|PMID:24429000|PMID:24709147|PPDB:184|Reaxys:1732569|UM-BBD_compID:c0597|Wikipedia:Cyanamide	infores:chebi	CYANAMIDE|Carbodiimide|Cyanamide|H2N-C#N|NH2CN|amidocyanogen|carbamonitrile|cyanamide|cyanoamine		http://purl.obolibrary.org/obo/CHEBI_16698	
CHEBI:166986	biolink:ChemicalEntity	alkyldiacylglyceride	A triradylglycerol with a single alkyl substituent and two acyl substituents at unspecified positions.		infores:chebi	alkyldiacylglycerides|alkyldiacylglycerol|alkyldiacylglycerols|monoalkyldiacylglycerol|monoalkyldiacylglycerols		http://purl.obolibrary.org/obo/CHEBI_166986	
CHEBI:166988	biolink:ChemicalEntity	glycerophosphoglycerophosphoglycerol	A glycerophospholipid composed of two molecules of glycerol phosphate covalently linked to a molecule of glycerol, and in which each of the glycerol phosphate moieties may be esterified to one or two fatty acids.		infores:chebi	GPGPG		http://purl.obolibrary.org/obo/CHEBI_166988	
CHEBI:16699	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-arabinonate		MetaCyc:2-DH-3-DO-D-ARABINONATE	infores:chebi	(4S)-4,5-dihydroxy-2-oxopentanoate|2-Dehydro-3-deoxy-D-arabinonate|2-dehydro-3-deoxy-D-arabinonate|3-deoxy-D-glycero-pent-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_16699	
CHEBI:16700	biolink:ChemicalEntity	indican		CAS:487-60-5|KEGG:C08481|KNApSAcK:C00001541	infores:chebi	1H-indol-3-yl beta-D-glucopyranoside|Indican|Indican, plant|indican		http://purl.obolibrary.org/obo/CHEBI_16700	
CHEBI:16701	biolink:ChemicalEntity	nucleoside 5'-phosphate	A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-5 of the ribose ring is mono-, di-, tri- or tetra-phosphorylated.	KEGG:C01117	infores:chebi	Nucleoside 5'-phosphate|nucleoside 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_16701	
CHEBI:16702	biolink:ChemicalEntity	N-sulfo-D-glucosamine	The N-sulfoglucosamine formed by sulfating the amino group of D-glucosamine.	KEGG:C01075|PMID:22846255|PMID:5775690|Reaxys:10446611	infores:chebi	2-deoxy-2-sulfoamino-D-glucopyranose|N-Sulfo-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_16702	
CHEBI:16704	biolink:ChemicalEntity	uridine	A ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a beta-N(1)-glycosidic bond.	CAS:58-96-8|DrugBank:DB02745|ECMDB:ECMDB00296|Gmelin:397474|HMDB:HMDB0000296|KEGG:C00299|KNApSAcK:C00019674|MetaCyc:URIDINE|PDBeChem:URI|PMID:12084455|PMID:15621516|PMID:16839635|PMID:17190852|PMID:22392515|PMID:22770225|Reaxys:754904|Wikipedia:Uridine|YMDB:YMDB00127	infores:chebi	1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione|1-beta-D-ribofuranosyluracil|URIDINE|Urd|Uridin|Uridine|beta-Uridine|u|uridine		http://purl.obolibrary.org/obo/CHEBI_16704	
CHEBI:167041	biolink:ChemicalEntity	phosphatidylserine 32:1			infores:chebi	PS 32:1|PS(32:1)|phosphatidylserine(32:1)		http://purl.obolibrary.org/obo/CHEBI_167041	
CHEBI:167046	biolink:ChemicalEntity	mannosyl-alpha-1->6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(1-)	A mannosylinositol phosphorylceramide in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.		infores:chebi	N-(2-hydroxyacyl)-4R-hydroxysphingoid base 1-phospho-[(D-mannopyranosyl-alpha-1->6)-1D-myo-inositol](1-)|an alpha-D-mannosylinositol-1-phospho-N-(2-hydroxyacyl)-4R-hydroxysphingoid base		http://purl.obolibrary.org/obo/CHEBI_167046	
CHEBI:16705	biolink:ChemicalEntity	6-aminopenicillanic acid	A penicillanic acid compound having a (6R)-amino substituent. The active nucleus common to all penicillins, it may be substituted at the 6-amino position to form the semisynthetic penicillins, resulting in a variety of antibacterial and pharmacologic characteristics.	Beilstein:959078|CAS:551-16-6|Gmelin:1876702|KEGG:C02954|PDBeChem:X1E|PMID:12569987|PMID:1384868|PMID:14687482|PMID:1701026|PMID:20970923|PMID:21614893|PMID:24293403|PMID:24389703|PMID:24631718|PMID:25057428|PMID:26852849|PMID:26986755|PMID:6166603|Patent:US2941995|Reaxys:15080|Wikipedia:6-APA	infores:chebi	(+)-6-aminopenicillanic acid|(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6-APA|6-Aminopenicillamine acid|6-Aminopenicillanate|6-Aminopenicillanic acid|6-Apa|6-Aps|6-amino-2,2-dimethylpenam-3alpha-carboxylic acid|6beta-aminopenicillanic acid|Aminopenicillanic acid|Penicin|Penin|Phenacyl 6-aminopenicillinate		http://purl.obolibrary.org/obo/CHEBI_16705	
CHEBI:167055	biolink:ChemicalEntity	Jasmonate derivatives	Any octanoid that is derived from jasmonate.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_167055	
CHEBI:167056	biolink:ChemicalEntity	polyprenol diphosphate(3-)			infores:chebi	polyprenol diphosphate		http://purl.obolibrary.org/obo/CHEBI_167056	
CHEBI:16706	biolink:ChemicalEntity	2-iodophenol		Beilstein:1855300|CAS:533-58-4|Gmelin:406034|KEGG:C01874	infores:chebi	2-Iodophenol|2-Jodphenol|2-iodophenol|o-Jodphenol|o-iodophenol		http://purl.obolibrary.org/obo/CHEBI_16706	
CHEBI:16708	biolink:ChemicalEntity	adenine	The parent compound of the 6-aminopurines, composed of a purine having an amino group at C-6.	CAS:73-24-5|DrugBank:DB00173|Drug_Central:89|Gmelin:3903|HMDB:HMDB0000034|KEGG:C00147|KEGG:D00034|KNApSAcK:C00001490|MetaCyc:ADENINE|PDBeChem:ADE|PMID:11985597|PMID:12829005|PMID:12951489|PMID:15063338|PMID:15715490|PMID:17439666|PMID:8070089|Reaxys:608603|Wikipedia:Adenine	infores:chebi	6-Aminopurine|9H-purin-6-amine|A|ADENINE|Ade|Adenin|Adenine|adenine		http://purl.obolibrary.org/obo/CHEBI_16708	
CHEBI:16709	biolink:ChemicalEntity	pyridoxine	A hydroxymethylpyridine with hydroxymethyl groups at positions 4 and 5, a hydroxy group at position 3 and a methyl group at position 2. The 4-methanol form of vitamin B6, it is converted intoto pyridoxal phosphate which is a coenzyme for synthesis of amino acids, neurotransmitters, sphingolipids and aminolevulinic acid.	AGR:IND607198670|CAS:65-23-6|Chemspider:1025|DrugBank:DB00165|Drug_Central:2836|FooDB:FDB000574|Gmelin:563676|HMDB:HMDB0000239|KEGG:C00314|KEGG:D08454|KNApSAcK:C00001551|LINCS:LSM-5324|MetaCyc:PYRIDOXINE|PDBeChem:UEG|PMID:10687314|PMID:10894227|PMID:11562405|PMID:12640345|PMID:12768081|PMID:13046427|PMID:15132238|PMID:15369738|PMID:15756083|PMID:16236150|PMID:16277693|PMID:16690736|PMID:17044573|PMID:22932811|PMID:24035968|PMID:24601602|PMID:2580028|PMID:27113583|PMID:2885064|PMID:31093449|PMID:32105687|PMID:33549283|PMID:33665688|PMID:3710434|PMID:559690|PMID:6624427|PMID:6801073|PMID:9625217|Reaxys:139854|Wikipedia:Pyridoxine	infores:chebi	2-Methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin|2-methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine|2-methyl-3-hydroxy-4,5-di(hydroxymethyl)pyridine|2-methyl-3-hydroxy-4,5-dihydroxymethylpyridine|2-methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine|2-methyl-4,5-dimethylol-pyridin-3-ol|3-hydroxy-2-picoline-4,5-dimethanol|3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridine|3-hydroxy-4,5-dimethylol-alpha-picoline|4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol|4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol|5-hydroxy-6-methyl-3,4-pyridinedimethanol|Pyridoxol|piridossina|pyridoxina|pyridoxine|pyridoxinum|pyridoxolum|vitamin B6		http://purl.obolibrary.org/obo/CHEBI_16709	
CHEBI:167095	biolink:ChemicalEntity	secondary fatty alcohol	A fatty alcohol consisting of a chain of 3 to greater than 27 carbon atoms in which a hydroxy group is attached to a saturated carbon atom different from the terminal carbons. Secondary fatty alcohols may be saturated or unsaturated and may be branched or unbranched.		infores:chebi	a secondary fatty alcohol		http://purl.obolibrary.org/obo/CHEBI_167095	
CHEBI:167098	biolink:ChemicalEntity	N-(fatty acyl)-ethanolamine	an N-acyl-ethanolamine where the acyl group is a fatty acyl chain with composition not specified, major species at pH 7.3.		infores:chebi	an N-(fatty acyl)-ethanolamine		http://purl.obolibrary.org/obo/CHEBI_167098	
CHEBI:16710	biolink:ChemicalEntity	D-ribulose 1,5-bisphosphate	A ribulose phosphate that is D-ribulose attached to phosphate groups at positions 1 and 5. It is an intermediate in photosynthesis.	CAS:24218-00-6|ECMDB:ECMDB20145|KEGG:C01182|KNApSAcK:C00007293|MetaCyc:D-RIBULOSE-15-P2|PDBeChem:RUB|PMID:15219406|PMID:23301499|Reaxys:2299163|Wikipedia:Ribulose-1,5-bisphosphate	infores:chebi	1,5-di-O-phosphono-D-erythro-pent-2-ulose|1,5-di-O-phosphono-D-ribulose|D-Ribulose 1,5-bisphosphate|D-erythro-pentulose 1,5-bis(dihydrogen phosphate)|D-ribulose 1,5-bis(dihydrogen phosphate)|RIBULOSE-1,5-DIPHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_16710	
CHEBI:167105	biolink:ChemicalEntity	cholestane conjugate	Any cholestanoid where the cholestane is conjugated.		infores:chebi	a cholestane conjugate		http://purl.obolibrary.org/obo/CHEBI_167105	
CHEBI:167107	biolink:ChemicalEntity	estrane conjugate	Any estranoid where the estrane is conjugated.		infores:chebi	an estrane conjugate		http://purl.obolibrary.org/obo/CHEBI_167107	
CHEBI:167109	biolink:ChemicalEntity	acyl sugars	Any saccharolipid having one or more sugars bound to fatty acyl chain(s).	PMID:15691016	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_167109	
CHEBI:16711	biolink:ChemicalEntity	4-hydroxybut-2-ynal		Beilstein:1699178|KEGG:C02648	infores:chebi	4-Hydroxy-2-butynal|4-Hydroxybut-2-ynal|4-hydroxy-2-butynal|4-hydroxybut-2-ynal		http://purl.obolibrary.org/obo/CHEBI_16711	
CHEBI:167114	biolink:ChemicalEntity	2-hydroxydicarboxylate(2-)	Any dicarboxylic acid carrying a hydroxy group on the carbon atom at position alpha to the carboxy group. Major species at pH 7.3.		infores:chebi	a 2-hydroxydicarboxylate		http://purl.obolibrary.org/obo/CHEBI_167114	
CHEBI:167118	biolink:ChemicalEntity	oxidized N-(fatty acyl)-ethanolamine	Any N-acylethanolamine having an oxidized fatty acyl component.		infores:chebi	oxidized N-(fatty acyl)-ethanolamine|oxygenated N-(fatty acyl)-ethanolamine		http://purl.obolibrary.org/obo/CHEBI_167118	
CHEBI:16712	biolink:ChemicalEntity	(S)-3-sulfolactic acid		Beilstein:2441637|KEGG:C11499	infores:chebi	(2S)-2-hydroxy-3-sulfopropanoic acid		http://purl.obolibrary.org/obo/CHEBI_16712	
CHEBI:16714	biolink:ChemicalEntity	codeine	A  morphinane alkaloid found in the opium poppy, Papaver somniferum var. album; has analgesic, anti-tussive and anti-diarrhoeal properties.	Beilstein:5303198|Beilstein:5768734|CAS:76-57-3|DrugBank:DB00318|Drug_Central:725|Gmelin:232454|KEGG:C06174|KNApSAcK:C00001837|PMID:2215478|PMID:23507688|PMID:24069665|PMID:24176887|PMID:24324229|PMID:24396053|PMID:24458010|PMID:24491926|PMID:24517264|PMID:9776433|Reaxys:94996|Wikipedia:Codeine	infores:chebi	(-)-Codeine|(1S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0(1,13).0(5,17).0(7,18)]octadeca-7(18),8,10,15-tetraen-14-ol|(5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol|3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6alpha-ol|7,8-didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol|Codein|Codeine|Codicept|Coducept|O(3)-methylmorphine|codeina|codeine|codeine anhydrous|l-codeine|methylmorphine|morphine 3-methyl ether|morphine monomethyl ether|morphine-3-methyl ether		http://purl.obolibrary.org/obo/CHEBI_16714	
CHEBI:16715	biolink:ChemicalEntity	1,5-anhydro-D-fructose		KEGG:C06485|MetaCyc:15-ANHYDRO-D-FRUCTOSE|PDBeChem:NHF	infores:chebi	1,5-Anhydro-D-fructose|1,5-anhydro-D-fructose|1,5-anhydro-D-threo-hex-2-ulose		http://purl.obolibrary.org/obo/CHEBI_16715	
CHEBI:16716	biolink:ChemicalEntity	benzene	A six-carbon aromatic annulene in which each carbon atom donates one of its two 2p electrons into a delocalised pi system. A toxic, flammable liquid byproduct of coal distillation, it is used as an industrial solvent. Benzene is a carcinogen that also damages bone marrow and the central nervous system.	CAS:71-43-2|Gmelin:1671|HMDB:HMDB0001505|KEGG:C01407|PDBeChem:BNZ|PMID:11684179|PMID:11993966|PMID:12857942|PMID:14677922|PMID:15468289|PMID:15935818|PMID:16161967|PMID:17373369|PMID:18072742|PMID:18407866|PMID:18409691|PMID:18836923|PMID:19228219|PMID:21325737|PMID:23088855|PMID:23222815|PMID:23534829|PMID:6353911|PMID:8124204|Reaxys:969212|UM-BBD_compID:c0142|Wikipedia:Benzene	infores:chebi	BENZENE|Benzen|Benzene|Benzine|Benzol|Bicarburet of hydrogen|Coal naphtha|Mineral naphtha|Phene|Pyrobenzol|Pyrobenzole|[6]annulene|benzene|benzole|cyclohexatriene|phenyl hydride		http://purl.obolibrary.org/obo/CHEBI_16716	
CHEBI:167164	biolink:ChemicalEntity	mineral nutrient	A mineral that is an inorganic nutrient which must be ingested and absorbed in adequate amounts to satisfy a wide range of essential metabolic and/or structural functions in the human body.	Wikipedia:Mineral_(nutrient)	infores:chebi	mineral nutrient|mineral nutrients|nutrient mineral|nutrient minerals		http://purl.obolibrary.org/obo/CHEBI_167164	
CHEBI:16717	biolink:ChemicalEntity	(Z)-but-2-ene-1,2,3-tricarboxylic acid	A tricarboxylic acid comprising (Z)-but-2-ene having the three carboxy groups at the 1-, 2- and 3-positions.	CAS:6061-93-4|KEGG:C04225	infores:chebi	(2Z)-but-2-ene-1,2,3-tricarboxylic acid|(Z)-But-2-ene-1,2,3-tricarboxylate|(Z)-but-2-ene-1,2,3-tricarboxylate|alpha-Methyl-cis-aconitate|alpha-Methylaconitate|cis-2-Butene-1,2,3-tricarboxylic acid|cis-2-Methylaconitate		http://purl.obolibrary.org/obo/CHEBI_16717	
CHEBI:167174	biolink:ChemicalEntity	N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamine residue	An alpha-amino-acid residue formed from N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamine.	PMID:30867594	infores:chebi	5-glutamyl serotonin residue|N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamine residue		http://purl.obolibrary.org/obo/CHEBI_167174	
CHEBI:167175	biolink:ChemicalEntity	N-[2-(3,4-dihydroxyphenyl)ethyl]-L-glutamine residue	An alpha-amino-acid residue formed from N-[2-(3,4-dihydroxyphenyl)ethyl]-L-glutamine.	PMID:32273471	infores:chebi	5-glutamyl dopamine residue|N-[2-(3,4-dihydroxyphenyl)ethyl]-L-glutamine residue		http://purl.obolibrary.org/obo/CHEBI_167175	
CHEBI:167178	biolink:ChemicalEntity	N-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-L-glutamine residue	An alpha-amino-acid residue formed from N-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-L-glutamine.	PMID:23797785	infores:chebi	5-glutamyl noradrenaline residue|N-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-L-glutamine residue		http://purl.obolibrary.org/obo/CHEBI_167178	
CHEBI:167179	biolink:ChemicalEntity	N-[2-(1H-imidazol-4-yl)ethyl]-L-glutamine residue	An L-alpha-amino acid residue residue derived from N(alpha)-gamma-L-glutamylhistamine	PMID:23022564|PMID:23797785	infores:chebi	N(5)-[2-(1H-imidazol-4-yl)ethyl]-L-glutamine residue|N(alpha)-gamma-L-glutamylhistamine residue|N-[2-(1H-imidazol-4-yl)ethyl]-L-glutamine residue		http://purl.obolibrary.org/obo/CHEBI_167179	
CHEBI:16718	biolink:ChemicalEntity	(S)-reticuline	The (S)-enantiomer of reticuline.	Beilstein:4299976|Beilstein:95671|CAS:485-19-8|KEGG:C02105|KNApSAcK:C00001910|PDBeChem:REN	infores:chebi	(+)-Reticuline|(+)-reticuline|(1S)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol|(S)-(+)-reticuline|(S)-Reticuline|L-(+)-Reticuline|Reticline		http://purl.obolibrary.org/obo/CHEBI_16718	
CHEBI:167181	biolink:ChemicalEntity	deoxyribonucleotide-(2'-deoxyribose)-deoxyribonucleotide residue(3-)		PMID:22375014	infores:chebi	a deoxyribonucleotide-(2'-deoxyribose)-deoxyribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_167181	
CHEBI:167183	biolink:ChemicalEntity	piscicide	A substance which is poisonous to fish and is primarily used to eliminate dominant species of fish in water.	Wikipedia:Piscicide	infores:chebi	piscicides		http://purl.obolibrary.org/obo/CHEBI_167183	
CHEBI:16719	biolink:ChemicalEntity	(R)-pantolactone	A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 3 and two methyl groups at position 4 (the R-stereoisomer).	CAS:599-04-2|HMDB:HMDB0059876|KEGG:C01012|MetaCyc:PANTOYL-LACTONE|PMID:15195978|PMID:7020480|Reaxys:80957|YMDB:YMDB00796	infores:chebi	(3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one|(3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-Furanone|(3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone|(R)-Pantolactone|(R)-Pantoyl lactone|(R)-pantolactone|(R)-pantoyl lactone		http://purl.obolibrary.org/obo/CHEBI_16719	
CHEBI:167216	biolink:ChemicalEntity	phosphatidylcholine O-16:0_16:1			infores:chebi	PC O-16:0_16:1|PC(O-16:0_16:1)|phosphatidylcholine(O-16:0_16:1)		http://purl.obolibrary.org/obo/CHEBI_167216	
CHEBI:167217	biolink:ChemicalEntity	phosphatidylcholine O-16:0_20:4			infores:chebi	PC O-16:0_20:4|PC(O-16:0_20:4)|phosphatidylcholine(O-16:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_167217	
CHEBI:167218	biolink:ChemicalEntity	phosphatidylcholine O-16:1_18:1			infores:chebi	PC O-16:1_18:1|PC(O-16:1_18:1)|phosphatidylcholine(O-16:1_18:1)		http://purl.obolibrary.org/obo/CHEBI_167218	
CHEBI:167219	biolink:ChemicalEntity	phosphatidylcholine O-18:1_16:0			infores:chebi	PC O-18:1_16:0|PC(O-18:1_16:0)|phosphatidylcholine(O-18:1_16:0)		http://purl.obolibrary.org/obo/CHEBI_167219	
CHEBI:167223	biolink:ChemicalEntity	phosphatidylethanolamine O-16:1_18:2			infores:chebi	PE O-16:1_18:2|PE(O-16:1_18:2)|phosphatidylethanolamine(O-16:1_18:2)		http://purl.obolibrary.org/obo/CHEBI_167223	
CHEBI:167225	biolink:ChemicalEntity	phosphatidylethanolamine O-16:1_20:4			infores:chebi	PE O-16:1_20:4|PE(O-16:1_20:4)|phosphatidylethanolamine(O-16:1_20:4)		http://purl.obolibrary.org/obo/CHEBI_167225	
CHEBI:167228	biolink:ChemicalEntity	phosphatidylethanolamine O-18:1_20:4			infores:chebi	PE O-18:1_20:4|PE(O-18:1_20:4)|phosphatidylethanolamine(O-18:1_20:4)		http://purl.obolibrary.org/obo/CHEBI_167228	
CHEBI:16723	biolink:ChemicalEntity	4-methylthio-2-oxobutanoate	The 2-oxo monocarboxylic acid anion derived from 4-methylthio-2-oxobutanoic acid. The major microspecies at pH 7.3, it is formed from L-methionine via the action of methionine transaminase.	Beilstein:3662236|KEGG:C01180|MetaCyc:CPD-479|PMID:10074065|PMID:15280032	infores:chebi	2-oxo-4-methylthiobutanoate|4-(methylsulfanyl)-2-oxobutanoate|4-methylsulfanyl-2-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_16723	
CHEBI:167230	biolink:ChemicalEntity	phosphatidylethanolamine O-18:2_18:2			infores:chebi	PE O-18:2_18:2|PE(O-18:2_18:2)|phosphatidylethanolamine(O-18:2_18:2)		http://purl.obolibrary.org/obo/CHEBI_167230	
CHEBI:167232	biolink:ChemicalEntity	phosphatidylethanolamine O-18:2_20:4			infores:chebi	PE O-18:2_20:4|PE(O-18:2_20:4)|phosphatidylethanolamine(O-18:2_20:4)		http://purl.obolibrary.org/obo/CHEBI_167232	
CHEBI:16724	biolink:ChemicalEntity	4-hydroxybutyrate	A 4-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 4-hydroxybutyric acid.	Beilstein:3903887|DrugBank:DB01440|Gmelin:1524032|KEGG:C00989|UM-BBD_compID:c0022	infores:chebi	4-hydroxybutanoate|GHB|gamma-hydroxybutyrate		http://purl.obolibrary.org/obo/CHEBI_16724	
CHEBI:167242	biolink:ChemicalEntity	phosphatidylcholine 14:0_16:0			infores:chebi	PC 14:0_16:0|PC(14:0_16:0)|phosphatidylcholine(14:0_16:0)		http://purl.obolibrary.org/obo/CHEBI_167242	
CHEBI:167246	biolink:ChemicalEntity	PC(16:0_16:1)	A phosphatidylcholine 32:1 in which one acyl group has 16 carbons and is fully saturated while the other has 16 carbons and 1 double bond (position not specified).		infores:chebi	PC 16:0_16:1|phosphatidylcholine 16:0_16:1|phosphatidylcholine(16:0_16:1)		http://purl.obolibrary.org/obo/CHEBI_167246	
CHEBI:167247	biolink:ChemicalEntity	phosphatidylcholine 16:0_17:1			infores:chebi	PC 16:0_17:1|PC(16:0_17:1)|phosphatidylcholine(16:0_17:1)		http://purl.obolibrary.org/obo/CHEBI_167247	
CHEBI:167248	biolink:ChemicalEntity	phosphatidylcholine 16:0_18:0			infores:chebi	PC 16:0_18:0|PC(16:0_18:0)|phosphatidylcholine(16:0_18:0)		http://purl.obolibrary.org/obo/CHEBI_167248	
CHEBI:167249	biolink:ChemicalEntity	PC(16:0_18:1)	A phosphatidylcholine 34:1 in which one acyl group has 16 carbons and is fully saturated while the other has 18 carbons and 1 double bond (position not specified).		infores:chebi	PC 16:0_18:1|phosphatidylcholine 16:0_18:1|phosphatidylcholine(16:0_18:1)		http://purl.obolibrary.org/obo/CHEBI_167249	
CHEBI:16725	biolink:ChemicalEntity	2,3-dihydroxy-p-cumic acid		Beilstein:2722152|CAS:19420-61-2|KEGG:C06580	infores:chebi	2,3-Dihydroxy-p-cumate|2,3-dihydroxy-4-(1-methylethyl)benzoic acid|2,3-dihydroxy-4-(propan-2-yl)benzoic acid|2,3-dihydroxy-4-isopropylbenzoic acid|4-isopropyl-o-pyrocatechuic acid		http://purl.obolibrary.org/obo/CHEBI_16725	
CHEBI:167250	biolink:ChemicalEntity	PC(16:0_20:4)	A phosphatidylcholine 36:4 in which one acyl group has 16 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).		infores:chebi	PC 16:0_20:4|phosphatidylcholine 16:0_20:4|phosphatidylcholine(16:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_167250	
CHEBI:167251	biolink:ChemicalEntity	PC(16:0_22:4)	A phosphatidylcholine 38:4 in which one acyl group has 16 carbons and is fully saturated while the other has 22 carbons and 4 double bonds (position not specified).		infores:chebi	PC 16:0_22:4|phosphatidylcholine 16:0_22:4|phosphatidylcholine(16:0_22:4)		http://purl.obolibrary.org/obo/CHEBI_167251	
CHEBI:167253	biolink:ChemicalEntity	PC(16:1_18:1)	A phosphatidylcholine 34:2 in which one acyl group has 16 carbons and 1 double bond while the other has 18 carbons and 1 double bond (position not specified).		infores:chebi	PC 16:1_18:1|phosphatidylcholine 16:1_18:1|phosphatidylcholine(16:1_18:1)		http://purl.obolibrary.org/obo/CHEBI_167253	
CHEBI:167254	biolink:ChemicalEntity	PC(17:0_18:1)	A phosphatidylcholine 35:1 in which one acyl group has 17 carbons and is fully saturated while the other has 18 carbons and 1 double bond (position not specified).		infores:chebi	PC 17:0_18:1|phosphatidylcholine 17:0_18:1|phosphatidylcholine(17:0_18:1)		http://purl.obolibrary.org/obo/CHEBI_167254	
CHEBI:167255	biolink:ChemicalEntity	PC(18:0_18:1)	A phosphatidylcholine 36:1 in which one acyl group has 18 carbons and is fully saturated while the other has 18 carbons and 1 double bond (position not specified).		infores:chebi	PC 18:0_18:1|phosphatidylcholine 18:0_18:1|phosphatidylcholine(18:0_18:1)		http://purl.obolibrary.org/obo/CHEBI_167255	
CHEBI:167256	biolink:ChemicalEntity	PC(18:0_20:4)	A phosphatidylcholine 38:4 in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).		infores:chebi	PC 18:0_20:4|phosphatidylcholine 18:0_20:4|phosphatidylcholine(18:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_167256	
CHEBI:167257	biolink:ChemicalEntity	PC(18:1_18:1)	A phosphatidylcholine 36:2 in which both acyl groups have 18 carbons and 1 double bond each (position not specified).		infores:chebi	PC 18:1_18:1|phosphatidylcholine 18:1_18:1|phosphatidylcholine(18:1_18:1)		http://purl.obolibrary.org/obo/CHEBI_167257	
CHEBI:167259	biolink:ChemicalEntity	PC(18:1_20:4)	A phosphatidylcholine 38:5 in which one acyl group has 18 carbons and 1 double bond while the other has 20 carbons and 4 double bonds (position not specified).		infores:chebi	PC 18:1_20:4|phosphatidylcholine 18:1_20:4|phosphatidylcholine(18:1_20:4)		http://purl.obolibrary.org/obo/CHEBI_167259	
CHEBI:167261	biolink:ChemicalEntity	PE(16:0_20:4)	A phosphatidylethanolamine 36:4 in which one acyl group has 16 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).		infores:chebi	PE 16:0_20:4|phosphatidylethanolamine 16:0_20:4|phosphatidylethanolamine(16:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_167261	
CHEBI:16727	biolink:ChemicalEntity	3-maleylpyruvate(2-)		KEGG:C02167	infores:chebi	(2Z)-4,6-dioxohept-2-enedioate|3-maleylpyruvate		http://purl.obolibrary.org/obo/CHEBI_16727	
CHEBI:167270	biolink:ChemicalEntity	phosphatidylinositol 16:0_18:1			infores:chebi	PI 16:0_18:1|PI(16:0_18:1)|phosphatidylinositol(16:0_18:1)		http://purl.obolibrary.org/obo/CHEBI_167270	
CHEBI:167272	biolink:ChemicalEntity	PI(16:0_20:4)	A phosphatidylinositol 36:4 in which one acyl group has 16 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).		infores:chebi	PI 16:0_20:4|phosphatidylinositol 16:0_20:4|phosphatidylinositol(16:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_167272	
CHEBI:167273	biolink:ChemicalEntity	PI(18:0_18:1)	A phosphatidylinositol 36:1 in which one acyl group has 18 carbons and is fully saturated while the other has 18 carbons and 1 double bond (position not specified).		infores:chebi	PI 18:0_18:1|phosphatidylinositol 18:0_18:1|phosphatidylinositol(18:0_18:1)		http://purl.obolibrary.org/obo/CHEBI_167273	
CHEBI:167275	biolink:ChemicalEntity	PI(18:0_20:3)	A phosphatidylinositol 38:3 in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 3 double bonds (position not specified).		infores:chebi	PI 18:0_20:3|phosphatidylinositol 18:0_20:3|phosphatidylinositol(18:0_20:3)		http://purl.obolibrary.org/obo/CHEBI_167275	
CHEBI:167276	biolink:ChemicalEntity	PI(18:0_20:4)	A phosphatidylinositol 38:4 in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).		infores:chebi	PI 18:0_20:4|phosphatidylinositol 18:0_20:4|phosphatidylinositol(18:0_20:4)		http://purl.obolibrary.org/obo/CHEBI_167276	
CHEBI:16728	biolink:ChemicalEntity	2-acyl-sn-glycero-3-phosphocholine(1+)	A  2-acylglycerophosphocholine in which the glycerol moiety has sn stereochemistry and which has an unspecified acyl group attached at the 2-position.	KEGG:C04233|PMID:15913955	infores:chebi	1-Lysolecithin|1-Lysophosphatidylcholine|2-Acyl-sn-glycero-3-phosphocholine|2-Acylglycero-3-phosphocholine|2-acyl-sn-glycero-3-phosphocholines|3-Lysolecithin|LPC|l-alpha-lysophosphatidylcholine		http://purl.obolibrary.org/obo/CHEBI_16728	
CHEBI:16729	biolink:ChemicalEntity	formyl dihydrogen phosphate		KEGG:C02405	infores:chebi	(formyloxy)phosphonic acid|Formyl phosphate|formic phosphoric monoanhydride|formyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_16729	
CHEBI:16730	biolink:ChemicalEntity	chloramphenicol 3-acetate		KEGG:C03601	infores:chebi	(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl acetate|Chloramphenicol 3-acetate|chloramphenicol 3-acetate		http://purl.obolibrary.org/obo/CHEBI_16730	
CHEBI:167306	biolink:ChemicalEntity	phosphatidylcholine 16:0_16:0			infores:chebi	PC 16:0_16:0|PC(16:0_16:0)|phosphatidylcholine(16:0_16:0)		http://purl.obolibrary.org/obo/CHEBI_167306	
CHEBI:16731	biolink:ChemicalEntity	(E)-cinnamaldehyde	The E (trans) stereoisomer of cinnamaldehyde, the parent of the class of cinnamaldehydes.	BPDB:1069|CAS:14371-10-9|HMDB:HMDB0003441|KEGG:C00903|KNApSAcK:C00002725|KNApSAcK:C00035187|PMID:11975643|PMID:17140783|PMID:17662960|PMID:18218683|PMID:19845671|PMID:20431333|PMID:20955755|PMID:21266172|PMID:21388814|PMID:21394803|PMID:21466812|PMID:21469739|PMID:21517069|PMID:21603596|PMID:21708228|PMID:21767279|PMID:21788726|PMID:29079364|Reaxys:1071571|Wikipedia:Cinnamaldehyde	infores:chebi	(3E)-3-phenylprop-2-enal|(E)-3-Phenyl-2-propenal|(E)-3-Phenyl-propenal|(E)-3-Phenylpropenal|(E)-Cinnamaldehyde|(E)-Cinnamic aldehyde|(E)-cinnamaldehyde|(E)-phenylvinyl aldehyde|3-phenylacrylaldehyde|Cinnamaldehyde|trans-Cinnamic aldehyde		http://purl.obolibrary.org/obo/CHEBI_16731	
CHEBI:16732	biolink:ChemicalEntity	CDP-ethanolamine	A phosphoethanolamine consisting of ethanolamine having a cytidine 5'-diphosphate moiety attached to the oxygen.	Beilstein:67058|CAS:3036-18-8|KEGG:C00570	infores:chebi	5'-O-[{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine|CDP ethanolamine|Cytidine diphosphate ethanolamine|cytidine 5'-(trihydrogen diphosphate), P'-(2-aminoethyl) ester|cytidine 5'-[3-(2-aminoethyl) dihydrogen diphosphate]|cytidine diphosphate ethanolamine		http://purl.obolibrary.org/obo/CHEBI_16732	
CHEBI:167322	biolink:ChemicalEntity	N(omega)-(N-acetyl-beta-D-glucosaminyl)-L-arginyl(1+) residue		PMID:23955153|PMID:24025841|PMID:30979585	infores:chebi	N(omega)-(N-acetyl-beta-D-glucosaminyl)-L-arginyl residue		http://purl.obolibrary.org/obo/CHEBI_167322	
CHEBI:16733	biolink:ChemicalEntity	D-alpha-amino acid		KEGG:C00405	infores:chebi	D-Amino acid|D-alpha-amino acid|D-alpha-amino acids		http://purl.obolibrary.org/obo/CHEBI_16733	
CHEBI:16734	biolink:ChemicalEntity	N-acetyl-D-tryptophan	The N-acetyl derivative of D-tryptophan.	Beilstein:89477|CAS:2280-01-5|KEGG:C03137	infores:chebi	(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid|N-Acetyl-D-tryptophan|N-acetyl-D-tryptophan		http://purl.obolibrary.org/obo/CHEBI_16734	
CHEBI:16735	biolink:ChemicalEntity	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-6-O-sulfo-D-glucopyranose		KEGG:C04865	infores:chebi	2-acetamido-2-deoxy-6-O-sulfo-D-galactopyranos-3-O-yl 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid|4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 6-sulfate|4-deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 6-sulfate		http://purl.obolibrary.org/obo/CHEBI_16735	
CHEBI:16737	biolink:ChemicalEntity	creatinine	A lactam obtained by formal cyclocondensation of creatine. It is a metabolite of creatine.	CAS:60-27-5|HMDB:HMDB0000562|KEGG:C00791|KEGG:D03600|MetaCyc:CREATININE|PMID:11256540|PMID:11981083|PMID:17190852|PMID:17422601|PMID:18182718|PMID:19236048|PMID:19715855|PMID:19968328|PMID:21775764|PMID:22047975|PMID:22121923|PMID:22166252|PMID:22207347|PMID:22212624|PMID:22223530|PMID:22331238|PMID:22338083|PMID:22349552|PMID:22390548|PMID:22432114|PMID:22441184|PMID:22459582|PMID:22498455|Reaxys:112064|Wikipedia:Creatinine	infores:chebi	1-Methylglycocyamidine|1-Methylhydantoin-2-imide|1-methylglycocyamidine|2-Amino-1-methylimidazolin-4-one|2-amino-1,5-dihydro-1-methyl-4H-Imidazol-4-one|2-imino-1-methylimidazolidin-4-one|Creatine anhydride|Creatinine|Kreatinin|creatinina|creatinine		http://purl.obolibrary.org/obo/CHEBI_16737	
CHEBI:16738	biolink:ChemicalEntity	2,4-dichlorophenol	A dichlorophenol that is phenol carrying chloro substituents at positions 2 and 4.	CAS:120-83-2|Gmelin:261170|HMDB:HMDB0004811|KEGG:C02625|MetaCyc:24-DICHLOROPHENOL|PMID:10633543|Reaxys:742467|UM-BBD_compID:c0289|Wikipedia:2,4-Dichlorophenol	infores:chebi	2,4-Dichlorophenol|2,4-dichlorophenol		http://purl.obolibrary.org/obo/CHEBI_16738	
CHEBI:16739	biolink:ChemicalEntity	2-furoate	A furancarboxylate that is the conjugate base of 2-furoic acid.	Beilstein:1366018|Gmelin:326316|KEGG:C01546	infores:chebi	2-furoate|furan-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16739	
CHEBI:16740	biolink:ChemicalEntity	trans-cyclohexa-3,5-diene-1,2-diol		Beilstein:3195290|Gmelin:1866786	infores:chebi	rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol|trans-1,2-dihydrobenzene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_16740	
CHEBI:16741	biolink:ChemicalEntity	4-(beta-D-glucosyloxy)benzoic acid	A beta-D-glucoside of 4-hydroxybenzoic acid.	KEGG:C03993|PMID:15675800|PMID:17827684|PMID:18348529|Reaxys:33159	infores:chebi	4-(beta-D-glucopyranosyloxy)benzoic acid|4-Hydroxybenzoate-O-glucoside|4-O-beta-D-glucopyranosyl-p-hydroxybenzoic acid|4-hydroxybenzoic acid 4-O-beta-D-glucopyranoside|p-hydroxybenzoic acid 4-O-beta-D-glucopyranoside|p-hydroxybenzoic acid beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_16741	
CHEBI:16742	biolink:ChemicalEntity	orotic acid	A pyrimidinemonocarboxylic acid that is uracil bearing a carboxy substituent at position C-6.	CAS:65-86-1|DrugBank:DB02262|Drug_Central:3402|Gmelin:101990|HMDB:HMDB0000226|KEGG:C00295|KEGG:D00055|KNApSAcK:C00019689|MetaCyc:OROTATE|PDBeChem:ORO|PMID:11059538|PMID:22019295|PMID:22285839|PMID:22307261|PMID:22371390|PMID:22634191|PMID:22707164|PMID:22770225|PMID:22863860|PMID:7264771|Reaxys:383901|Wikipedia:Orotic_acid	infores:chebi	2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid|OROTIC ACID|Orotic acid|Orotsaeure|Uracil-6-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16742	
CHEBI:16743	biolink:ChemicalEntity	D-tagatose 1,6-bisphosphate	A ketohexose bisphosphate that is D-tagatose carrying phosphate groups at positions 1 and 6.	PMID:12003946	infores:chebi	1,6-di-O-phosphono-D-lyxo-hex-2-ulose|1,6-di-O-phosphono-D-tagatose|D-lyxo-hex-2-ulose 1,6-bis(dihydrogen phosphate)|D-tagatose 1,6-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16743	
CHEBI:16744	biolink:ChemicalEntity	pregna-4,9(11)-diene-3,20-dione		KEGG:C04084	infores:chebi	Pregna-4,9(11)-diene-3,20-dione|pregna-4,9(11)-diene-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_16744	
CHEBI:167445	biolink:ChemicalEntity	N(omega)-(6-deoxy-alpha-L-mannosyl)-L-arginyl(2+) residue		PMID:28451135|PMID:28951478	infores:chebi	N(omega)-(alpha-L-rhamnosyl)-L-arginyl residue		http://purl.obolibrary.org/obo/CHEBI_167445	
CHEBI:167457	biolink:ChemicalEntity	poly[(R)-3-hydroxyalkanoate]			infores:chebi	poly[(R)-3-hydroxyalkanoate]		http://purl.obolibrary.org/obo/CHEBI_167457	
CHEBI:16746	biolink:ChemicalEntity	1,2,3,5-tetrahydroxybenzene		CAS:634-94-6|KEGG:C03743	infores:chebi	1,2,3,5-Tetrahydroxybenzene|1,2,3,5-tetrahydroxybenzene|benzene-1,2,3,5-tetrol		http://purl.obolibrary.org/obo/CHEBI_16746	
CHEBI:16747	biolink:ChemicalEntity	4-methylene-L-glutamine	A non-proteinogenic L-alpha-amino acid that is L-glutamine in which the hydrogens attached to the carbon gamma to the carboxy group are replaced by a methylene group.	KEGG:C01109	infores:chebi	(2S)-2-amino-4-carbamoylpent-4-enoic acid|4-Methylene-L-glutamine|4-methylidene-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_16747	
CHEBI:16749	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol	A phosphatidylinositol in which the inositol moiety is the 1D-myo isomer and the phosphatidyl group is located at its position 1.	KEGG:C01194|PMID:28600633	infores:chebi	(3-Phosphatidyl)-1-D-inositol|1,2-diacyl-sn-glycero(3)phospho(1)-D-myo-inositol|1-(3-sn-phosphatidyl)-D-myo-inositol|1-O-(3-sn-phosphatidyl)-1D-myo-inositol|1-Phosphatidyl-1D-myo-inositol|1-Phosphatidyl-D-myo-inositol|1-Phosphatidyl-myo-inositol|Phosphatidyl-1D-myo-inositol|Phosphatidylinositol|PtdIns|phosphoinositide		http://purl.obolibrary.org/obo/CHEBI_16749	
CHEBI:167497	biolink:ChemicalEntity	1-O-(alk-1-enyl)-2-acyl-sn-glycerolipid	A plasmalogen of unkown fatty acid composition and where the glycerolipid is not defined, R3 can be H or a phospholipid.		infores:chebi	a 1-O-(1Z-alkenyl)-2-acyl-sn-glycerolipid|a plasmalogen		http://purl.obolibrary.org/obo/CHEBI_167497	
CHEBI:16750	biolink:ChemicalEntity	guanosine	A purine nucleoside in which guanine is attached to ribofuranose via a beta-N(9)-glycosidic bond.	CAS:118-00-3|DrugBank:DB02857|ECMDB:ECMDB00133|Gmelin:55323|HMDB:HMDB0000133|KEGG:C00387|KNApSAcK:C00019679|MetaCyc:GUANOSINE|PDBeChem:GMP|PMID:11434576|PMID:15471343|PMID:15920424|PMID:17060520|PMID:17202332|PMID:18191898|PMID:18549801|PMID:21435378|PMID:21500353|PMID:21515778|PMID:21671255|PMID:21774919|PMID:2559771|Reaxys:625911|Wikipedia:Guanosine|YMDB:YMDB00509	infores:chebi	2(3H)-imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one|2-amino-1,9-dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one|2-amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one|9-beta-D-ribofuranosyl-guanine|G|Guanine riboside|Guanine-9-beta-D-ribofuranoside|Guanosin|Guanosine|Guo|guanosine		http://purl.obolibrary.org/obo/CHEBI_16750	
CHEBI:16751	biolink:ChemicalEntity	inulobiose	A glycosyl glycoside comprising D-fructose attached to a D-fructofuranosyl residue via a beta-(2->1)-linkage.	CAS:470-58-6|KEGG:C01711|KEGG:G10528	infores:chebi	1-O-beta-D-Fructo-furanosyl-D-fructose|1-O-beta-D-fructofuranosyl-D-fructose|D-fructosyl-2,1-alpha-D-fructose|Inulobiose|beta-D-fructofuranosyl-(2->1)-D-fructose|inulobiose		http://purl.obolibrary.org/obo/CHEBI_16751	
CHEBI:16752	biolink:ChemicalEntity	erythro-5-phosphonooxy-L-lysine	The 5-phosphonooxy derivative of L-lysine having erythro-stereochemistry.	KEGG:C03366	infores:chebi	(2S,5R)-2,6-diamino-5-(phosphonooxy)hexanoic acid|(5R)-5-phosphonooxy-L-lysine|5-Phosphonooxy-L-lysine|O-Phosphohydroxy-L-lysine		http://purl.obolibrary.org/obo/CHEBI_16752	
CHEBI:167527	biolink:ChemicalEntity	cis-2-enoyl-CoA(4-)	A 2-enoyl-CoA in which the double bond between positions 2 and 3 of the S-acyl group has cis- geometry; major microspecies at pH 7.3		infores:chebi	(Z)-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_167527	
CHEBI:16753	biolink:ChemicalEntity	pantetheine	An amide obtained by formal condensation of the carboxy group of pantothenic acid and the amino group of cysteamine.	CAS:496-65-1|Chemspider:388453|FooDB:FDB023172|HMDB:HMDB0003426|KEGG:C00831|MetaCyc:CPD-511|PDBeChem:PNY|PMID:18805469|PMID:21440446|PMID:21912874|PMID:21930947|Reaxys:1714196|Wikipedia:Pantetheine	infores:chebi	(2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide|(R)-Pantetheine|(R)-pantetheine|D-Pantetheine|Lactobacillus bulgaricus factor|Pantetheine		http://purl.obolibrary.org/obo/CHEBI_16753	
CHEBI:16754	biolink:ChemicalEntity	4-carboxymethyl-3-methylbut-2-en-1,4-olide	A 5-oxo-2-furylacetic acid having a 3-methyl substituent.	KEGG:C04558	infores:chebi	(3-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetic acid|3-Methylmuconolactone|3-methylmuconolactone|4-Carboxymethyl-3-methylbut-2-en-1,4-olide|5-carboxymethyl-4-methylfuran-2(5H)-one		http://purl.obolibrary.org/obo/CHEBI_16754	
CHEBI:16755	biolink:ChemicalEntity	chenodeoxycholic acid	A dihydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by hydroxy groups at positions 3 and 7 respectively.	CAS:474-25-9|DrugBank:DB06777|Drug_Central:4361|HMDB:HMDB0000518|KEGG:C02528|KEGG:D00163|LINCS:LSM-5353|LIPID_MAPS_instance:LMST04010032|PDBeChem:JN3|PMID:11530998|PMID:16037564|PMID:24448653|PMID:24464484|Reaxys:3219887|Wikipedia:Chenodiol	infores:chebi	3alpha,7alpha-Dihydroxy-5beta-cholanic acid|3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid|7alpha-hydroxylithocholic acid|CDCA|Chenix|Chenodeoxycholic acid|Chenodiol|anthropodeoxycholic acid|anthropodesoxycholic acid|chenic acid|gallodesoxycholic acid		http://purl.obolibrary.org/obo/CHEBI_16755	
CHEBI:167559	biolink:ChemicalEntity	glycan	Any oligosaccharide, polysaccharide or their derivatives consisting of monosaccharides or monosaccharide derivatives linked by glycosidic bonds. See also http://www.ontobee.org/ontology/GNO?iri=http://purl.obolibrary.org/obo/GNO_00000001.		infores:chebi	glycans		http://purl.obolibrary.org/obo/CHEBI_167559	
CHEBI:16758	biolink:ChemicalEntity	3-dehydrocarnitinium	A quaternary ammonium ion that is the conjugate acid of 3-dehydrocarnitine.	CAS:10457-99-5|KEGG:C02636	infores:chebi	3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium|3-Dehydrocarnitine|3-carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium|3-carboxy-N,N,N-trimethyl-2-oxopropan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_16758	
CHEBI:16760	biolink:ChemicalEntity	phenanthrene-3,4-diol		Beilstein:2266540|CAS:478-71-7|KEGG:C03164|UM-BBD_compID:c0435	infores:chebi	3,4-Dihydroxyphenanthrene|3,4-dihydroxyphenanthrene|3,4-phenanthrenediol|Morphol|Phenanthrene-3,4-diol|phenanthrene-3,4-diol		http://purl.obolibrary.org/obo/CHEBI_16760	
CHEBI:167604	biolink:ChemicalEntity	naphthalene-1,8-diol	A member of the class of naphthalenediols that is naphthalene in which the hydrogens at positions 1 and 8 are replaced by hydroxy groups.	CAS:569-42-6|Chemspider:61718|KNApSAcK:C00000552|PMID:28471002|PMID:29500263|PMID:31458630|PMID:6539583|Reaxys:2044947	infores:chebi	1,8-DHN|1,8-dihydroxynaphthalene|1,8-naphthalenediol|naphthalene-1,8-diol		http://purl.obolibrary.org/obo/CHEBI_167604	
CHEBI:167605	biolink:ChemicalEntity	1,8-dihydroxynaphthalene-melanin	A melanin pigment produced by certain fungi. It plays important roles in UV protection, oxidative stress and pathogenesis. In Aspergillus fumigatus, it is used as a virulence factor and plays an important role in the survival of the fungus during unfavorable conditions both in vivo and in vitro, and protects it from the host immune system. The pigment is generally synthesised from the pentaketide pathway in which 1,8-dihydroxynaphthalene is the immediate precursor which is polymerized to 1,8-dihydroxynaphthalene-melanin by a laccase enzyme.	PMID:11179356|PMID:12788746|PMID:15033240|PMID:15212456|PMID:19306112|PMID:20473673|PMID:22714980|PMID:23998343|PMID:24123270|PMID:26467568|PMID:30582052|PMID:31116900|PMID:32391495|PMID:33463687	infores:chebi	1,8-DHN-melanin|1,8-dihydroxynaphthalene (DHN) melanin|1,8-dihydroxynaphthalene (DHN)-melanin|1,8-dihydroxynaphthalene melanin		http://purl.obolibrary.org/obo/CHEBI_167605	
CHEBI:16761	biolink:ChemicalEntity	ADP	A purine ribonucleoside 5'-diphosphate having adenine as the nucleobase.	CAS:20398-34-9|CAS:58-64-0|COMe:MOL000173|DrugBank:DB03431|Gmelin:88452|KEGG:C00008|KEGG:G11113|KNApSAcK:C00019353|PDBeChem:ADP|PMID:16295522|Reaxys:67722	infores:chebi	5'-adenylphosphoric acid|ADENOSINE-5'-DIPHOSPHATE|ADP|Adenosine 5'-diphosphate|H3adp|adenosine 5'-(trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_16761	
CHEBI:167616	biolink:ChemicalEntity	5'-end ribonucleoside 5'-diphosphate(3-) residue			infores:chebi	a 5'-diphospho-ribonucleoside residue		http://purl.obolibrary.org/obo/CHEBI_167616	
CHEBI:167617	biolink:ChemicalEntity	5'-(5'-triphosphoguanosine)-(ribonucleotide)(3-) residue			infores:chebi	a 5'-(5'-triphosphoguanosine)-ribonucleoside residue		http://purl.obolibrary.org/obo/CHEBI_167617	
CHEBI:167618	biolink:ChemicalEntity	5'-end ribonucleotide 5'-triphosphate(4-) residue			infores:chebi	5'-end triphospho-ribonucleoside residue		http://purl.obolibrary.org/obo/CHEBI_167618	
CHEBI:16763	biolink:ChemicalEntity	2-oxobutanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxobutanoic acid, obtained by deprotonation of the carboxy group.	Gmelin:899148|HMDB:HMDB0000005|KEGG:C00109|MetaCyc:2-OXOBUTANOATE|Reaxys:3601760|UM-BBD_compID:c0360	infores:chebi	2-Ketobutanoate|2-Oxobutyrate|2-ketobutyrate|2-oxobutanoate|alpha-ketobutyrate|alpha-oxobutyrate		http://purl.obolibrary.org/obo/CHEBI_16763	
CHEBI:167637	biolink:ChemicalEntity	mycofactocin	A small molecule derived from a peptide of the type known as RiPP (ribosomally synthesized and post-translationally modified peptides), naturally occurring in many types of Mycobacterium.	MetaCyc:Mycofactocins|PMID:21223593|PMID:28634235|Wikipedia:Mycofactocin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_167637	
CHEBI:16764	biolink:ChemicalEntity	2'-deoxy-5-methyl-5'-cytidylic acid	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having 5-methylcytidine as the nucleobase.	CAS:2498-41-1|KEGG:C03495|PDBeChem:5CM	infores:chebi	2'-Deoxy-5-methylcytidine 5'-monophosphate|2'-deoxy-5-methyl-5'-cytidylic acid|5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE|5-Methyldeoxycytidine 5'-phosphate|Deoxy-5-methylcytidylate|Deoxy-5-methylcytidylic acid		http://purl.obolibrary.org/obo/CHEBI_16764	
CHEBI:16765	biolink:ChemicalEntity	tryptamine	An aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position.	CAS:61-54-1|DrugBank:DB08653|Gmelin:603448|HMDB:HMDB0000303|KEGG:C00398|KNApSAcK:C00001434|MetaCyc:TRYPTAMINE|PDBeChem:TSS|PMID:16126914|PMID:22770225|PMID:24345948|PMID:24558969|Reaxys:125513|Wikipedia:Tryptamine	infores:chebi	1H-indole-3-ethanamine|2-(1H-INDOL-3-YL)ETHANAMINE|2-(1H-indol-3-yl)ethanamine|2-(3-indolyl)ethylamine|3-(2-Aminoethyl)indole|Tryptamine		http://purl.obolibrary.org/obo/CHEBI_16765	
CHEBI:16766	biolink:ChemicalEntity	4-carboxymethyl-4-methylbut-2-en-1,4-olide	A 5-oxo-2-furylacetic acid having a 4-methyl substituent.	KEGG:C04559|UM-BBD_compID:c0209	infores:chebi	(2-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetic acid|4-Carboxymethyl-4-methylbut-2-en-1,4-olide|4-Methylmuconolactone|4-methylmuconolactone|5-carboxymethyl-5-methylfuran-2(5H)-one		http://purl.obolibrary.org/obo/CHEBI_16766	
CHEBI:16767	biolink:ChemicalEntity	3,4-dichloroaniline	A dichloroaniline having the two chloro-substituents at the 3- and 4-positions.	Beilstein:636837|CAS:95-76-1|Gmelin:602350|KEGG:C02791|PMID:16169045	infores:chebi	1-amino-3,4-dichlorobenzene|3,4-DCA|3,4-Dichloranilin|3,4-Dichloroaniline|3,4-dichloraniline|3,4-dichloroaniline|3,4-dichlorobenzenamine|4,5-dichloroaniline|m,p-dichloroaniline		http://purl.obolibrary.org/obo/CHEBI_16767	
CHEBI:16768	biolink:ChemicalEntity	mycothiol	A pseudodisaccharide, 1D-myo-inosityl-alpha-D-glucopyranoside, in which the hydroxy group at the 2-position of the glucose moiety is replaced by an (N-acetyl-L-cysteinyl)amido group.	Beilstein:9308053|CAS:192126-76-4|KEGG:C06717|KEGG:G11174|MetaCyc:CPD1G-2|PMID:11929223|PMID:12809551|PMID:14594852|PMID:16768|PMID:17428791|PMID:17644601|PMID:18772286|PMID:19505149|PMID:21919472|PMID:22992771|PMID:23428102|PMID:23615850|PMID:9804803|Reaxys:9308053|Wikipedia:Mycothiol	infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-L-cysteinyl)amino]-2-deoxy-alpha-D-glucopyranoside|1-D-myo-inositol-2-(N-acetyl-L-cysteinyl)amino-2-deoxy-alpha-D-glucopyranoside|1-O-(2'-[N-acetyl-L-cysteinyl]amido-2'-deoxy-alpha-D-glucopyranosyl)-D-myo-inositol|1-O-(2-[N-acetyl-L-cysteinyl]amido-2-deoxy-alpha-D-glucopyranosyl)-D-myo-inositol|1-O-[2-(N(2)-acetyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-1D-myo-inositol|1-O-[2-(N-acetyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-D-myo-inositol|1-O-[2-[[(2R)-2-(acetylamino)-3-mercapto-1-oxopropyl]amino]-2-deoxy-alpha-D-glucopyranosyl]-D-myo-inositol|1-O-{2-[(N-acetyl-L-cysteinyl)amino]-2-deoxy-alpha-D-glucopyranosyl}-1D-myo-inositol|1D-1-O-[2-(N-acetyl-L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-myo-inositol|AcCys-GlcN-Ins|MSH|Mycothiol|mycothiol		http://purl.obolibrary.org/obo/CHEBI_16768	
CHEBI:16769	biolink:ChemicalEntity	2-oxoglutaramate		CAS:18465-19-5|KEGG:C00940	infores:chebi	2-oxoglutaramate|5-amino-2,5-dioxopentanoate|alpha-ketoglutaramate		http://purl.obolibrary.org/obo/CHEBI_16769	
CHEBI:16770	biolink:ChemicalEntity	N(5)-(L-1-carboxyethyl)-L-ornithine	The N(5)-[(S)-1-carboxyethyl] derivative of L-ornithine.	KEGG:C04210	infores:chebi	N(5)-[(1S)-1-carboxyethyl]-L-ornithine|N5-(L-1-Carboxyethyl)-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_16770	
CHEBI:16771	biolink:ChemicalEntity	adenosine 5'-phosphoramidate	The phosphoramadite analogue of AMP.	CAS:6154-31-0|KEGG:C03851|MetaCyc:CPD-487|Reaxys:54615	infores:chebi	AMP-NH2|Adenosine 5'-phosphoramidate|adenosine 5'-(hydrogen phosphoramidate)		http://purl.obolibrary.org/obo/CHEBI_16771	
CHEBI:16772	biolink:ChemicalEntity	xylitol 5-phosphate		DrugBank:DB01904|KEGG:C02895	infores:chebi	D-Xylitol 5-phosphate|D-xylitol 5-(dihydrogen phosphate)|Xylitol 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_16772	
CHEBI:16773	biolink:ChemicalEntity	trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide	The trans-isomer of 2-chloro-4-carboxymethylenebut-2-en-1,4-olide.	CAS:22752-93-8|KEGG:C04729|UM-BBD_compID:c0291	infores:chebi	(2Z)-(4-chloro-5-oxofuran-2(5H)-ylidene)acetic acid|trans-2-Chloro-4-carboxymethylenebut-2-en-1,4-olide|trans-2-Chlorodienelactone|trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide|trans-2-chlorodienelactone		http://purl.obolibrary.org/obo/CHEBI_16773	
CHEBI:16774	biolink:ChemicalEntity	(2-cis,6-trans)-farnesol		Beilstein:1723038|CAS:3790-71-4|KEGG:C03220	infores:chebi	(2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol|(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol|(2Z,6E)-farnesol|(Z,E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol|(Z,E)-farnesol|2-cis,6-trans-Farnesol|cis,trans-farnesol		http://purl.obolibrary.org/obo/CHEBI_16774	
CHEBI:16775	biolink:ChemicalEntity	3-aci-nitropropanoic acid	An aci-nitro compound resulting from the tautomerisation of the nitro group of 3-nitropropanoic acid.	KEGG:C03071	infores:chebi	3-(hydroxynitrorylidene)propanoic acid|3-[hydroxy(oxido)-lambda(5)-azanylidene]propanoic acid|3-[hydroxy(oxido)imino]propanoic acid|3-aci-Nitoropropionic acid|3-aci-Nitropropionic acid|3-aci-nitropropanoic acid		http://purl.obolibrary.org/obo/CHEBI_16775	
CHEBI:16776	biolink:ChemicalEntity	tabersonine	A monoterpenoid indole alkaloid with cytotoxic activity.	CAS:4429-63-4|KEGG:C09244|KNApSAcK:C00001773|PMID:16667836|PMID:23137274|Reaxys:50163	infores:chebi	(5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylic acid, methyl ester|Tabersonin|Tabersonine|methyl (5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylate|methyl 2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidine-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16776	
CHEBI:16777	biolink:ChemicalEntity	berbamunine		CAS:485-18-7|KEGG:C05177|KNApSAcK:C00025262|KNApSAcK:C00027522	infores:chebi	(1S)-1,2,3,4-Tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol|(1S)-1,2,3,4-tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol|(1S)-1-[4-(2-hydroxy-5-{[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol|Berbamunine		http://purl.obolibrary.org/obo/CHEBI_16777	
CHEBI:16778	biolink:ChemicalEntity	apigenin 7-O-beta-D-glucoside	A glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	CAS:578-74-5|HMDB:HMDB0037340|KEGG:C04608|KNApSAcK:C00001017|LINCS:LSM-2286|MetaCyc:APIGENIN-7-O-BETA-D-GLUCOSIDE|PMID:17186490|PMID:19112896|PMID:21656359|PMID:21756194|Reaxys:65669|Wikipedia:Apigetrin	infores:chebi	5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|7-O-beta-D-Glucosyl-5,7,4'-trihydroxyflavone|Apigenin 7-O-glucoside|Apigetrin|Cosmetin|Cosmosiin|Cosmosioside|apigenin 7-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_16778	
CHEBI:16780	biolink:ChemicalEntity	N-(6-aminohexanoyl)-6-aminohexanoate		KEGG:C01255	infores:chebi	6-(6-aminohexanamido)hexanoate|6-[(6-aminohexanoyl)amino]hexanoate|N-(6-Aminohexanoyl)-6-aminohexanoate		http://purl.obolibrary.org/obo/CHEBI_16780	
CHEBI:16782	biolink:ChemicalEntity	(S)-2-hydroxyglutarate(2-)	A 2-hydroxyglutarate(2-) that has (2S)-configuration.	KEGG:C03196|MetaCyc:CPD-381|Reaxys:5257108	infores:chebi	(2S)-2-hydroxypentanedioate|(S)-2-hydroxyglutarate		http://purl.obolibrary.org/obo/CHEBI_16782	
CHEBI:16783	biolink:ChemicalEntity	1D-myo-inositol 1,3,4,5-tetrakisphosphate	A myo-inositol tetrakisphosphate having the four phosphates placed in the 1-, 3-, 4- and 5-positions.	Beilstein:4342568|DrugBank:DB01863|KEGG:C01272|PDBeChem:4IP	infores:chebi	1D-myo-Inositol 1,3,4,5-tetrakisphosphate|1D-myo-inositol 1,3,4,5-tetrakis(dihydrogen phosphate)|1D-myo-inositol 1,3,4,5-tetrakisphosphate|D-myo-Inositol 1,3,4,5-tetrakisphosphate|Inositol 1,3,4,5-tetrakisphosphate		http://purl.obolibrary.org/obo/CHEBI_16783	
CHEBI:16784	biolink:ChemicalEntity	6beta-hydroxy-17beta-estradiol		KEGG:C03935|LIPID_MAPS_instance:LMST02010031	infores:chebi	6beta-Hydroxyestradiol-17beta|6beta-hydroxyestradiol-17beta|estra-1,3,5(10)-triene-3,6beta,17beta-triol		http://purl.obolibrary.org/obo/CHEBI_16784	
CHEBI:16785	biolink:ChemicalEntity	diisopropyl hydrogen phosphate		CAS:1611-31-0|KEGG:C03113	infores:chebi	Diisopropyl phosphate|Diisopropylphosphate|Phosphoric acid, bis(1-methylethyl) ester|diisopropyl hydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_16785	
CHEBI:16786	biolink:ChemicalEntity	vestitone	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 7 and 2' and a methoxy group at position 4'.	CAS:158112-50-6|CAS:66211-83-4|HMDB:HMDB0031620|KEGG:C00786|KNApSAcK:C00002584|LIPID_MAPS_instance:LMPK12050462|MetaCyc:VESTITONE|PMID:20079815|PMID:22117168|Reaxys:19983204	infores:chebi	(3R)-7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one|(3R)-vestitol|(3R)-vestitone|2,3-Dihydro-7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one|7,2'-Dihydroxy-4'-methoxyisoflavanone|Vestitone		http://purl.obolibrary.org/obo/CHEBI_16786	
CHEBI:16787	biolink:ChemicalEntity	1-phospho-alpha-D-glucuronic acid	The 1-O-phospho derivative of alpha-D-glucuronic acid.	KEGG:C05385	infores:chebi	1-O-phosphono-alpha-D-glucopyranuronic acid|1-Phospho-alpha-D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_16787	
CHEBI:16788	biolink:ChemicalEntity	CMP-N-acyl-beta-neuraminic acid	A CMP-sugar in which the sugar component consists of any N-acyl-beta-neuraminic acid.	KEGG:C01064	infores:chebi	CMP-N-acylneuraminate		http://purl.obolibrary.org/obo/CHEBI_16788	
CHEBI:167885	biolink:ChemicalEntity	primary fluorescent dioxobilin-type chlorophyll catabolite(1-)			infores:chebi	pFDCC(1-)|primary FDCC(1-)|primary fluorescent dioxobilin-type chlorophyll catabolite		http://purl.obolibrary.org/obo/CHEBI_167885	
CHEBI:167889	biolink:ChemicalEntity	O13(4)-desmethyl primary fluorescent dioxobilin-type chlorophyll catabolite(2-)		PMID:22147518|PMID:27109476	infores:chebi	O13(4)-desmethyl pFDCC		http://purl.obolibrary.org/obo/CHEBI_167889	
CHEBI:16789	biolink:ChemicalEntity	aldehydo-D-lyxose	A D-lyxose in open-chain aldehyde form.	CAS:1114-34-7|GlyTouCan:G88438YV|KEGG:C00476	infores:chebi	D-Lyx|D-Lyxose|D-lyxo-pentose|D-lyxose|WURCS=2.0/1,1,0/[o112h]/1/		http://purl.obolibrary.org/obo/CHEBI_16789	
CHEBI:167890	biolink:ChemicalEntity	glycyl-L-glutamate(1-) residue		PMID:28576883	infores:chebi	glycyl-L-glutamate residue		http://purl.obolibrary.org/obo/CHEBI_167890	
CHEBI:16790	biolink:ChemicalEntity	15,16-dihydrobiliverdin		CAS:137429-14-2|KEGG:C11630	infores:chebi	15,16-Dihydrobiliverdin|15,16-Dihydrobiliverdin IXalpha|8,12-bis(2-carboxyethyl)-3,18-ethenyl-2,7,13,17-tetramethyl-15,16-dihydrobilin-1,19(21H,24H)-dione		http://purl.obolibrary.org/obo/CHEBI_16790	
CHEBI:16791	biolink:ChemicalEntity	vinorine		KEGG:C11807	infores:chebi	22-norajmala-1,19-dien-17alpha-yl acetate|Vinorine|vinorine		http://purl.obolibrary.org/obo/CHEBI_16791	
CHEBI:16792	biolink:ChemicalEntity	oxidized Photinus luciferin		Beilstein:919274|DrugBank:DB08326|KEGG:C03797	infores:chebi	2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4(5H)-one|Oxidized Photinus luciferin|firefly oxyluciferin		http://purl.obolibrary.org/obo/CHEBI_16792	
CHEBI:16793	biolink:ChemicalEntity	mercury(2+)		KEGG:C00703|PDBeChem:HG|UM-BBD_compID:c0096	infores:chebi	Hg(2+)|Hg2+|MERCURY (II) ION|Mercuric ion|mercuric ion|mercury(2+)|mercury(2+) ion|mercury(II)|mercury(II) cation		http://purl.obolibrary.org/obo/CHEBI_16793	
CHEBI:16794	biolink:ChemicalEntity	scopolamine	A tropane alkaloid that is the (S)-tropic acid ester of 6beta,7beta-epoxy-1alphaH,5alphaH-tropan-3alpha-ol.	CAS:51-34-3|DrugBank:DB00747|HMDB:HMDB0003573|KEGG:C01851|KEGG:D00138|KNApSAcK:C00002292|MetaCyc:SCOPOLAMINE|PMID:11718188|PMID:23334071|Reaxys:91904|Wikipedia:Scopolamine	infores:chebi	(-)-Hyoscine|(-)-hyoscine|(-)-scopolamine|(1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate|(1S,3S,5R,6R,7S)-6,7-epoxytropan-3-yl (2S)-3-hydroxy-2-phenylpropanoate|6,7-Epoxytropine tropate|6-beta,7-beta-Epoxy-3-alpha-tropanyl S-(-)-tropate|Hyoscine|Scopolamine|Transderm-Scop|alpha-(Hydroxymethyl)benzeneacetic acid 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2.4))non-7-yl ester|scopine (-)-tropate|scopolamine		http://purl.obolibrary.org/obo/CHEBI_16794	
CHEBI:16795	biolink:ChemicalEntity	L-threo-3-phenylserine	A L-phenylalanine derivative carrying a hydroxy substituent at position 3.	CAS:6254-48-4|HMDB:HMDB0002184|KEGG:C03290|MetaCyc:CPD-644|PDBeChem:BB8|PMID:13566053|PMID:13596376|PMID:22770225|Reaxys:3201138	infores:chebi	(2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid|(betaS)-beta-hydroxy-L-phenylalanine|L-threo-3-Phenylserine|L-threo-beta-phenylserine		http://purl.obolibrary.org/obo/CHEBI_16795	
CHEBI:16796	biolink:ChemicalEntity	melatonin	A member of the class of  acetamides that is acetamide in which one of the hydrogens attached to the nitrogen atom is replaced by a 2-(5-methoxy-1H-indol-3-yl)ethyl group. It is a hormone secreted by the pineal gland in humans.	CAS:73-31-4|DrugBank:DB01065|Drug_Central:1672|HMDB:HMDB0001389|KEGG:C01598|KEGG:D08170|LINCS:LSM-4779|MetaCyc:N-ACETYL-5-METHOXY-TRYPTAMINE|PDBeChem:ML1|PMID:16678784|PMID:18212404|PMID:18485664|PMID:8290600|Reaxys:205542|Wikipedia:Melatonin	infores:chebi	5-methoxy-N-acetyltryptamine|Melatonin|N-Acetyl-5-methoxytryptamine|N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|melatonin|melatonine		http://purl.obolibrary.org/obo/CHEBI_16796	
CHEBI:16797	biolink:ChemicalEntity	1-methylnicotinamide	A pyridinium ion comprising nicotinamide having a methyl group at the 1-position. It is a metabolite of nicotinamide which was initially considered to be biologically inactive but has emerged as an anti-thrombotic and anti-inflammatory agent.	CAS:3106-60-3|Chemspider:444|FooDB:FDB022188|HMDB:HMDB0000699|KEGG:C02918|KNApSAcK:C00052106|MetaCyc:CPD-396|PDBeChem:8GC|PMID:10644906|PMID:11199218|PMID:11952169|PMID:12829005|PMID:12856834|PMID:145178|PMID:160917|PMID:16197374|PMID:17641676|PMID:17826027|PMID:18373238|PMID:18953089|PMID:19307696|PMID:22770225|PMID:22932811|PMID:25129409|PMID:25552403|PMID:26066674|PMID:26115505|PMID:28443021|PMID:28720493|PMID:33317539|PMID:33442746|PMID:33523930|PMID:6215856|PMID:6448542|Reaxys:3540351|Wikipedia:1-Methylnicotinamide	infores:chebi	1-Methylnicotinamide|1-methyl nicotinamide|1-methylnicotinamide|1-methylnicotinamide cation|3-(aminocarbonyl)-1-methylpyridinium|3-carbamoyl-1-methylpyridin-1-ium|3-carbamoyl-1-methylpyridinium|N(1)-Methylnicotinamide|N(1)-methylnicotinamide|N-1-methylnicotinamide|Trigonellinamide		http://purl.obolibrary.org/obo/CHEBI_16797	
CHEBI:16799	biolink:ChemicalEntity	16alpha-hydroxy steroid	A 16-hydroxy steroid in which the hydroxy group at position 16 has alpha-configuration.	KEGG:C01090	infores:chebi	16alpha-Hydroxysteroid|16alpha-hydroxy steroids|a 16alpha-hydroxysteroid		http://purl.obolibrary.org/obo/CHEBI_16799	
CHEBI:16802	biolink:ChemicalEntity	sedoheptulose		CAS:3019-74-7|KEGG:C02076|MetaCyc:SEDOHEPTULOSE|PMID:27308197|PMID:33257730|Wikipedia:Sedoheptulose	infores:chebi	D-Altro-2-heptulose|D-altro-hept-2-ulose|D-sedoheptulose|Sedoheptulose|Volemulose|altro-Heptulose|sedoheptulose		http://purl.obolibrary.org/obo/CHEBI_16802	
CHEBI:16803	biolink:ChemicalEntity	N-acetylanthranilate	An amidobenzoate consisting of anthranilate carrying an N-acetyl group.	KEGG:C06332	infores:chebi	2-(acetylamino)benzoate|2-acetamidobenzoate|N-Acetylanthranilate|N-acetylanthranilate		http://purl.obolibrary.org/obo/CHEBI_16803	
CHEBI:16804	biolink:ChemicalEntity	(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline		CAS:19716-56-4|KEGG:C05201	infores:chebi	(R,S)-Tetrahydrobenzylisoquinoline|(RS)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline|1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline|1BnTIQ|rac-(1R)-1-benzyl-1,2,3,4-tetrahydroisoquinoline		http://purl.obolibrary.org/obo/CHEBI_16804	
CHEBI:16805	biolink:ChemicalEntity	[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid		KEGG:C04437	infores:chebi	1-(5-Phosphoribosyl)imidazole-4-acetate|[1-(5-phosphoribofuranosyl)imidazol-4-yl]acetic acid		http://purl.obolibrary.org/obo/CHEBI_16805	
CHEBI:16806	biolink:ChemicalEntity	xanthine-8-carboxylate		KEGG:C03314	infores:chebi	2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carboxylate|xanthine-8-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16806	
CHEBI:16808	biolink:ChemicalEntity	2-dehydro-D-gluconate	A keto-D-gluconate that is the conjugate base of 2-dehydro-D-gluconic acid, obtained by deprotonation of the carboxy group.	Beilstein:3907127	infores:chebi	2-Dehydro-D-gluconate|2-dehydro-D-gluconate|2-ketogluconate|2-ketolactonate|D-arabino-hex-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_16808	
CHEBI:16810	biolink:ChemicalEntity	2-oxoglutarate(2-)	An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 2-oxoglutaric acid.	CAS:64-15-3|Gmelin:602479|KEGG:C00026|MetaCyc:2-KETOGLUTARATE|PMID:11913971|PMID:15612731|PMID:17190852|PMID:19376872|PMID:21184277|PMID:21196226|PMID:21791173|PMID:24828042|Reaxys:3664503	infores:chebi	2-ketoglutarate|2-oxoglutarate|2-oxopentanedioate|2-oxopentanedioic acid, ion(2-)|alpha-ketoglutarate		http://purl.obolibrary.org/obo/CHEBI_16810	
CHEBI:16811	biolink:ChemicalEntity	methionine	A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4.	CAS:59-51-8|Gmelin:3117|KEGG:C01733|KEGG:D04983|PMID:16702333|PMID:22264337|PMID:2543976|Reaxys:636185|UM-BBD_compID:c0094|Wikipedia:Methionine	infores:chebi	2-Amino-4-(methylthio)butyric acid|2-amino-4-(methylsulfanyl)butanoic acid|2-amino-4-(methylthio)butanoic acid|DL-Methionine|Hmet|M|Met|Methionin|Methionine|Racemethionine|alpha-amino-gamma-methylmercaptobutyric acid|methionine|metionina		http://purl.obolibrary.org/obo/CHEBI_16811	
CHEBI:16812	biolink:ChemicalEntity	(S,S)-butane-2,3-diol	The (S,S) diastereoisomer of butane-2,3-diol.	Beilstein:1718899|CAS:19132-06-0|Gmelin:600810|KEGG:C03046	infores:chebi	(2S,3S)-butane-2,3-diol|(S,S)-(+)-2,3-butanediol|(S,S)-2,3-Butanediol|(S,S)-2,3-Butylene glycol|(S,S)-Butane-2,3-diol|(S,S)-butane-2,3-diol		http://purl.obolibrary.org/obo/CHEBI_16812	
CHEBI:16813	biolink:ChemicalEntity	galactitol	An optically inactive hexitol having meso-configuration.	CAS:608-66-2|Gmelin:83163|HMDB:HMDB0000107|KEGG:C01697|KNApSAcK:C00001160|PMID:16664750|PMID:16901854|PMID:17336832|PMID:17979222|PMID:21501963|PMID:22155165|PMID:22628202|PMID:22654107|PMID:23830453|PMID:24643482|Reaxys:1721903|Wikipedia:Galactitol	infores:chebi	(2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol|D-Dulcitol|D-galactitol|Dulcitol|Dulcose|Euonymit|Galactitol|L-galactitol|Melampyrin|Melampyrit|galactitol|meso-galactitol		http://purl.obolibrary.org/obo/CHEBI_16813	
CHEBI:16814	biolink:ChemicalEntity	dehydroepiandrosterone sulfate	A steroid sulfate that is the 3-sulfooxy derivative of dehydroepiandrosterone.	CAS:651-48-9|Drug_Central:4049|HMDB:HMDB0001032|KEGG:C04555|LIPID_MAPS_instance:LMST05020010|MetaCyc:DEHYDRO-EPIANDROSTERONE-SULFATE|PMID:15374110|PMID:18307294|PMID:20797618|PMID:22770225|PMID:9661815|Reaxys:2227078|Wikipedia:Dehydroepiandrosterone_sulfate	infores:chebi	(3-beta)-3-(Sulfooxy)androst-5-en-17-one|17-Ketoandrost-5-en-3beta-yl sulfate|17-oxoandrost-5-en-3beta-yl hydrogen sulfate|17-oxoandrost-5-en-3beta-yl hydrogen sulphate|3-O-Sulfodehydroepiandrosterone|3beta-Hydroxyandrost-5-en-17-one 3-sulfate|3beta-hydroxyandrost-5-en-17-one 3-sulfate|Androst-5-en-17-on-3beta-yl sulfuric acid|DHEA sulfate|DHEA-S|DHEAS|Dehydroepiandrosterone 3-sulfate|Dehydroepiandrosterone monosulfate|Dehydroepiandrosterone sulfate|Dehydroepiandrosterone sulphate|Dehydroisoandrosterone sulfate|Dehydroisoandrosterone-3-sulfate|Prasterone sulfate		http://purl.obolibrary.org/obo/CHEBI_16814	
CHEBI:16815	biolink:ChemicalEntity	enol-phenylpyruvate		KEGG:C02763	infores:chebi	2-Hydroxy-3-phenylpropenoate|2-hydroxy-3-phenylacrylate|2-hydroxy-3-phenylprop-2-enoate|enol-Phenylpyruvate|enol-phenylpyruvate		http://purl.obolibrary.org/obo/CHEBI_16815	
CHEBI:16816	biolink:ChemicalEntity	flavonol 3-O-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl residue at position 3 via a glycosidic linkage.	KEGG:C03946|KEGG:C15555	infores:chebi	Flavonol 3-O-D-glucoside|Flavonol 3-O-D-glycoside|Flavonol 3-O-beta-D-glucoside|Flavonol 3-O-beta-D-glycoside|a flavonol 3-O-beta-D-glucoside|flavonol 3-O-beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_16816	
CHEBI:16817	biolink:ChemicalEntity	trans-4-hydroxycyclohexanecarboxylic acid		KEGG:C04404	infores:chebi	trans-4-hydroxycyclohexanecarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_16817	
CHEBI:16818	biolink:ChemicalEntity	all-trans-pentaprenyl diphosphate		Beilstein:6163199|KEGG:C04217|KEGG:C16689	infores:chebi	(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl trihydrogen diphosphate|(2E,6E,10E,14E)-geranylfarnesyl diphosphate|2-trans,6-trans,10-trans,14-trans-geranylfarnesyl diphosphate|all-trans-Pentaprenyl diphosphate|all-trans-farnesylgeranyl diphosphate|all-trans-farnesylgeranyl pyrophosphate|all-trans-geranylfarnesyl diphosphate|all-trans-geranylfarnesyl pyrophosphate|geranylfarnesyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_16818	
CHEBI:16820	biolink:ChemicalEntity	N-benzoyl-D-arginine	A member of the class of N-benzoyl-D-arginines that is D-arginine in which one of the hydrogens of attached to the alpha-amino group has been replaced by a benzoyl group.	KEGG:C03001	infores:chebi	N(alpha)-benzoyl-D-arginine|N-Benzoyl-D-arginine		http://purl.obolibrary.org/obo/CHEBI_16820	
CHEBI:16821	biolink:ChemicalEntity	4-oxo-L-proline	The L-enantiomer of  4-oxoproline.	CAS:2002-02-0|KEGG:C01877|PDBeChem:DPL|Reaxys:82135	infores:chebi	(2S)-4-oxopyrrolidine-2-carboxylic acid|4-Oxo-L-proline|4-ketoproline|4-oxo-L-proline		http://purl.obolibrary.org/obo/CHEBI_16821	
CHEBI:16822	biolink:ChemicalEntity	choline sulfate	An ammonium betaine that is the conjugate base of choline hydrogen sulfate, obtained by deprotonation of the sulfate OH group.	CAS:4858-96-2|KEGG:C00919|KNApSAcK:C00001530|PMID:13584416|PMID:13718099|PMID:16655967|PMID:17779079|PMID:7397169|PMID:871964|Reaxys:3905491	infores:chebi	2-(trimethylammonio)ethyl sulfate|Choline sulfate|choline sulfate|choline sulfate betaine		http://purl.obolibrary.org/obo/CHEBI_16822	
CHEBI:16823	biolink:ChemicalEntity	kanamycin A 3'-phosphate		Beilstein:5197199|CAS:17029-36-6|KEGG:C03281	infores:chebi	(1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-3-O-phosphono-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside|Kanamycin 3'-phosphate		http://purl.obolibrary.org/obo/CHEBI_16823	
CHEBI:16824	biolink:ChemicalEntity	D-fuconic acid		KEGG:C01680	infores:chebi	6-deoxy-D-galactonic acid		http://purl.obolibrary.org/obo/CHEBI_16824	
CHEBI:16825	biolink:ChemicalEntity	(R)-2-methylimino-1-phenylpropan-1-ol		KEGG:C04351	infores:chebi	(1R)-2-(methylimino)-1-phenylpropan-1-ol|(R)-2-Methylimino-1-phenylpropan-1-ol|(R)-2-methylimino-1-phenylpropan-1-ol		http://purl.obolibrary.org/obo/CHEBI_16825	
CHEBI:16826	biolink:ChemicalEntity	acyl monophosphate	An organic phosphate ester or anhydride formed by condensation of phosphoric acid with a carboxylic acid.	KEGG:C02133	infores:chebi	Acyl phosphate|acyl monophosphate ester|acyl monophosphate esters|acyl monophosphates|acyl phosphates		http://purl.obolibrary.org/obo/CHEBI_16826	
CHEBI:16827	biolink:ChemicalEntity	corticosterone	A 21-hydroxy steroid that consists of pregn-4-ene substituted by hydroxy groups at positions 11 and 21 and oxo groups at positions 3 and 20. Corticosterone is a 21-carbon steroid hormone of the corticosteroid type produced in the cortex of the adrenal glands.	Beilstein:2339601|CAS:50-22-6|HMDB:HMDB0001547|KEGG:C02140|LINCS:LSM-5814|LIPID_MAPS_instance:LMST02030186|MetaCyc:CORTICOSTERONE|PDBeChem:C0R|PMID:10438974|PMID:11448093|PMID:16817814|PMID:24446162|Wikipedia:Corticosterone	infores:chebi	(11beta)-11,21-dihydroxypregn-4-ene-3,20-dione|11beta,21-Dihydroxy-4-pregnene-3,20-dione|11beta,21-dihydroxypregn-4-ene-3,20-dione|11beta,21-dihydroxyprogesterone|17-deoxycortisol|CORTICOSTERONE|Corticosterone|Kendall's compound B|Reichstein's substance H|corticosterone		http://purl.obolibrary.org/obo/CHEBI_16827	
CHEBI:16828	biolink:ChemicalEntity	L-tryptophan	The L-enantiomer of tryptophan.	CAS:73-22-3|DrugBank:DB00150|Drug_Central:2780|ECMDB:ECMDB00929|Gmelin:51434|HMDB:HMDB0000929|KEGG:C00078|KEGG:D00020|KNApSAcK:C00001396|MetaCyc:TRP|PDBeChem:TRP|PMID:11395471|PMID:11750787|PMID:11888576|PMID:12766158|PMID:12830226|PMID:12871129|PMID:15206750|PMID:16740930|PMID:16934873|PMID:17127472|PMID:17177562|PMID:17430113|PMID:17585690|PMID:17690425|PMID:17826001|PMID:18234569|PMID:18419734|PMID:18949702|PMID:19896323|PMID:21856896|PMID:22071091|PMID:22162421|PMID:22299628|PMID:22386992|PMID:22402312|PMID:22415302|PMID:22415306|PMID:2917974|Reaxys:86197|Wikipedia:Tryptophan|YMDB:YMDB00126	infores:chebi	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid|(S)-alpha-Amino-beta-(3-indolyl)-propionic acid|(S)-alpha-amino-1H-indole-3-propanoic acid|(S)-tryptophan|L-(-)-tryptophan|L-Tryptophan|L-beta-3-indolylalanine|L-tryptophan|TRYPTOPHAN|Trp|Tryptophan|W|tryptophan		http://purl.obolibrary.org/obo/CHEBI_16828	
CHEBI:16829	biolink:ChemicalEntity	polyneuridine aldehyde		FooDB:FDB031124|KEGG:C11632|KNApSAcK:C00051791|MetaCyc:POLYNEURIDINE-ALDEHYDE|PMID:20392128|PMID:29942076	infores:chebi	Polyneuridine aldehyde|methyl (15alpha,16R,19E)-17-oxosarpagan-16-carboxylate|polyneuridine aldehyde		http://purl.obolibrary.org/obo/CHEBI_16829	
CHEBI:16830	biolink:ChemicalEntity	methylamine	The simplest of the methylamines, consisting of ammonia bearing a single methyl substituent.	CAS:74-89-5|DrugBank:DB01828|Gmelin:145|HMDB:HMDB0000164|KEGG:C00218|MetaCyc:METHYLAMINE|PDBeChem:NME|PMID:11580915|PMID:11991665|PMID:18312416|Reaxys:741851|UM-BBD_compID:c0137|Wikipedia:Methylamine	infores:chebi	CH3-NH2|METHYLAMINE|MMA|MeNH2|Methanamine|Methylamine|aminomethane|methanamine|monomethylamine		http://purl.obolibrary.org/obo/CHEBI_16830	
CHEBI:16831	biolink:ChemicalEntity	3-hydroxy-3-methylglutaric acid	A dicarboxylic acid that is glutaric acid in which one of the two hydrogens at position 3 is substituted by a hydroxy group, while the other is substituted by a methyl group. It has been found to accumulate in urine of patients suffering from HMG-CoA lyase (3-hydroxy-3-methylglutaryl-CoA lyase, EC 4.1.3.4) deficiency. It occurs as a plant metabolite in Crotalaria dura.	CAS:503-49-1|DrugBank:DB04377|Drug_Central:1670|HMDB:HMDB0000355|KEGG:C03761|KEGG:D04897|KNApSAcK:C00001187|MetaCyc:CPD-547|PDBeChem:MAH|PMID:10916782|PMID:17941049|PMID:3063529|PMID:4717513|PMID:6083597|PMID:9658458|Reaxys:1769194	infores:chebi	(S)-3-Hydroxy-3-methylglutaric acid|(S)-Meglutol|3-HYDROXY-3-METHYL-GLUTARIC ACID|3-Hydroxy-3-methylpentanedioic acid|3-hydroxy-3-methylpentanedioic acid|Dicrotalic acid|beta-Hydroxy-beta-methylglutaric acid|beta-hydroxy-beta-methylglutaric acid|meglutol|meglutolum		http://purl.obolibrary.org/obo/CHEBI_16831	
CHEBI:16832	biolink:ChemicalEntity	kievitone	A hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2' and 4' and a prenyl group at position 8.	AGR:IND23253127|AGR:IND44293716|CAS:40105-60-0|HMDB:HMDB0034213|KEGG:C01590|KNApSAcK:C00002541|LIPID_MAPS_instance:LMPK12050479|MetaCyc:KIEVITONE-CPD|PMID:16665944|PMID:21133423|PMID:7794275	infores:chebi	3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one|Kievitone|kievitone		http://purl.obolibrary.org/obo/CHEBI_16832	
CHEBI:16834	biolink:ChemicalEntity	L-gamma-glutamyl-D-alanine		Beilstein:1728786|KEGG:C03738	infores:chebi	L-gamma-Glutamyl-D-alanine|L-gamma-glutamyl-D-alanine|gamma-L-Glutamyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_16834	
CHEBI:16835	biolink:ChemicalEntity	3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid		KEGG:C05313	infores:chebi	3-Hexaprenyl-4-hydroxy-5-methoxybenzoate|3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4-hydroxy-5-methoxybenzoic acid|3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid		http://purl.obolibrary.org/obo/CHEBI_16835	
CHEBI:16836	biolink:ChemicalEntity	4-nitrophenol	A member of the class of 4-nitrophenols that is phenol in which the hydrogen that is para to the hydroxy group has been replaced by a nitro group.	CAS:100-02-7|DrugBank:DB04417|Gmelin:3311|HMDB:HMDB0001232|KEGG:C00870|MetaCyc:P-NITROPHENOL|PDBeChem:NPO|PMID:19365648|Reaxys:1281877|UM-BBD_compID:c0086|Wikipedia:4-Nitrophenol	infores:chebi	4-Hydroxynitrobenzene|4-Nitrophenol|4-nitrophenol|Niphen|P-NITROPHENOL|PNP|p-Nitrophenol|p-hydroxynitrobenzene|paranitrophenol		http://purl.obolibrary.org/obo/CHEBI_16836	
CHEBI:16837	biolink:ChemicalEntity	alpha-ribazole 5'-phosphate		Beilstein:627989|CAS:975-91-7|DrugBank:DB02030|KEGG:C04778|PDBeChem:RBZ	infores:chebi	5,6-Dimethyl-1-alpha-D-ribofuranosylbenzimidazole 5'-phosphate|5,6-dimethyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole|ALPHA-RIBAZOLE-5'-PHOSPHATE|N(1)-(5-phosphoribosyl)-5,6-dimethylbenzimidazole|N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole|PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2YLMETHYL] ESTER|alpha-Ribazole 5'-phosphate|alpha-ribazole 5'-phosphate|alpha-ribazole-5'-P		http://purl.obolibrary.org/obo/CHEBI_16837	
CHEBI:16838	biolink:ChemicalEntity	polyphosphate	The phosphorus oxoanion formed from polyphosphoric acid by proton loss from each of the phosphate units. The major species at pH 7.3.	KEGG:C00404|MetaCyc:Polyphosphates	infores:chebi	(Phosphate)n|(Phosphate)n+1|(Phosphate)n-1|polyphosphate		http://purl.obolibrary.org/obo/CHEBI_16838	
CHEBI:168396	biolink:ChemicalEntity	mycophenolic acid	A member of the class of 2-benzofurans that is 2-benzofuran-1(3H)-one which is substituted at positions 4, 5, 6, and 7 by methyl, methoxy, (2E)-5-carboxy-3-methylpent-2-en-1-yl, and hydroxy groups, respectively. It is an antibiotic produced by Penicillium brevi-compactum, P. stoloniferum, P. echinulatum and related species. An immunosuppressant, it is widely used (partiularly as its sodium salt and as the 2-(morpholin-4-yl)ethyl ester prodrug, mycophenolate mofetil) to prevent tissue rejection following organ transplants and for the treatment of certain autoimmune diseases.	CAS:24280-93-1|DrugBank:DB01024|Drug_Central:1860|KEGG:D05096|PDBeChem:MOA|PMID:11272311|PMID:15470161|PMID:16629948|PMID:16640327|PMID:17482154|PMID:17498396|PMID:18194117|PMID:18611107|PMID:18996104|PMID:19689217|Patent:US4753935|Reaxys:318158|Wikipedia:Mycophenolic_acid	infores:chebi	(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid|(E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid|Micofenolico acido|Mycophenolate|Mycophenolsaeure|acide mycophenolique|acido micofenolico|acidum mycophenolicum|mycophenolic acid		http://purl.obolibrary.org/obo/CHEBI_168396	
CHEBI:16840	biolink:ChemicalEntity	4-CDP-2-C-methyl-D-erythritol 2-phosphate		Beilstein:8528909|KEGG:C11436|KNApSAcK:C00007621|PDBeChem:SUD	infores:chebi	2-Phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol|4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol 2-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16840	
CHEBI:16841	biolink:ChemicalEntity	bis(3-aminopropyl)amine		Beilstein:1071254|CAS:56-18-8|FooDB:FDB028332|Gmelin:26839|HMDB:HMDB0011634|KEGG:C03375|KNApSAcK:C00053577|PMID:116684|PMID:16666576|PMID:23418450|PMID:24529384|PMID:25549879|PMID:25595767|PMID:26350146|PMID:26817804|PMID:26894404|PMID:27864804|PMID:27922663|PMID:29045455|PMID:29232652|PMID:31628357|PMID:32903416|PMID:901512|Wikipedia:Norspermidine	infores:chebi	1,7-diamino-4-azaheptane|3,3'-Iminobispropylamine|3,3'-azanediyldi(propanamine)|3,3'-diaminodipropylamine|3,3'-iminobis(propylamine)|3,3'-iminodi(propylamine)|3,3-diaminodipropylamine|4-aza-1,7-diaminoheptane|4-azaheptane-1,7-diamine|Bis(3-aminopropyl)amine|N(1)-(3-aminopropyl)-1,3-propanediamine|N-(3-aminopropyl)-1,3-propandiamine|N-(3-aminopropyl)-1,3-propanediamine|N-(3-aminopropyl)propane-1,3-diamine|N-3-aminopropyl-1,3-diaminopropane|bis(trimethylene)triamine|di(3-aminopropyl)amine|di(trimethylene)triamine|dipropylenetriamine|norspermidine|sym-norspermidine		http://purl.obolibrary.org/obo/CHEBI_16841	
CHEBI:16842	biolink:ChemicalEntity	formaldehyde	An aldehyde resulting from the formal oxidation of methanol.	CAS:50-00-0|DrugBank:DB03843|Drug_Central:3244|Gmelin:445|HMDB:HMDB0001426|KEGG:C00067|KEGG:D00017|MetaCyc:FORMALDEHYDE|PDBeChem:FOR|PMID:110589|PMID:12686735|PMID:15091529|PMID:16423181|PMID:17618393|PMID:18837732|PMID:25042713|PMID:7381846|PMID:7548723|PMID:7689168|PMID:7896413|PMID:9686972|PPDB:359|Reaxys:1209228|UM-BBD_compID:c0122|Wikipedia:Formaldehyde	infores:chebi	FORMALDEHYDE|FORMALIN|Formaldehyd|Formaldehyde|Formalin|Methanal|Methylene oxide|Oxomethane|Oxomethylene|formaldehyde		http://purl.obolibrary.org/obo/CHEBI_16842	
CHEBI:16843	biolink:ChemicalEntity	cis-1,2-dihydro-3-ethylcatechol		CAS:66008-19-3|KEGG:C06727|UM-BBD_compID:c0273	infores:chebi	cis-1,2-Dihydro-3-ethylcatechol|cis-1,2-dihydro-3-ethylcatechol|cis-2,3-Dihydroxy-2,3-dihydroethylbenzene|cis-2,3-dihydroxy-2,3-dihydro-ethylbenzene|cis-2,3-dihydroxy-2,3-dihydroethylbenzene|cis-3-Ethyl-cyclohexa-3,5-diene-1,2-diol|rel-(1R,2S)-3-ethylcyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_16843	
CHEBI:16844	biolink:ChemicalEntity	N(3')-acetyl-2-deoxystreptamine antibiotic		KEGG:C04504	infores:chebi	N3'-Acetyl-2-deoxystreptamine antibiotic		http://purl.obolibrary.org/obo/CHEBI_16844	
CHEBI:16845	biolink:ChemicalEntity	(S)-2,3,4,5-tetrahydrodipicolinate(2-)		KEGG:C03972	infores:chebi	(2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|(S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate|(S)-2,3,4,5-tetrahydrodipicolinate|(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|L-2,3,4,5-Tetrahydrodipicolinate		http://purl.obolibrary.org/obo/CHEBI_16845	
CHEBI:16846	biolink:ChemicalEntity	UDP-alpha-D-galactosamine	A UDP-amino sugar having alpha-D-galactosamine as the amino-sugar component.	KEGG:C02467	infores:chebi	UDPgalactosamine|uridine 5'-[3-(2-amino-2-deoxygalactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16846	
CHEBI:16848	biolink:ChemicalEntity	coenzyme gamma-F420-2	The amide obtained by formal condensation of the carboxylic acid group of F420-0 with the amino group of L-gamma-glutamyl-L-glutamic acid.	Beilstein:878051|CAS:64885-97-8|DrugBank:DB03913|KEGG:C00876|PDBeChem:F42|PMID:11888293|PMID:14593448|PMID:16585745|PMID:18252724	infores:chebi	COENZYME F420|Coenzyme F420|F420|F420-2|F4202|N-(N-{O-[1-(8-hydroxy-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-10-yl)-1-deoxy-D-ribityl-5-phospho]-(S)-lactyl}-gamma-L-glutamyl)-L-glutamic acid|N-{N-[O-(7,8-didemethyl-8-hydroxy-5-deazariboflavin phospho)-(S)-lactyl]-gamma-L-glutamyl}-L-glutamate|coenzyme gamma-F420-2|factor F420		http://purl.obolibrary.org/obo/CHEBI_16848	
CHEBI:16849	biolink:ChemicalEntity	D-fructuronate			infores:chebi	D-fructuronate		http://purl.obolibrary.org/obo/CHEBI_16849	
CHEBI:16851	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate		KEGG:C11556	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate)|1-O-(3-sn-phosphatidyl)-1D-myo-inositol 3,5-bis(dihydrogen phosphate)|1-Phosphatidyl-1D-myo-inositol 3,5-bisphosphate|PtsIns(3,5)P2|PtsIns-3,5-P2		http://purl.obolibrary.org/obo/CHEBI_16851	
CHEBI:16853	biolink:ChemicalEntity	tetrathionic acid		CAS:13760-29-7|Gmelin:164963|KEGG:C02084|UM-BBD_compID:c0571	infores:chebi	1,6-dihydrido-2,2,5,5-tetraoxido-1,6-dioxy-2,3,4,5-tetrasulfy-[6]catena|H2S4O6|Tetrathionic acid|Tetrathionsaeure|[(HO)(O)2SSSS(O)2(OH)]|tetrathionic acid		http://purl.obolibrary.org/obo/CHEBI_16853	
CHEBI:16854	biolink:ChemicalEntity	3-fumarylpyruvate(2-)		KEGG:C02514|UM-BBD_compID:c0751	infores:chebi	(2E)-4,6-dioxohept-2-enedioate|3-fumarylpyruvate		http://purl.obolibrary.org/obo/CHEBI_16854	
CHEBI:16855	biolink:ChemicalEntity	D-lysine	The D-enantiomer of the alpha-amino acid lysine.	CAS:923-27-3|DrugBank:DB03252|Gmelin:1926332|HMDB:HMDB0003405|KEGG:C00739|MetaCyc:CPD-219|PDBeChem:DLY|PMID:10571145|PMID:10930630|PMID:125972|PMID:15561717|PMID:15914930|PMID:16595662|PMID:17259313|PMID:22569959|PMID:23023754|PMID:23090865|PMID:2435906|PMID:2493343|PMID:2503300|PMID:2510957|PMID:4359655|PMID:4391118|PMID:4710063|PMID:5128165|PMID:6448848|PMID:7563967|PMID:77880|PMID:8063049|PMID:8234494|PMID:8405749|PMID:9163947|PMID:9430472|Reaxys:1722530	infores:chebi	(2R)-2,6-diaminohexanoic acid|(R)-2,6-diaminohexanoic acid|D-2,6-Diaminohexanoic acid|D-LYSINE|D-Lysin|D-Lysine|D-lysine|DLY		http://purl.obolibrary.org/obo/CHEBI_16855	
CHEBI:16856	biolink:ChemicalEntity	glutathione	A tripeptide compound consisting of glutamic acid attached via its side chain to the N-terminus of cysteinylglycine.	CAS:70-18-8|Chemspider:111188|DrugBank:DB00143|Drug_Central:1312|FooDB:FDB001498|HMDB:HMDB0000125|KEGG:C00051|KEGG:D00014|KNApSAcK:C00001518|MetaCyc:GLUTATHIONE|PDBeChem:GSH|PMID:10577998|PMID:1362956|PMID:14988435|PMID:16112416|PMID:16316931|PMID:16391576|PMID:16404476|PMID:16621738|PMID:16650398|PMID:16780237|PMID:16877380|PMID:17439666|PMID:19580823|PMID:4200890|PMID:4745654|PMID:8207209|Reaxys:1729812|Wikipedia:Glutathione	infores:chebi	5-L-Glutamyl-L-cysteinylglycine|GSH|Glutathione|Glutathione-SH|L-gamma-glutamyl-L-cysteinylglycine|N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine|Reduced glutathione|gamma-L-Glutamyl-L-cysteinyl-glycine		http://purl.obolibrary.org/obo/CHEBI_16856	
CHEBI:16857	biolink:ChemicalEntity	L-threonine	An optically active form of threonine having L-configuration.	CAS:72-19-5|DrugBank:DB00156|Drug_Central:4254|ECMDB:ECMDB00167|Gmelin:82510|HMDB:HMDB0000167|KEGG:C00188|KEGG:D00041|KNApSAcK:C00001394|PDBeChem:THR|PMID:11964235|PMID:12523390|PMID:16659349|PMID:17379183|PMID:22289691|PMID:22342587|PMID:22513921|PMID:22770225|PMID:24671569|Reaxys:1721646|UM-BBD_compID:c0413|Wikipedia:Threonine|YMDB:YMDB00214	infores:chebi	(2S)-threonine|(2S,3R)-(-)-Threonine|(2S,3R)-2-amino-3-hydroxybutanoic acid|2-Amino-3-hydroxybutyric acid|L-(-)-Threonine|L-2-Amino-3-hydroxybutyric acid|L-Threonin|L-Threonine|L-alpha-amino-beta-hydroxybutyric acid|L-threonine|T|THREONINE|Thr		http://purl.obolibrary.org/obo/CHEBI_16857	
CHEBI:16858	biolink:ChemicalEntity	pantetheine 4'-phosphate		CAS:2226-71-3|DrugBank:DB03912|KEGG:C01134	infores:chebi	4'-Phosphopantetheine|N(3)-[2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide|Pantetheine 4'-phosphate|Phosphopantetheine|Psh-4'-P|pantotheine-4'-phosphate		http://purl.obolibrary.org/obo/CHEBI_16858	
CHEBI:16859	biolink:ChemicalEntity	oxaloacetic acid 4-methyl ester	A dicarboxylic acid monoester comprising succinic acid having an oxo group at the 2-position and the methyl ester at the 4-position.	CAS:13192-05-7|KEGG:C03716	infores:chebi	4-methoxy-2,4-dioxobutanoic acid|Oxaloacetate 4-methyl ester		http://purl.obolibrary.org/obo/CHEBI_16859	
CHEBI:16860	biolink:ChemicalEntity	3',4',5,7-tetrahydroxy-3-methoxyflavone	A tetrahydroxyflavone having the 4-hydroxy groups located at the 3'- 4'- 5- and 7-positions as well as a methoxy group at the 2-position.	CAS:1486-70-0|KEGG:C04443|KNApSAcK:C00004632|MetaCyc:3457-TETRAHYDROXY-3-METHOXYFLAVONE|PMID:16213685|PMID:22418930|PMID:23207251|PMID:9396391|Reaxys:324509	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one|3',4',5,7-Tetrahydroxy-3-methoxyflavone|3-Methoxy-5,7,3',4'-tetrahydroxyflavone|3-O-Methylquercetin|3-methoxy-5,7,3',4'-tetrahydroxyflavone		http://purl.obolibrary.org/obo/CHEBI_16860	
CHEBI:16861	biolink:ChemicalEntity	7''-O-phosphohygromycin B		KEGG:C03368	infores:chebi	(1S,2S,3R,4S,6R)-6-amino-2-[6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranosyloxy]-3-hydroxy-4-(methylamino)cyclohexyl dihydrogen phosphate|7''-O-Phosphohygromycin|7''-O-phosphohygromycin B		http://purl.obolibrary.org/obo/CHEBI_16861	
CHEBI:16862	biolink:ChemicalEntity	nucleoside 5'-diphosphate		KEGG:C00454	infores:chebi	NDP|Nucleoside diphosphate|nucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_16862	
CHEBI:16863	biolink:ChemicalEntity	6-phospho-D-gluconate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 6-phospho-D-gluconic acid.	Reaxys:4517000	infores:chebi	6-O-phosphono-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_16863	
CHEBI:16864	biolink:ChemicalEntity	D-ribofuranosyl-ADP	An ADP-aldose having ribose as the aldose fragment.	KEGG:C01882	infores:chebi	ADP-D-ribose|adenosine 5'-[3-(D-ribofuranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16864	
CHEBI:16865	biolink:ChemicalEntity	gamma-aminobutyric acid	A gamma-amino acid that is butanoic acid with the amino substituent located at C-4.	BPDB:2298|CAS:56-12-2|DrugBank:DB02530|Drug_Central:1262|Gmelin:49775|HMDB:HMDB0000112|KEGG:C00334|KEGG:D00058|KNApSAcK:C00001337|LIPID_MAPS_instance:LMFA01100039|MetaCyc:4-AMINO-BUTYRATE|PDBeChem:ABU|PMID:10630630|PMID:10930630|PMID:16276116|PMID:21614609|PMID:22770225|Reaxys:906818|Wikipedia:Gamma-Aminobutyric_acid	infores:chebi	4-Aminobutanoic acid|4-Aminobutyric acid|4-aminobutanoic acid|4-aminobutyric acid|4Abu|GABA|GAMMA-AMINO-BUTANOIC ACID|gamma-Aminobuttersaeure|gamma-Aminobutyric acid|gamma-amino-n-butyric acid|gamma-aminobutanoic acid|gamma-aminobutyric acid|omega-aminobutyric acid|piperidic acid|piperidinic acid		http://purl.obolibrary.org/obo/CHEBI_16865	
CHEBI:16866	biolink:ChemicalEntity	alizarin	A dihydroxyanthraquinone that is anthracene-9,10-dione in which the two hydroxy groups are located at positions 1 and 2.	CAS:72-48-0|Gmelin:34541|KEGG:C01474|KNApSAcK:C00002785|LINCS:LSM-25636|MetaCyc:ALIZARIN|PMID:14500876|PMID:1650428|PMID:16851024|PMID:23225693|PMID:25025314|PMID:25497981|PMID:25651191|PMID:26178874|PMID:26763935|Reaxys:1914037|Wikipedia:Alizarin	infores:chebi	1,2-Anthraquinonediol|1,2-Dihydroxyanthraquinone|1,2-dihydroxy-9,10-anthraquinone|1,2-dihydroxyanthra-9,10-quinone|1,2-dihydroxyanthracene-9,10-dione|Alizarin|Alizarin B|Alizarin Red|Az|C.I. 58000|Dihydroxy-9,10-anthracenedione|Dihydroxyanthraquinone|Mordant Red 11|Turkey Red|alizarin|pigment red 83		http://purl.obolibrary.org/obo/CHEBI_16866	
CHEBI:16867	biolink:ChemicalEntity	D-methionine	An optically active form of methionine having D-configuration.	CAS:348-67-4|DrugBank:DB02893|ECMDB:ECMDB21203|Gmelin:26934|KEGG:C00855|MetaCyc:CPD-218|PDBeChem:MED|PMID:15375647|PMID:20431016|PMID:20872028|PMID:21480759|PMID:21750343|PMID:21924333|PMID:22192214|PMID:22304623|PMID:318639|Reaxys:1722293|YMDB:YMDB00816	infores:chebi	(2R)-2-amino-4-(methylsulfanyl)butanoic acid|(R)-2-amino-4-(methylthio)butanoic acid|(R)-methionine|D-2-Amino-4-(methylthio)butyric acid|D-METHIONINE|D-Methionin|D-Methionine|D-methionine|MED		http://purl.obolibrary.org/obo/CHEBI_16867	
CHEBI:16869	biolink:ChemicalEntity	oleandomycin		Beilstein:74476|CAS:3922-90-5|Drug_Central:1983|KEGG:C01946|LIPID_MAPS_instance:LMPK04000007|MetaCyc:OLEANDOMYCIN	infores:chebi	(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside|Amimycin|Landomycin|Matromycin|Oleandomycin|Romicil		http://purl.obolibrary.org/obo/CHEBI_16869	
CHEBI:16870	biolink:ChemicalEntity	choline alfoscerate	A member of the class of phosphocholines that is the choline ester of sn-glycero-3-phosphate. It is one of the major osmolyte in the renal medullary cells.	Beilstein:6062450|CAS:28319-77-9|DrugBank:DB04660|Drug_Central:627|HMDB:HMDB0000086|KEGG:C00670|KEGG:D07349|MetaCyc:L-1-GLYCERO-PHOSPHORYLCHOLINE|PDBeChem:CH5|PMID:21165396|PMID:21195433|PMID:22191561|PMID:22677751|PMID:22679745|PMID:22959283|PMID:23013274|PMID:23244432|PMID:23268258|PMID:23314552|PMID:23387341|PMID:23528493|PMID:24156263|PMID:24166560|PMID:6420466|Reaxys:3908444|Wikipedia:Alpha-GPC	infores:chebi	(2R)-2,3-dihydroxypropyl 2-(trimethylammonio)ethyl phosphate|(2R)-2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate|2-{[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryloxy}-N,N,N-trimethylethanaminium|Choline alphoscerate|Choline glycerophosphate|Cholini glycerophosphas|GPCho|Glicerofosfato de colina|Glycerol phosphorylcholine|Glycerol-3-phosphatidylcholine|Glycerophosphate de choline|Glycerophosphocholine|Glycerophosphorylcholine|L-Choline hydroxide 2,3-dihydroxypropyl hydrogen phosphate inner salt|L-alpha-Glycerophosphocholine|L-alpha-Glycerophosphorylcholine|alfoscerate de choline|alfoscerato de colina|alpha-Glycerophosphorylcholine|choline alfoscerate|cholini alfosceras|glycerol-3-phosphocholine|sn-3-GPC|sn-Glycero-3-phosphocholine|sn-glycero-3-phosphocholine|sn-glycerol 3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_16870	
CHEBI:16871	biolink:ChemicalEntity	4-pyridoxolactone		Beilstein:140752|CAS:4753-19-9|KEGG:C00971	infores:chebi	4-Pyridoxic acid lactone|4-Pyridoxolactone|4-pyridoxic acid lactone|4-pyridoxolactone|7-hydroxy-6-methylfuro[3,4-c]pyridin-1(3H)-one		http://purl.obolibrary.org/obo/CHEBI_16871	
CHEBI:16872	biolink:ChemicalEntity	N-malonylanthranilate		KEGG:C03147	infores:chebi	2-[(carboxylatoacetyl)amino]benzoate|N-Malonylanthranilate|N-malonylanthranilate		http://purl.obolibrary.org/obo/CHEBI_16872	
CHEBI:16874	biolink:ChemicalEntity	psychosine	A glycosylsphingoid consisting of sphingosine having a beta-D-galactosyl residue attached at the 1-position.	CAS:2238-90-6|HMDB:HMDB0000648|KEGG:C01747|LIPID_MAPS_instance:LMSP07000001|MetaCyc:PSYCHOSINE|PMID:20209561|PMID:21259322|PMID:29351991|PMID:7542630|Reaxys:52571|Wikipedia:Psychosine	infores:chebi	(2S,3R,4E)-2-amino-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-ene|(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl beta-D-galactopyranoside|1-O-beta-D-galactopyranosylsphingosine|1-O-beta-D-galactosylsphingosine|1-beta-D-galactosphingosine|1-beta-D-galactosylsphingosine|Galactosylsphingosine|O-Galactosylsphingosine|O-galactosylsphingosine|Psychosine|beta-psychosine|sphingosine galactoside		http://purl.obolibrary.org/obo/CHEBI_16874	
CHEBI:16875	biolink:ChemicalEntity	5,6-dihydroxyindole-2-carboxylate			infores:chebi	5,6-dihydroxy-1H-indole-2-carboxylate|5,6-dihydroxyindole-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16875	
CHEBI:16877	biolink:ChemicalEntity	oxidized Watasenia luciferin	A member of the class of pyrazines in which the pyrazine ring is substituted at positions 2, 3, and 5 by [4-(sulfooxy)phenyl]acetamido, benzyl, and 4-(sulfooxy)phenyl groups, respectively.	KEGG:C03888|MetaCyc:OXIDIZED-WATASEMIA-LUCIFERIN|Reaxys:773217	infores:chebi	4-(6-benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate|Oxidized Watasenia luciferin		http://purl.obolibrary.org/obo/CHEBI_16877	
CHEBI:16878	biolink:ChemicalEntity	N-acetyl-L-gamma-glutamyl phosphate		KEGG:C04133|PDBeChem:X2W	infores:chebi	(2S)-2-acetamido-5-oxo-5-(phosphonooxy)pentanoic acid|N-Acetyl-L-glutamate 5-phosphate|N-Acetyl-L-glutamyl 5-phosphate|N-acetyl-5-glutamyl phosphate|N-acetyl-5-oxo-5-(phosphonooxy)-L-norvaline|N-acetyl-L-glutamate 5-phosphate|N-acetyl-L-glutamyl 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_16878	
CHEBI:16879	biolink:ChemicalEntity	diethyl 2-methyl-3-oxosuccinate		CAS:759-65-9|KEGG:C04067	infores:chebi	Diethyl 2-methyl-3-oxosuccinate|Diethyl 2-methyloxosuccinate|Diethyl 3-methyl-2-oxosuccinate|Diethyl methyloxobutanedioate|Diethyl oxalpropionate|Ethyl alpha-ethoxalylpropionate|diethyl 2-methyl-3-oxobutanedioate|diethyl 2-methyl-3-oxosuccinate		http://purl.obolibrary.org/obo/CHEBI_16879	
CHEBI:16880	biolink:ChemicalEntity	L-ribulose		CAS:2042-27-5|KEGG:C00508|KNApSAcK:C00019634	infores:chebi	L-Arabinoketose|L-Arabinulose|L-Riboketose|L-Ribulose|L-Rul|L-erythro-Pentulose|L-erythro-pent-2-ulose|L-ribulose		http://purl.obolibrary.org/obo/CHEBI_16880	
CHEBI:16881	biolink:ChemicalEntity	1H-indole		Beilstein:107693|CAS:120-72-9|DrugBank:DB04532|Gmelin:3477|KEGG:C00463|KNApSAcK:C00001418|PDBeChem:IND	infores:chebi	1H-indole|2,3-Benzopyrrole|INDOLE|Indol|Indole|indole		http://purl.obolibrary.org/obo/CHEBI_16881	
CHEBI:16885	biolink:ChemicalEntity	1-kestose	A trisaccharide found in vegetables consisting of beta-D-fructofuranose having beta-D-fructofuranosyl and alpha-D-glucopyranosyl residues attached at the 1- and 2-positions respectively.	CAS:470-69-9|HMDB:HMDB0011729|KEGG:C03661|KEGG:G02515|MetaCyc:1-KESTOTRIOSE|PDBeChem:DQR|PMID:1663421|Reaxys:63973	infores:chebi	1(F)-beta-D-fructosylsucrose|1-kestotriose|1F-beta-D-Fructosylsucrose|O-beta-D-fructofuranosyl-(2->1)-O-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside|[beta-D-Fru-(2->1)]2-alpha-D-Glup|beta-D-Fru-(2->1)-beta-D-Fru-(2->1)-alpha-D-Glup|beta-D-Fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside|beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_16885	
CHEBI:16886	biolink:ChemicalEntity	2-aminomuconic acid	The 2-amino derivative of muconic acid.	CAS:4548-99-6|Chemspider:27|FooDB:FDB022507|KEGG:C02220|KNApSAcK:C00007493|PMID:14275130	infores:chebi	2-Aminomuconic acid|2-amino-2,4-hexadienedioic acid|2-aminohexa-2,4-dienedioic acid|alpha-aminomuconic acid		http://purl.obolibrary.org/obo/CHEBI_16886	
CHEBI:16887	biolink:ChemicalEntity	5-(4-hydroxybut-1-ynyl)-2,2'-bithiophene		Beilstein:1285354|CAS:1137-87-7|KEGG:C04486	infores:chebi	4-(2,2'-bithien-5-yl)but-3-yn-1-ol|4-(5-(2-Thienyl)-2-thienyl)-3-butyn-1-ol|5-(4-Hydroxy-but-1-ynyl)-2,2'-bithiophene|5-(4-hydroxy-but-1-ynyl)-2,2'-bithiophene		http://purl.obolibrary.org/obo/CHEBI_16887	
CHEBI:16889	biolink:ChemicalEntity	trans-3-hydroxy-L-proline	The (3S)-trans-diastereomer of 3-hydroxy-L-proline.	HMDB:HMDB0059659|KEGG:C05147|MetaCyc:CPD-664|PDBeChem:HY3|PMID:22770225|Reaxys:471959	infores:chebi	(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid|(3S)-3-hydroxy-L-proline|3-trans-hydroxy-L-proline|L-threo-3-hydroxyproline|trans-3-hydroxy-L-proline|trans-L-3-Hydroxyproline|trans-L-3-hydroxyproline		http://purl.obolibrary.org/obo/CHEBI_16889	
CHEBI:16890	biolink:ChemicalEntity	glycerol monophosphate		CAS:27082-31-1|KEGG:C03189	infores:chebi	glycerol dihydrogen phosphate|glycerophosphoric acid|sn-Glyceryl phosphate		http://purl.obolibrary.org/obo/CHEBI_16890	
CHEBI:16891	biolink:ChemicalEntity	glyoxylic acid	A 2-oxo monocarboxylic acid that is acetic acid bearing an oxo group at the alpha carbon atom.	CAS:298-12-4|DrugBank:DB04343|Gmelin:25752|HMDB:HMDB0000119|KEGG:C00048|KNApSAcK:C00001186|MetaCyc:GLYOX|PDBeChem:GLV|PMID:11479160|PMID:16396466|PMID:22580421|PMID:23790896|Reaxys:741891|Wikipedia:Glyoxylic_acid	infores:chebi	GLYOXYLIC ACID|Glyoxalate|Glyoxalsaeure|Glyoxylate|Glyoxylic acid|Glyoxylsaeure|alpha-ketoacetic acid|formylformic acid|oxalaldehydic acid|oxoacetic acid|oxoethanoic acid		http://purl.obolibrary.org/obo/CHEBI_16891	
CHEBI:16892	biolink:ChemicalEntity	4-amino-5-hydroxymethyl-2-methylpyrimidine	An aminopyrimidine that is pyrimidine in which the hydrogens at positions 2, 4, and 5 are replaced by methyl, amino, and hydroxymethyl substituents, respectively.	CAS:73-67-6|DrugBank:DB02022|KEGG:C01279|KNApSAcK:C00007494|MetaCyc:HMP|PDBeChem:HMH|PMID:16497163|Reaxys:126858	infores:chebi	(4-amino-2-methylpyrimidin-5-yl)methanol|2-methyl-4-amino-5-hydroxymethylpyrimidine|4-Amino-2-methyl-5-pyrimidinemethanol|4-Amino-5-hydroxymethyl-2-methylpyrimidine|4-amino-2-methyl-5-hydroxymethylpyrimidine|4-amino-2-methyl-5-pyrimidinemethanol|4-amino-5-hydroxymethyl-2-methylpyrimidine|Atoxopyrimidine|Pyramin|Pyramine|Toxopyrimidine		http://purl.obolibrary.org/obo/CHEBI_16892	
CHEBI:16893	biolink:ChemicalEntity	sphinganine 1-phosphate	A sphingoid 1-phosphate that is the monophosphorylated derivative of  sphinganine.	CAS:19794-97-9|FooDB:FDB022594|HMDB:HMDB0001383|KEGG:C01120|KNApSAcK:C00007541|LIPID_MAPS_instance:LMSP01050002|PMID:16278291|PMID:16529909|PMID:17060094|PMID:18482992|PMID:19119142|PMID:20309867|PMID:22016110|PMID:23373542|PMID:2754341|PMID:27585475|PMID:30557628|PMID:32278008|PMID:33535437|PMID:7897327|PMID:8192648|PMID:9353337|Reaxys:6780476	infores:chebi	(2S,3R)-2-amino-3-hydroxyoctadecyl dihydrogen phosphate|DHS-1P|DHS1P|Dihydrosphingosine 1-phosphate|Sphinganine 1-phosphate|dihydrosphingosine-1-phosphate|sphinganine 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_16893	
CHEBI:16894	biolink:ChemicalEntity	3-sulfopyruvic acid	A carboxyalkanesulfonic acid comprising pyruvic acid with a sulfo group attached at the C-3 position.	Beilstein:1775450|CAS:98022-26-5|DrugBank:DB02156|KEGG:C05528|KNApSAcK:C00000764|PDBeChem:SPV	infores:chebi	2-carboxy-2-oxoethanesulfonic acid|2-oxo-3-sulfopropanoic acid|3-Sulfopyruvate|3-Sulfopyruvic acid|SULFOPYRUVATE|beta-sulfopyruvic acid		http://purl.obolibrary.org/obo/CHEBI_16894	
CHEBI:16897	biolink:ChemicalEntity	D-erythrose 4-phosphate(2-)		Beilstein:9129751	infores:chebi	(2R,3R)-2,3-dihydroxy-4-oxobutyl phosphate|4-O-phosphonato-D-erythrose|D-erythrose 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_16897	
CHEBI:16899	biolink:ChemicalEntity	D-mannitol	The D-enantiomer of mannitol.	CAS:69-65-8|DrugBank:DB00742|Drug_Central:935|Gmelin:83161|HMDB:HMDB0000765|KEGG:C00392|KEGG:D00062|KNApSAcK:C00001165|MetaCyc:MANNITOL|PDBeChem:MTL|PMID:11784135|PMID:12646037|PMID:15658873|PMID:15863337|PMID:16854081|PMID:16901854|PMID:17336832|PMID:17420133|PMID:17827020|PMID:17973471|PMID:17979222|PMID:17983214|PMID:18207412|PMID:18220330|PMID:22770225|PMID:24643482|PMID:25108762|Reaxys:1721898|Wikipedia:Mannitol	infores:chebi	(2R,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexaol|(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexaol|(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol|D-(-)-Mannitol|D-Mannitol|D-mannitol|E 421|E-421|E421|Mannitol|Osmitrol|dulcite|manna sugar|mannite|mannitol		http://purl.obolibrary.org/obo/CHEBI_16899	
CHEBI:16900	biolink:ChemicalEntity	chlorophyllide a		Beilstein:5801116|CAS:14897-06-4|KEGG:C02139|KNApSAcK:C00007316	infores:chebi	Chlorophyllid a|Chlorophyllide a		http://purl.obolibrary.org/obo/CHEBI_16900	
CHEBI:16905	biolink:ChemicalEntity	keto-D-fructose 1,6-bisphosphate	A ketohexose bisphosphate that is D-fructose substituted by phosphate groups at positions 1 and 6.	CAS:488-69-7|Chemspider:76632|DrugBank:DB13863|HMDB:HMDB0001058|KEGG:C00354|KNApSAcK:C00007386|MetaCyc:FRUCTOSE-16-DIPHOSPHATE|PDBeChem:P6F|PMID:13150027|PMID:16233003|PMID:19049602|PMID:19236002|PMID:21983965|PMID:25206915|PMID:26011931|PMID:28972169|PMID:29593097|PMID:4610358|Reaxys:1729954	infores:chebi	1,6-di-O-phosphono-D-fructose|D-Fructose 1,6-bisphosphate|D-fructose 1,6-bis(dihydrogen phosphate)|D-fructose-1,6-diphosphate|Harden-Young ester|fructose-1,6-diphosphate		http://purl.obolibrary.org/obo/CHEBI_16905	
CHEBI:16907	biolink:ChemicalEntity	4-nitroquinoline N-oxide	A quinoline N-oxide carrying a nitro substituent at position 4.	CAS:56-57-5|KEGG:C03474|PMID:16448841|PMID:24105297|Reaxys:165756|Wikipedia:4-Nitroquinoline_1-oxide	infores:chebi	4-Nitroquinoline 1-oxide|4-Nitroquinoline N-oxide|4-Nitroquinoline-1-oxide|4-Nitroquinoline-N-oxide|4-nitroquinoline 1-oxide|4-nitroquinoline N-oxide|Nitrochin		http://purl.obolibrary.org/obo/CHEBI_16907	
CHEBI:16908	biolink:ChemicalEntity	NADH	A coenzyme found in all living cells; consists of two nucleotides joined through their 5'-phosphate groups, with one nucleotide containing an adenine base and the other containing nicotinamide.	Beilstein:79324|CAS:58-68-4|COMe:MOL000027|DrugBank:DB00157|Gmelin:544241|HMDB:HMDB0001487|KEGG:C00004|KNApSAcK:C00019343|PDBeChem:NAI|PMID:11259315|PMID:19459318|Reaxys:79324|Wikipedia:Nicotinamide_adenine_dinucleotide	infores:chebi	1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE|DPNH|NADH|Reduced nicotinamide adenine dinucleotide|adenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}|nicotinamide adenine dinucleotide (reduced)		http://purl.obolibrary.org/obo/CHEBI_16908	
CHEBI:16910	biolink:ChemicalEntity	mandelonitrile	A cyanohydrin that is phenylacetonitrile in which one of the methylene hydrogens is replaced by a hydroxy group.	CAS:532-28-5|Gmelin:1684586|HMDB:HMDB0034666|MetaCyc:MANDELONITRILE|PMID:25248440|PMID:25652193|PMID:26014754|PMID:26564406|PMID:26577409|Reaxys:2207122|Wikipedia:Mandelonitrile	infores:chebi	Benzaldehyde cyanohydrin|Mandelonitrile|alpha-hydroxybenzeneacetonitrile|hydroxy(phenyl)acetonitrile|mandelic acid nitrile|mandelonitrile|phenylglycolonitrile		http://purl.obolibrary.org/obo/CHEBI_16910	
CHEBI:16912	biolink:ChemicalEntity	trans-1,2-dithiane-4,5-diol		Beilstein:4125743|CAS:14193-38-5|CAS:51621-02-4|KEGG:C01119	infores:chebi	Oxidized dithiothreitol|rel-(4R,5R)-1,2-dithiane-4,5-diol|trans-1,2-dithiane-4,5-diol|trans-4,5-dihydroxy-1,2-dithiane		http://purl.obolibrary.org/obo/CHEBI_16912	
CHEBI:16913	biolink:ChemicalEntity	N-methylphenylethanolamine	An  alkaloid that is ethanolamine having the phenyl group at the 1-position and a methyl group attached to the nitrogen. It has been isolated from Halostachys caspica.	CAS:68579-60-2|HMDB:HMDB0001387|KEGG:C03711|LINCS:LSM-36938|MetaCyc:N-METHYLPHENYLETHANOLAMINE|PMID:6435178|PMID:6775642|PMID:7229979|Reaxys:1072841|Wikipedia:Halostachine	infores:chebi	(+-)-Halostachine|(+-)-alpha-((Methylamino)methyl)benzenemethanol|2-(methylamino)-1-phenylethanol|Benzyl alcohol, alpha-((methylamino)methyl)-, dl-|N-Methylphenylethanolamine		http://purl.obolibrary.org/obo/CHEBI_16913	
CHEBI:16914	biolink:ChemicalEntity	salicylic acid	A monohydroxybenzoic acid that is benzoic acid with a hydroxy group at the ortho position. It is obtained from the bark of the white willow and wintergreen leaves.	CAS:69-72-7|DrugBank:DB00936|Drug_Central:2416|Gmelin:3418|HMDB:HMDB0001895|KEGG:C00805|KEGG:D00097|KNApSAcK:C00000206|LINCS:LSM-4763|MetaCyc:CPD-110|PDBeChem:SAL|PMID:11016405|PMID:12865403|PMID:1650428|PMID:19400653|PMID:19816125|PMID:22770225|PMID:29079364|PMID:32807953|PMID:3425858|Reaxys:774890|Wikipedia:Salicylic_Acid	infores:chebi	2-HYDROXYBENZOIC ACID|2-carboxyphenol|2-hydroxybenzoic acid|Salicylic acid|o-Hydroxybenzoic acid|o-carboxyphenol|o-hydroxybenzoic acid		http://purl.obolibrary.org/obo/CHEBI_16914	
CHEBI:16916	biolink:ChemicalEntity	oligosaccharide phosphate	An oligosaccharide derivative in which at least one hydroxy group has been phosphorylated.		infores:chebi	oligosaccharide phosphates		http://purl.obolibrary.org/obo/CHEBI_16916	
CHEBI:16918	biolink:ChemicalEntity	gallate	A trihydroxybenzoate that is the conjugate base of gallic acid.	Gmelin:328003|KEGG:C01424|MetaCyc:CPD-183|Reaxys:3907457|UM-BBD_compID:c0006	infores:chebi	3,4,5-trihydroxybenzoate		http://purl.obolibrary.org/obo/CHEBI_16918	
CHEBI:16919	biolink:ChemicalEntity	creatine	A glycine derivative having methyl and amidino groups attached to the nitrogen.	CAS:57-00-1|Chemspider:566|DrugBank:DB00148|Drug_Central:4661|Gmelin:240513|HMDB:HMDB0000064|KEGG:C00300|MetaCyc:CREATINE|PDBeChem:CRN|PMID:11356982|PMID:11483809|PMID:11867929|PMID:12085493|PMID:12184144|PMID:12878267|PMID:16445883|PMID:17190852|PMID:17253521|PMID:17416441|PMID:18555535|PMID:19082141|PMID:19651674|PMID:19741514|PMID:19968328|PMID:21556832|PMID:21660517|PMID:21698493|PMID:22038587|PMID:22101931|PMID:22196490|PMID:22252611|PMID:22347384|PMID:22386973|PMID:22422801|PMID:22429992|PMID:22465051|PMID:22521466|PMID:7752905|Reaxys:907175|Wikipedia:Creatine	infores:chebi	((amino(imino)methyl)(methyl)amino)acetic acid|(N-methylcarbamimidamido)acetic acid|(alpha-methylguanido)acetic acid|Creatin|Creatine|Kreatin|Methylglycocyamine|N-(aminoiminomethyl)-N-methylglycine|N-Methyl-N-guanylglycine|N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE|N-[amino(imino)methyl]-N-methylglycine|N-amidinosarcosine|N-carbamimidoyl-N-methylglycine|N-methyl-N-guanylglycine|alpha-Methylguanidino acetic acid		http://purl.obolibrary.org/obo/CHEBI_16919	
CHEBI:16923	biolink:ChemicalEntity	N-formyl-L-aspartate(2-)	A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-aspartic acid.	PMID:3308850|PMID:5823108	infores:chebi	(2S)-2-(formylamino)butanedioate|N-formyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_16923	
CHEBI:16924	biolink:ChemicalEntity	5-oxo-D-proline	The D-enantiomer of 5-oxoproline.	CAS:4042-36-8|DrugBank:DB03088|Gmelin:1473408|HMDB:HMDB0000267|KEGG:C02237|MetaCyc:CPD-656|PMID:22770225|Reaxys:82133	infores:chebi	(2R)-5-oxopyrrolidine-2-carboxylic acid|5-Oxo-D-proline|5-oxo-D-proline|D-5-Pyrrolidone-2-carboxylic acid|D-Pyroglutamic acid		http://purl.obolibrary.org/obo/CHEBI_16924	
CHEBI:16925	biolink:ChemicalEntity	6-phospho-5-dehydro-2-deoxy-D-gluconic acid	A ketoaldonic acid phosphate comprising 5-dehydro-2-deoxy-D-gluconic acid having the phosphate group at the 6-position.	KEGG:C06893|PMID:18310071	infores:chebi	2-deoxy-5-keto-D-gluconic acid 6-phosphate|2-deoxy-6-O-phosphono-D-threo-hex-5-ulosonic acid|DKHP		http://purl.obolibrary.org/obo/CHEBI_16925	
CHEBI:16927	biolink:ChemicalEntity	L-saccharopine	The N(6)-(1,3-dicarboxypropan-1-yl) derivative of L-lysine.	CAS:997-68-2|HMDB:HMDB0000279|KEGG:C00449|KNApSAcK:C00007227|MetaCyc:SACCHAROPINE|PDBeChem:SHR|PMID:22449979|PMID:22862918|Reaxys:3063139|Wikipedia:Saccharopine	infores:chebi	L-Saccharopine|N-[(5S)-5-amino-5-carboxypentyl]-L-glutamic acid|N-[(S)-5-Amino-5-carboxypentyl]-L-glutamic acid|N6-(L-1,3-Dicarboxypropyl)-L-lysine|Saccharopine|epsilon-N-(L-Glutar-2-yl)-L-lysine		http://purl.obolibrary.org/obo/CHEBI_16927	
CHEBI:16931	biolink:ChemicalEntity	trans-cyclohexane-1,2-diol	A cyclohexane-1,2-diol with trans-configuration. It is a metabolite of cyclohexene oxide and other such compounds.	CAS:1460-57-7|KEGG:C03739|MetaCyc:TRANS-CYCLOHEXANE-12-DIOL|PMID:1687017|PMID:4655821|PMID:9300909|Reaxys:1901343	infores:chebi	rel-(1R,2R)-cyclohexane-1,2-diol|trans-1,2-Cyclohexanediol|trans-1,2-Dihydroxycyclohexane|trans-Cyclohexane-1,2-diol|trans-cyclohexane-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_16931	
CHEBI:16932	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanine		Beilstein:8249201	infores:chebi	uridine 5'-(3-{2-acetylamino-3-O-[2-(L-alaninocarboxy)ethyl]-2-deoxy-D-glucopyranosyl}dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_16932	
CHEBI:16933	biolink:ChemicalEntity	ergosterol	A phytosterol consisting of ergostane having double bonds at the 5,6-, 7,8- and 22,23-positions as well as a 3beta-hydroxy group.	Beilstein:2338604|CAS:57-87-4|DrugBank:DB04038|KEGG:C01694|KNApSAcK:C00003652|KNApSAcK:C00023755|LIPID_MAPS_instance:LMST01030093|PDBeChem:ERG|Reaxys:2338604	infores:chebi	(22E)-ergosta-5,7,22-trien-3beta-ol|(22E,24S)-24-methylcholesta-5,7,22-trien-3beta-ol|ERGOSTEROL|Ergosterol|Provitamin D2|ergosterol		http://purl.obolibrary.org/obo/CHEBI_16933	
CHEBI:16934	biolink:ChemicalEntity	3-cyano-L-alanine	A cyanoamino acid that is the 3-cyano-derivative of L-alanine.	CAS:6232-19-5|KEGG:C02512|KNApSAcK:C00001350|MetaCyc:CPD-603|PMID:1855644|Reaxys:2410688	infores:chebi	3-Cyano-L-alanine|3-cyano-L-alanine|L-3-Cyanoalanine|L-beta-Cyanoalanine		http://purl.obolibrary.org/obo/CHEBI_16934	
CHEBI:16935	biolink:ChemicalEntity	L-rhamnofuranose	The furanose form of L-rhamnose.	KEGG:C02431	infores:chebi	6-deoxy-L-mannofuranose|L-Rhamnofuranose|L-rhamnofuranose		http://purl.obolibrary.org/obo/CHEBI_16935	
CHEBI:16937	biolink:ChemicalEntity	5,6-dihydroxy-3-methylquinolin-2(1H)-one		KEGG:C06725|UM-BBD_compID:c0073	infores:chebi	5,6-Dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline|5,6-dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline|5,6-dihydroxy-3-methylquinolin-2(1H)-one		http://purl.obolibrary.org/obo/CHEBI_16937	
CHEBI:16938	biolink:ChemicalEntity	6-O-phosphono-D-glucono-1,5-lactone	An aldonolactone phosphate comprising D-glucono-1,5-lactone having the phosphate group at the 6-position.	Beilstein:7176900|CAS:2641-81-8|KEGG:C01236	infores:chebi	6-Phospho-D-glucono-1,5-lactone|6-phosphonoglucono-delta-lactone|D-Glucono-1,5-lactone 6-phosphate|D-gluconic acid, delta-lactone, 6-(dihydrogen phosphate)|[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate|[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_16938	
CHEBI:16939	biolink:ChemicalEntity	3-amino-3-(4-hydroxyphenyl)propanoic acid	A beta-amino acid comprising propionic acid having amino and 4-hydroxyphenyl groups attached at the 3-position.	HMDB:HMDB0003831|KEGG:C04368|PMID:16793524|PMID:17545150|Reaxys:2097074	infores:chebi	3-Amino-3-(4-hydroxyphenyl)propanoate|3-amino-3-(4-hydroxyphenyl)propanoic acid|3-amino-3-(4-hydroxyphenyl)propionic acid|beta-Tyrosine|beta-tyrosine		http://purl.obolibrary.org/obo/CHEBI_16939	
CHEBI:16941	biolink:ChemicalEntity	cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene		KEGG:C06721|UM-BBD_compID:c0133	infores:chebi	cis-1,2-Dihydroxy-1,2-dihydrodibenzothiophene|cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene|rel-(1R,2S)-1,2-dihydrodibenzo[b,d]thiophene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_16941	
CHEBI:16942	biolink:ChemicalEntity	lipid X	An N-acyl-D-glucosamine 1-phosphate where the N-acyl group is (R)-3-hydroxytetradecanoyl and carrying an additional (R)-3-hydroxytetradecanoyl group at the 3-position.	Beilstein:4629355|CAS:86559-73-1|KEGG:C04824|LIPID_MAPS_instance:LMSL01020001|PDBeChem:LP5	infores:chebi	2,3-Bis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl 1-phosphate|2,3-Bis[(3R)-3-hydroxymyristoyl]-alpha-D-glucosaminyl 1-phosphate|2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose|Lipid X		http://purl.obolibrary.org/obo/CHEBI_16942	
CHEBI:16943	biolink:ChemicalEntity	(R)-2,4-dihydroxy-3-oxobutanoic acid	The 3-dehydro derivative of L-threonic acid.	KEGG:C03064	infores:chebi	(2R)-2,4-dihydroxy-3-oxobutanoic acid|3-Dehydro-L-threonate|3-dehydro-L-threonate		http://purl.obolibrary.org/obo/CHEBI_16943	
CHEBI:16944	biolink:ChemicalEntity	L-2-amino-3-oxobutanoate		KEGG:C03508	infores:chebi	(2S)-2-amino-3-oxobutanoate|L-2-Amino-3-oxobutanoate|L-2-Amino-acetoacetate		http://purl.obolibrary.org/obo/CHEBI_16944	
CHEBI:16945	biolink:ChemicalEntity	scytalone	A cyclic ketone that is 3,4-dihydronaphthalen-1(2H)-one substituted by hydroxy groups at positions 3, 6, and 8.	CAS:49598-85-8|KEGG:C00779|Reaxys:2050731	infores:chebi	3,4-Dihydro-3,6,8-trihydoroxy-1(2H)-napthalenone|3,6,8-trihydroxy-3,4-dihydronaphthalen-1(2H)-one|Scytalone|scytalone		http://purl.obolibrary.org/obo/CHEBI_16945	
CHEBI:16946	biolink:ChemicalEntity	L-kynurenine	A kynurenine that has L configuration.	CAS:2922-83-0|DrugBank:DB02070|HMDB:HMDB0000684|KEGG:C00328|KNApSAcK:C00007604|MetaCyc:CPD-14736|PDBeChem:KYN|PMID:22770225|Reaxys:2942333|Wikipedia:Kynurenine	infores:chebi	(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid|3-(2-aminobenzoyl)-L-alanine|3-Anthraniloyl-L-alanine|KYNURENINE|L-Kynurenine		http://purl.obolibrary.org/obo/CHEBI_16946	
CHEBI:16947	biolink:ChemicalEntity	citrate(3-)	A tricarboxylic acid trianion, obtained by deprotonation of the three carboxy groups of citric acid.	CAS:126-44-3|Gmelin:4239|KEGG:C00158|PDBeChem:FLC|Reaxys:1884707	infores:chebi	2-hydroxy-1,2,3-propanetricarboxylate|2-hydroxy-1,2,3-propanetricarboxylate(3-)|2-hydroxy-1,2,3-propanetricarboxylic acid, ion(3-)|2-hydroxypropane-1,2,3-tricarboxylate|2-hydroxytricarballylate|CITRATE ANION|cit|cit(3-)|citrate		http://purl.obolibrary.org/obo/CHEBI_16947	
CHEBI:16948	biolink:ChemicalEntity	N-acetyl-D-glucosaminic acid	The N-acetyl derivative of D-glucosaminic acid.	CAS:29024-90-6|CAS:50257-06-2|CAS:50257-10-8|KEGG:C01133	infores:chebi	(3R,4S,5R)-N-acetyl-3,4,5,6-tetrahydroxynorleucine|2-acetamido-2-deoxy-D-gluconic acid		http://purl.obolibrary.org/obo/CHEBI_16948	
CHEBI:16950	biolink:ChemicalEntity	2-dehydro-3-deoxy-L-fuconic acid		KEGG:C03827	infores:chebi	3,6-dideoxy-L-threo-hex-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_16950	
CHEBI:16952	biolink:ChemicalEntity	5-hydroxymethyldeoxycytidylic acid	A 2'-deoxycytidine phosphate compound having the phosphate group at the 5'-position and a hydroxymethyl substituent at the 5-position.	Beilstein:47896|CAS:13009-95-5|KEGG:C03997	infores:chebi	2'-Deoxy-5-hydroxymethylcytidine 5'-phosphate|2'-deoxy-5-(hydroxymethyl)cytidine 5'-(dihydrogen phosphate)|5-Hmdcyt|5-Hydroxymethyldeoxycytidylate|5-Hydroxymethyldeoxycytidylic acid		http://purl.obolibrary.org/obo/CHEBI_16952	
CHEBI:16953	biolink:ChemicalEntity	N-acetyl-L-aspartate(2-)	A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-aspartic acid.	Gmelin:2250815|KEGG:C01042|MetaCyc:CPD-420|PMID:12718449|PMID:14645985|PMID:15836629|PMID:16524379|PMID:17190852|PMID:18002959|PMID:18293939|PMID:18355643|PMID:18835755|PMID:19091459|PMID:19531109|PMID:19850131|PMID:20398713|PMID:20421982|PMID:4377221	infores:chebi	(2S)-2-acetamidobutanedioate|(S)-2-(acetylamino)succinate|N-Acetyl-L-aspartate|N-acetyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_16953	
CHEBI:16954	biolink:ChemicalEntity	vitexin	An apigenin flavone glycoside, which is found in the passion flower, bamboo leaves and pearl millet	CAS:3681-93-4|KEGG:C01460|KNApSAcK:C00001110|LIPID_MAPS_instance:LMPK12110194|MetaCyc:VITEXIN|PMID:21809948|PMID:22408451|PMID:22683902|PMID:22941432|PMID:23099258|Reaxys:67796|Wikipedia:Vitexin	infores:chebi	(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol|Apigenin 8-C-glucoside|Vitexin|apigenin 8-C-glucoside		http://purl.obolibrary.org/obo/CHEBI_16954	
CHEBI:16955	biolink:ChemicalEntity	GDP-4-dehydro-6-deoxy-alpha-D-mannose	A GDP-sugar having 4-dehydro-6-deoxy-alpha-D-mannose as the sugar portion.	CAS:18186-48-6|HMDB:HMDB0001346|KEGG:C01222|KNApSAcK:C00007244	infores:chebi	GDP-4-dehydro-6-deoxy-D-mannose|GDP-4-dehydro-6-deoxy-D-talose|GDP-4-dehydro-D-rhamnose|GDP-4-keto-6-deoxy-D-mannose|GDP-4-oxo-6-deoxy-D-mannose|Gdp-4-keto-6-deoxymannose|Guanosine 5'-(trihydrogen diphosphate), P'-(6-deoxy-alpha-D-lyxo-hexopyranos-4-ulos-1-yl) ester|Guanosine diphosphate-4-keto-6-deoxy-D-mannose|guanosine 5'-[3-(6-deoxy-alpha-D-lyxo-hexopyranosyl-4-ulose) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_16955	
CHEBI:16957	biolink:ChemicalEntity	deacetoxyvindoline		KEGG:C02673|Reaxys:21650527	infores:chebi	16-Methoxy-2,3-dihydro-3-hydroxy-N-methyltabersonine|Deacetoxyvindoline|Desacetoxyvindoline|methyl 3beta-hydroxy-16-methoxy-1-methyl-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidine-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16957	
CHEBI:169570	biolink:ChemicalEntity	N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate		Chemspider:24823203|LIPID_MAPS_instance:LMSP00000003	infores:chebi	(E,2R,3R)-2-[[(E)-hexadec-3-enoyl]amino]-3-hydroxyoctadec-4-ene-1-sulonic acid		http://purl.obolibrary.org/obo/CHEBI_169570	
CHEBI:16958	biolink:ChemicalEntity	beta-alanine	A naturally-occurring beta-amino acid comprising propionic acid with the amino group in the 3-position.	CAS:107-95-9|DrugBank:DB03107|Gmelin:49614|HMDB:HMDB0000056|KEGG:C00099|KEGG:D07561|KNApSAcK:C00001333|MetaCyc:B-ALANINE|PDBeChem:BAL|PMID:11139233|PMID:11850512|PMID:12107759|PMID:12887142|PMID:14363188|PMID:16934791|PMID:18528519|PMID:18613640|PMID:19239140|PMID:19955842|PMID:20199122|PMID:20386120|PMID:20479615|PMID:20994958|PMID:22735334|Reaxys:906793|Wikipedia:Beta-Alanine	infores:chebi	3-Aminopropionic acid|3-aminopropanoic acid|BETA-ALANINE|H-beta-Ala-OH|bAla|beta-Alanine|beta-alanine|beta-aminopropionic acid|omega-aminopropionic acid		http://purl.obolibrary.org/obo/CHEBI_16958	
CHEBI:16959	biolink:ChemicalEntity	albendazole S-oxide		Beilstein:677664|CAS:54029-12-8|Drug_Central:104|KEGG:C02809|KEGG:D07106	infores:chebi	(+-)-albendazole sulfoxide|Albendazole S-oxide|Ricobendazole|Rycobendazole|albendazole S-oxide|albendazole oxide|albendazole sulfoxide|methyl [5-(propylsulfinyl)-1H-benzimidazol-2-yl]carbamate		http://purl.obolibrary.org/obo/CHEBI_16959	
CHEBI:16960	biolink:ChemicalEntity	ADP-D-ribose	A nucleotide-sugar having ADP as the nucleotide fragment and D-ribofuranos-5-yl as the sugar component.	Beilstein:1236193|Beilstein:6081768|CAS:20762-30-5|KEGG:C00301	infores:chebi	(Rib5)ppA|5-(adenosine 5'-pyrophosphoryl)-D-ribose|A5'pp5Rib|ADP ribose|ADP-D-ribose|ADP-Rib|ADP-riboses|ADPribose|Adenosine diphosphate ribose|AdoPPRib|D-ribofuranose, 5-5'-ester with adenosine 5'-(trihydrogen pyrophosphate)|adenosine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribose|adenosine 5'-[3-(D-ribofuranos-5-O-yl) dihydrogen diphosphate]|adenosine 5'-diphosphoribose|adenosine 5'-pyrophosphate, 5'-5-ester with D-ribofuranose|adenosine diphosphate ribose|ribose adenosinediphosphate		http://purl.obolibrary.org/obo/CHEBI_16960	
CHEBI:16961	biolink:ChemicalEntity	monoacylglycerol phosphate	Derivatives of phosphoglycerols which have only one of the alcohol groups of the glycerol backbone ester-linked with a fatty acid.		infores:chebi	Lysophospholipid|lysophospholipids|monoacylglycerol phosphates|monoacylglycerophosphate|monoacylglycerophosphates		http://purl.obolibrary.org/obo/CHEBI_16961	
CHEBI:16962	biolink:ChemicalEntity	cortisone	A C21-steroid that is pregn-4-ene substituted by hydroxy groups at positions 17 and 21 and oxo group at positions 3, 11 and 20.	CAS:53-06-5|HMDB:HMDB0002802|KEGG:C00762|KEGG:D07749|LIPID_MAPS_instance:LMST02030090|MetaCyc:CORTISONE|PMID:11710540|PMID:14874924|PMID:2268561|PMID:24391193|PMID:8989250|Reaxys:1356062|Wikipedia:Cortisone	infores:chebi	11-dehydro-17-hydroxycorticosterone|17,21-dihydroxypregn-4-ene-3,11,20-trione|17-hydroxy-11-dehydrocorticosterone|17alpha,21-Dihydroxy-4-pregnene-3,11,20-trione|17alpha,21-dihydroxy-4-pregnene-3,11,20-trione|4-pregnene-17alpha,21-diol-3,11,20-trione|Cortison|Cortisone|Delta(4)-pregnene-17alpha,21-diol-3,11,20-trione|Kendall's compound E|Kortison|Reichstein's substance Fa|Wintersteiner's compound F|cortisone|pregn-4-en-17alpha,21-diol-3,11,20-trione		http://purl.obolibrary.org/obo/CHEBI_16962	
CHEBI:16964	biolink:ChemicalEntity	5-hydroxymethyluracil	A primary alcohol that is uracil bearing a hydroxymethyl substituent at the 5-position.	CAS:4433-40-3|HMDB:HMDB0000469|KEGG:C03088|MetaCyc:CPD-254|PDBeChem:HMU|PMID:11275423|PMID:12361800|PMID:15649624|PMID:1807452|PMID:3904829|PMID:9639392|PMID:9671541|Reaxys:125482	infores:chebi	5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione|5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione|5-(hydroxymethyl)uracil|5-HYDROXYMETHYL URACIL|5-Hydroxymethyluracil|5-hydroxymethyluracil		http://purl.obolibrary.org/obo/CHEBI_16964	
CHEBI:16966	biolink:ChemicalEntity	heteroglycan	A polysaccharide composed of two or more different types of monosaccharides,	KEGG:C01923	infores:chebi	Heteroglycan|Heteropolysaccharide|heteroglycans		http://purl.obolibrary.org/obo/CHEBI_16966	
CHEBI:16968	biolink:ChemicalEntity	1,8-diazacyclotetradecane-2,9-dione		KEGG:C04277	infores:chebi	1,8-Diazacyclotetradecane-2,9-dione|1,8-diazacyclotetradecane-2,9-dione		http://purl.obolibrary.org/obo/CHEBI_16968	
CHEBI:16970	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid		Beilstein:8250679|KEGG:C00692	infores:chebi	UDP-Mur2Ac-L-Ala-D-Glu|UDP-MurNAc-L-Ala-D-Glu|UDP-N-acetylmuramoyl-L-alanyl-D-glutamate|UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid|uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(2R)-1-{[(2S)-1-D-glutamo-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]-D-glucopyranosyl} dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_16970	
CHEBI:16971	biolink:ChemicalEntity	benzene-1,2,4-triol	A benzenetriol carrying hydroxy groups at positions 1, 2 and 4.	CAS:533-73-3|KEGG:C02814|KNApSAcK:C00031480|MetaCyc:CPD-8130|PDBeChem:HQN|PMID:21396889|PMID:24578277|PMID:24803113|UM-BBD_compID:c0264|Wikipedia:Benzene-1,2,4-triol	infores:chebi	1,2,4-Benzenetriol|1,2,4-Trihydroxybenzene|1,2,4-benzenetriol|Benzene-1,2,4-triol|Hydroxyhydroquinone|Hydroxyquinol|benzene-1,2,4-triol		http://purl.obolibrary.org/obo/CHEBI_16971	
CHEBI:16973	biolink:ChemicalEntity	11-deoxycorticosterone	A mineralocorticoid that is progesterone substituted at position 21 by a hydroxy group.	CAS:64-85-7|Drug_Central:820|KEGG:C03205|KEGG:D07792|LIPID_MAPS_instance:LMST02030087|MetaCyc:11-DEOXYCORTICOSTERONE|PDBeChem:1CA|PMID:22770225|Reaxys:2062123|Wikipedia:Desoxycorticosterone	infores:chebi	11-Deoxycorticosterone|21-Hydroxy-4-pregnene-3,20-dione|21-hydroxypregn-4-ene-3,20-dione|21-hydroxyprogesterone|4-pregnen-21-ol-3,20-dione|Cortexone|DESOXYCORTICOSTERONE|DOC|Deoxycorticosterone|Desoxycortone|Kendall's desoxy compound B|Reichstein's substance Q|desoxycortone		http://purl.obolibrary.org/obo/CHEBI_16973	
CHEBI:16974	biolink:ChemicalEntity	imidazol-4-ylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by an imidazol-4-yl group.	CAS:645-65-8|HMDB:HMDB0002024|KEGG:C02835|MetaCyc:4-IMIDAZOLEACETATE|PMID:22770225|Reaxys:3478	infores:chebi	1H-Imidazole-4-acetic acid|1H-imidazol-4-ylacetic acid|4(5)-Imidazoleacetate|4-Imidazoleacetate|Imidazole-4-acetate|Imidazoleacetic acid		http://purl.obolibrary.org/obo/CHEBI_16974	
CHEBI:16975	biolink:ChemicalEntity	1-acyl-sn-glycerol 3-phosphate		KEGG:C00681|PMID:21376640	infores:chebi	1-Acyl-sn-glycerol 3-phosphate|1-acyl-sn-glycerol 3-phosphates|2-Lysophosphatidate|Lysophosphatidate|Lysophosphatidic acid|lysophosphatidic acid		http://purl.obolibrary.org/obo/CHEBI_16975	
CHEBI:16976	biolink:ChemicalEntity	hygromycin B		Beilstein:6755837|CAS:31282-04-9|KEGG:C01925|PDBeChem:HYG	infores:chebi	(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside|Antibiotic A-396-II|HYGROMYCIN B|Hygromycin B|O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-O-beta-D-talopyranosyl-(1->5)-2-deoxy-N(3)-methyl-D-streptamine		http://purl.obolibrary.org/obo/CHEBI_16976	
CHEBI:16977	biolink:ChemicalEntity	L-alanine	The L-enantiomer of alanine.	CAS:56-41-7|DrugBank:DB00160|Drug_Central:4255|ECMDB:ECMDB00161|Gmelin:49628|HMDB:HMDB0000161|KEGG:C00041|KEGG:D00012|KNApSAcK:C00001332|MetaCyc:ALPHA-ALANINE|PDBeChem:ALA_LFOH|PMID:18235971|PMID:22735334|PMID:3275662|Reaxys:1720248|Wikipedia:Alanine|YMDB:YMDB00154	infores:chebi	(2S)-2-aminopropanoic acid|(S)-2-aminopropanoic acid|(S)-alanine|A|ALANINE|Ala|L-2-Aminopropionic acid|L-Alanin|L-Alanine|L-alanine|L-alpha-Alanine|L-alpha-alanine		http://purl.obolibrary.org/obo/CHEBI_16977	
CHEBI:16978	biolink:ChemicalEntity	leukotriene C4	A leukotriene that is (5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid in which a glutathionyl group is attached at position 6 via a sulfide linkage.	CAS:72025-60-6|DrugBank:DB08855|FooDB:FDB022484|HMDB:HMDB0001198|KEGG:C02166|LIPID_MAPS_instance:LMFA03020003|MetaCyc:LEUKOTRIENE-C4|PDBeChem:LTX|PMID:10064732|PMID:11156567|PMID:12895596|PMID:15243994|PMID:15537867|PMID:1652771|PMID:2007712|PMID:20671299|PMID:2411760|PMID:24244016|PMID:2509375|PMID:2512259|PMID:2558123|PMID:2633615|PMID:26656251|PMID:27124118|PMID:28238471|PMID:28667163|PMID:31268744|PMID:3153930|PMID:33753496|PMID:3418380|PMID:3421265|PMID:6440558|PMID:7714683|PMID:8415814|PMID:8434868|PMID:8608646|PMID:8938552|PMID:8939179|PMID:9042024|PMID:9051719|PMID:9384524|PMID:9642160|Reaxys:4732117|Wikipedia:Leukotriene_C4	infores:chebi	(R-(R*,S*-(E,E,Z,Z)))-N-(S-(1-(4-Carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine|5S,6R-Ltc(sub 4)|5S-hydroxy,6R-(S-glutathionyl),7E,9E,11Z,14Z-eicosatetraenoic acid|L-gamma-glutamyl-S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl]-L-cysteinylglycine|LTC (sub 4)|LTC4|Leukotriene C4		http://purl.obolibrary.org/obo/CHEBI_16978	
CHEBI:16980	biolink:ChemicalEntity	geranial	A monoterpenoid that is (2E,6E)-octa-2,6-dienal substituted by methyl groups at positions 3 and 7.	CAS:141-27-5|CAS:5392-40-5|HMDB:HMDB0035078|KEGG:C01499|KNApSAcK:C00003035|LIPID_MAPS_instance:LMPR0102010003|MetaCyc:GERANIAL|PMID:23938144|PMID:24682420|Reaxys:1721873	infores:chebi	(2E)-3,7-dimethylocta-2,6-dienal|(2E)-geranial|(E)-Citral|(E)-Geranial|Geranial|alpha-Citral|citral A|lemonal|neral|trans-Citral		http://purl.obolibrary.org/obo/CHEBI_16980	
CHEBI:16982	biolink:ChemicalEntity	(R,R)-butane-2,3-diol	The (R,R) diastereoisomer of butane-2,3-diol.	Beilstein:1718901|CAS:24347-58-8|DrugBank:DB02418|Gmelin:141781|KEGG:C03044|PDBeChem:BU3	infores:chebi	(2R,3R)-butane-2,3-diol|(R,R)-(-)-butane-2,3-diol|(R,R)-2,3-BUTANEDIOL|(R,R)-2,3-Butanediol|(R,R)-2,3-Butylene glycol|(R,R)-Butane-2,3-diol|(R,R)-butane-2,3-diol		http://purl.obolibrary.org/obo/CHEBI_16982	
CHEBI:16984	biolink:ChemicalEntity	N-acetylimidazole		CAS:2466-76-4|KEGG:C02560	infores:chebi	1-Acetylimidazole|1-acetyl-1H-imidazole|Acetylimidazole|N-Acetylimidazole|N-acetylimidazole		http://purl.obolibrary.org/obo/CHEBI_16984	
CHEBI:16985	biolink:ChemicalEntity	5beta-androstane-3,17-dione	An androstane-3,17-dione with a 5beta-configuration.	CAS:1229-12-5|DrugBank:DB07375|HMDB:HMDB0003769|KEGG:C03772|LIPID_MAPS_instance:LMST02020058|MetaCyc:5-BETA-ANDROSTANE-317-DIONE|PDBeChem:ANO|Reaxys:2218897	infores:chebi	5beta-Androstane-3,17-dione|5beta-androstane-3,17-dione|Etiocholane-3,17-dione|Etiocholanedione		http://purl.obolibrary.org/obo/CHEBI_16985	
CHEBI:16987	biolink:ChemicalEntity	1-piperideine-6-carboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 1-piperideine-6-carboxylic acid.		infores:chebi	1-piperideine-6-carboxylate|2,3,4,5-tetrahydropyridine-2-carboxylate|delta-1-Piperideine-6-carboxylate		http://purl.obolibrary.org/obo/CHEBI_16987	
CHEBI:16988	biolink:ChemicalEntity	D-ribose	A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4') has the same configuration as in D-glyceraldehyde.	DrugBank:DB01936|PMID:24404872|PMID:24752650	infores:chebi	D-Rib|D-ribo-pentose|D-ribose		http://purl.obolibrary.org/obo/CHEBI_16988	
CHEBI:16989	biolink:ChemicalEntity	2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid		KEGG:C04553	infores:chebi	2-(carboxymethyl)-5-oxo-2,5-dihydrofuran-3-carboxylic acid|3-Carboxy-2,5-dihydro-5-oxofuran-2-acetate|4-Carboxy-2,5-dihydro-2-oxofuran-5-acetate|4-carboxy-2,5-dihydro-2-oxofuran-5-acetate		http://purl.obolibrary.org/obo/CHEBI_16989	
CHEBI:16990	biolink:ChemicalEntity	bilirubin IXalpha	A member of the class of  biladienes that is a linear tetrapyrrole with the dipyrrole units being of both exovinyl and endovinyl type. A product of heme degradation, it is produced in the reticuloendothelial system by the reduction of biliverdin and transported to the liver as a complex with serum albumin.	CAS:635-65-4|Gmelin:411033|HMDB:HMDB0000054|KEGG:C00486|KNApSAcK:C00029828|MetaCyc:BILIRUBIN|PDBeChem:BLR|PMID:12799017|PMID:18442622|PMID:23763371|PMID:23768684|PMID:30224965|PMID:8605219|PMID:9587403|Reaxys:74376|Wikipedia:Bilirubin	infores:chebi	1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinylbiline-8,12-dipropionic acid|2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid|2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid|3,18-diethenyl-2,7,13,17-tetramethyl-1,19-dioxo-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid|8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbiladiene-ac-1,19(21H,24H)-dione|Bilirubin|bilirubin|bilirubin(Z,Z)|bilirubin-IXalpha		http://purl.obolibrary.org/obo/CHEBI_16990	
CHEBI:16991	biolink:ChemicalEntity	deoxyribonucleic acid	High molecular weight, linear polymers, composed of nucleotides containing deoxyribose and linked by phosphodiester bonds; DNA contain the genetic information of organisms.	CAS:9007-49-2|KEGG:C00039	infores:chebi	(Deoxyribonucleotide)m|(Deoxyribonucleotide)n|(Deoxyribonucleotide)n+m|DNA|DNAn|DNAn+1|DNS|Deoxyribonucleic acid|Desoxyribonukleinsaeure|deoxyribonucleic acids|desoxyribose nucleic acid|thymus nucleic acid		http://purl.obolibrary.org/obo/CHEBI_16991	
CHEBI:16992	biolink:ChemicalEntity	2-hydroxy-3-oxopropanoic acid		CAS:2480-77-5|KEGG:C01146	infores:chebi	2-Hydroxy-3-oxopropanoate|2-hydroxy-3-oxopropanoic acid|Tartronate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_16992	
CHEBI:16993	biolink:ChemicalEntity	2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid	A 5-oxo-2-furylacetic acid having a carboxy group at the 2-position.	Beilstein:1373472|CAS:13249-46-2|KEGG:C01278	infores:chebi	2-(carboxymethyl)-5-oxo-2,5-dihydrofuran-2-carboxylic acid|2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate|2-carboxy-2,5-dihydro-5-oxo-2-furanacetic acid|4-Carboxymuconolactone|4-carboxymuconolactone|5-Carboxy-2,5-dihydro-2-oxofuran-5-acetate|5-carboxy-2,5-dihydro-2-oxofuran-5-acetate|carboxymuconolactone|gamma-Carboxymuconolactone|gamma-carboxymuconolactone		http://purl.obolibrary.org/obo/CHEBI_16993	
CHEBI:169942	biolink:ChemicalEntity	kaempferol 3-O-beta-D-glucoside(1-)		MetaCyc:CPD1F-453|PMID:33770502	infores:chebi	kaempferol 3-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_169942	
CHEBI:16995	biolink:ChemicalEntity	oxalic acid	An alpha,omega-dicarboxylic acid that is ethane substituted by carboxyl groups at positions 1 and 2.	CAS:144-62-7|DrugBank:DB03902|Gmelin:2208|HMDB:HMDB0002329|KEGG:C00209|KNApSAcK:C00001198|LIPID_MAPS_instance:LMFA01170031|MetaCyc:OXALATE|PDBeChem:OXD|PMID:15587083|PMID:22735334|Reaxys:385686|Wikipedia:Oxalic_acid	infores:chebi	Ethandisaeure|Ethanedioic acid|H2ox|HOOCCOOH|OXALIC ACID|Oxalic acid|Oxalsaeure|ethane-1,2-dioic acid|oxalic acid		http://purl.obolibrary.org/obo/CHEBI_16995	
CHEBI:169952	biolink:ChemicalEntity	13-cis-retinoate		PMID:12576512	infores:chebi	(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoate|13-cis-retinoate		http://purl.obolibrary.org/obo/CHEBI_169952	
CHEBI:16996	biolink:ChemicalEntity	L-histidinol phosphate	The O-phospho derivative of L-histidinol.	Beilstein:792319|CAS:25679-93-0|DrugBank:DB03997|KEGG:C01100|KNApSAcK:C00007480|PDBeChem:HSA	infores:chebi	(2S)-2-amino-3-(1H-imidazol-4-yl)propyl dihydrogen phosphate|L-Histidinol phosphate|PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER		http://purl.obolibrary.org/obo/CHEBI_16996	
CHEBI:16997	biolink:ChemicalEntity	propane-1,2-diol	The simplest member of the class of propane-1,2-diols, consisting of propane in which a hydrogen at position 1 and a hydrogen at position 2 are substituted by hydroxy groups. A colourless, viscous, hygroscopic, low-melting (-59degreeC) and high-boiling (188degreeC) liquid with low toxicity, it is used as a solvent, emulsifying agent, and antifreeze.	CAS:57-55-6|DrugBank:DB01839|Drug_Central:4024|HMDB:HMDB0001881|KEGG:C00583|KEGG:D00078|KNApSAcK:C00007410|LINCS:LSM-36856|PMID:15665701|PMID:16078503|PMID:18346395|PMID:18845115|PMID:21616561|PPDB:1304|Reaxys:1340498|VSDB:1304|Wikipedia:Propylene_glycol	infores:chebi	1,2-Propanediol|1,2-Propylenglykol|1,2-dihydroxypropane|2-hydroxypropanol|CH3CH(OH)CH2OH|HOCH2CH(OH)CH3|HOCH2CH(OH)Me|MeCH(OH)CH2OH|PPD|Propane-1,2-diol|Propylene glycol|alpha-propyleneglycol|isopropylene glycol|methyl glycol|methylethyl glycol|methylethylene glycol|monopropylene glycol|propane-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_16997	
CHEBI:169970	biolink:ChemicalEntity	2-hydroxy-ATP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of 2-hydroxy-ATP; major species present at pH 7.3.		infores:chebi	2-hydroxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine|2-hydroxy-ATP|2-hydroxy-ATP tetraanion|2-hydroxyadenosine 5'-triphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_169970	
CHEBI:169971	biolink:ChemicalEntity	2-hydroxy-AMP(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of 2-hydroxy-AMP. Major microspecies at pH 7.3.		infores:chebi	2-hydroxy-5'-O-phosphonatoadenosine|2-hydroxy-AMP|2-hydroxy-AMP dianion|2-hydroxyadenosine 5'-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_169971	
CHEBI:169974	biolink:ChemicalEntity	O(6)-methyl-dGTP(4-)	Major microspecies at pH 7.3	PMID:30304478	infores:chebi	O(6)-methyl-dGTP		http://purl.obolibrary.org/obo/CHEBI_169974	
CHEBI:169975	biolink:ChemicalEntity	O(6)-methyl-dGMP(2-)	Major microspecies at pH 7.3	PMID:30304478	infores:chebi	O(6)-methyl-dGMP		http://purl.obolibrary.org/obo/CHEBI_169975	
CHEBI:169979	biolink:ChemicalEntity	(+)-trans-isopiperitenol		PMID:15200648	infores:chebi	(1R,6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol|(1R,6S)-isopiperitenol|(1R,6S)-p-mentha-1,8-dien-3-ol		http://purl.obolibrary.org/obo/CHEBI_169979	
CHEBI:16998	biolink:ChemicalEntity	D-phenylalanine	The D-enantiomer of phenylalanine.	CAS:673-06-3|DrugBank:DB02556|ECMDB:ECMDB20144|Gmelin:83219|KEGG:C02265|MetaCyc:CPD-216|PDBeChem:DPN|PMID:22382026|PMID:22397264|PMID:24464217|PMID:7114516|Reaxys:2804068|YMDB:YMDB00995	infores:chebi	(2R)-2-amino-3-phenylpropanoic acid|D-PHENYLALANINE|D-Phe|D-Phenylalanine|D-alpha-Amino-beta-phenylpropionic acid|D-phenylalanine|DPN|phenylalanine D-form		http://purl.obolibrary.org/obo/CHEBI_16998	
CHEBI:17000	biolink:ChemicalEntity	tropate	A hydroxy monocarboxylic acid anion that results from the deprotonation of the carboxylic acid group of tropic acid.	CAS:529-64-6|CAS:552-63-6|Gmelin:329096|KEGG:C01456|MetaCyc:TROPATE	infores:chebi	3-hydroxy-2-phenylpropanoate|tropate		http://purl.obolibrary.org/obo/CHEBI_17000	
CHEBI:17001	biolink:ChemicalEntity	7,8-dihydroneopterin	A neopterin where positions C-7 and C-8 have been hydrogenated.	Beilstein:7096689|Beilstein:8572370|CAS:1218-98-0|DrugBank:DB04425|HMDB:HMDB0002275|KEGG:C04874|KNApSAcK:C00007312|MetaCyc:DIHYDRO-NEO-PTERIN|PDBeChem:NPR|PMID:12804528|PMID:22770225|Reaxys:2291612	infores:chebi	2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE|2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine|2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(3H)-one|7,8-Dihydroneopterin|7,8-dihydroneopterin|Dihydroneopterin		http://purl.obolibrary.org/obo/CHEBI_17001	
CHEBI:170010	biolink:ChemicalEntity	EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor	A DNA polymerase inhibitor that interferes with the action of a RNA-directed RNA polymerase (EC 2.7.7.48).	Wikipedia:RNA-dependent_RNA_polymerase	infores:chebi	3D polymerase inhibitor|3D polymerase inhibitors|EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitors|EC 2.7.7.48 inhibitor|EC 2.7.7.48 inhibitors|PB1 proteins inhibitor|PB1 proteins inhibitors|PB2 proteins inhibitor|PB2 proteins inhibitors|Q-beta replicase inhibitor|Q-beta replicase inhibitors|RDRP inhibitor|RDRP inhibitors|RNA nucleotidyltransferase (RNA-directed) inhibitor|RNA nucleotidyltransferase (RNA-directed) inhibitors|RNA replicase inhibitor|RNA replicase inhibitors|RNA synthetase inhibitor|RNA synthetase inhibitors|RNA transcriptase inhibitor|RNA transcriptase inhibitors|RNA-dependent RNA polymerase inhibitor|RNA-dependent RNA polymerase inhibitors|RNA-dependent RNA replicase inhibitor|RNA-dependent RNA replicase inhibitors|RNA-dependent ribonucleate nucleotidyltransferase inhibitor|RNA-dependent ribonucleate nucleotidyltransferase inhibitors|RNA-directed RNA polymerase inhibitor|RNA-directed RNA polymerase inhibitors|phage f2 replicase inhibitor|phage f2 replicase inhibitors|polymerase L inhibitor|polymerase L inhibitors|ribonucleic acid replicas inhibitor|ribonucleic acid replicas inhibitors|ribonucleic acid-dependent ribonucleate nucleotidyltransferase inhibitor|ribonucleic acid-dependent ribonucleate nucleotidyltransferase inhibitors|ribonucleic acid-dependent ribonucleic acid polymeras inhibitor|ribonucleic acid-dependent ribonucleic acid polymeras inhibitors|ribonucleic replicase inhibitor|ribonucleic replicase inhibitors|ribonucleic synthetase inhibitor|ribonucleic synthetase inhibitors		http://purl.obolibrary.org/obo/CHEBI_170010	
CHEBI:17002	biolink:ChemicalEntity	cholesteryl ester	A sterol ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of cholesterol.	KEGG:C02530|PMID:2474544	infores:chebi	Cholesterol ester|a cholesterol ester|cholesterol esters|cholesteryl esters		http://purl.obolibrary.org/obo/CHEBI_17002	
CHEBI:17008	biolink:ChemicalEntity	N(2)-acyl-L-glutamine	A N-acyl-L-amino acid  that is L-glutamine in which one of the hydrogens attached to the alpha-amino group is replaced by an acyl group.	KEGG:C02716	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_17008	
CHEBI:17009	biolink:ChemicalEntity	GDP-L-fucose	A GDP-fucose in which the fucosyl residue has L-configuration.	Chemspider:388350|FooDB:FDB021816|HMDB:HMDB0001095|KEGG:C00325|KEGG:G10615|KNApSAcK:C00007245|PMID:14686921|PMID:17111133|PMID:20035716|PMID:21538115|PMID:23774504|PMID:27588459|PMID:29050879|PMID:29186469|PMID:31134391	infores:chebi	GDP-L-fucose|guanosine 5'-[3-(6-deoxy-L-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17009	
CHEBI:17010	biolink:ChemicalEntity	S-inosyl-L-homocysteine	L-homocysteine substituted at sulfur by a 5'-deoxyinosin-5'-yl group.	Beilstein:1185800|KEGG:C03431|PDBeChem:SIB	infores:chebi	S-(5'-deoxyinosin-5'-yl)-L-homocysteine|S-Inosyl-L-homocysteine		http://purl.obolibrary.org/obo/CHEBI_17010	
CHEBI:17011	biolink:ChemicalEntity	5-dehydro-D-fructose	A hexose obtained by selective dehydration at the 5-position of D-fructose.	CAS:1684-29-3|KEGG:C00273|Reaxys:1709912	infores:chebi	5-Dehydro-D-fructose|5-Ketofructose|5-dehydro-D-fructose|5-keto-D-fructose|D-threo-2,5-Hexodiulose|D-threo-hexo-2,5-diulose		http://purl.obolibrary.org/obo/CHEBI_17011	
CHEBI:17012	biolink:ChemicalEntity	N-acetylneuraminic acid	An N-acylneuraminic acid where the N-acyl group is specified as acetyl.	Beilstein:2951361|CAS:131-48-6|GlyGen:G81533KY|GlyTouCan:G81533KY|KEGG:C00270|KNApSAcK:C00019584|PMID:14960498|PMID:16209099|PMID:16624269|PMID:18487279|PMID:19329108|PMID:7508418|PMID:8448384|Reaxys:1398688|Wikipedia:N-acetylneuraminic_acid	infores:chebi	5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid|5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid|Aceneuramic acid|N-Acetylneuraminic acid|Neu5Ac|NeuAc|O-sialic acid|WURCS=2.0/1,1,0/[Aad21122h-2x_2-6_5*NCC/3=O]/1/|aceneuramic acid|acide aceneuramique|acidium aceneuramicum|acido aceneuramico		http://purl.obolibrary.org/obo/CHEBI_17012	
CHEBI:17013	biolink:ChemicalEntity	dTMP	The neutral species of thymidine 5'-monophosphate (2'-deoxythymidine 5'-monophosphate).	Beilstein:47541|CAS:365-07-1|DrugBank:DB01643|HMDB:HMDB0001227|KEGG:C00364|KNApSAcK:C00019637|PDBeChem:TMPdF10|PDBeChem:TdF10|PMID:22512654|PMID:22761426|PMID:23149755|PMID:23288848|PMID:23362972|PMID:23501933|PMID:23518161|PMID:2559771|PMID:7110140|PMID:8647821|Reaxys:47541|Wikipedia:Thymidine_monophosphate	infores:chebi	(dT)1|2'-deoxy-5-methyluridine 5'-(dihydrogen phosphate)|5'-TMP|5'-Thymidylic acid|5'-thymidylic acid|5-methyl-dUMP|THYMIDINE-5'-PHOSPHATE|TMP|Thymidine 5'-phosphate|Thymidine monophosphate|Thymidylate|Thymidylic acid|deoxyribosylthymine monophosphate|ribothymidine 5'-monophosphate|thymidine 5'-(dihydrogen phosphate)|thymidine 5'-phosphoric acid|thymidine-5'-monophosphoric acid		http://purl.obolibrary.org/obo/CHEBI_17013	
CHEBI:17015	biolink:ChemicalEntity	riboflavin	D-Ribitol in which the hydroxy group at position 5 is substituted by a 7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl moiety. It is a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables, but the richest natural source is yeast. The free form occurs only in the retina of the eye, in whey, and in urine; its principal forms in tissues and cells are as flavin mononucleotide and flavin-adenine dinucleotide.	CAS:83-88-5|Chemspider:431981|DrugBank:DB00140|Drug_Central:2834|FooDB:FDB012160|HMDB:HMDB0000244|KEGG:C00255|KEGG:D00050|KNApSAcK:C00001552|LINCS:LSM-4084|MetaCyc:RIBOFLAVIN|PDBeChem:RBF|PMID:10566553|PMID:11399071|PMID:11606856|PMID:12083520|PMID:12354259|PMID:12927541|PMID:14963913|PMID:16273338|PMID:16460756|PMID:16658098|PMID:182198|PMID:18832377|PMID:19169240|PMID:19212411|PMID:19854891|PMID:22770225|PMID:2369885|PMID:23818044|PMID:24643482|PMID:24816110|PMID:25108762|PMID:25468971|PMID:25887755|PMID:2631092|PMID:29937405|PMID:3142982|PMID:33154451|PMID:33304888|PMID:33886098|PMID:33892358|PMID:34156642|PMID:3592624|PMID:3878498|PMID:4019261|PMID:6475825|PMID:6546833|PMID:6650303|PMID:7101408|PMID:7883462|PMID:8487103|PMID:8604671|PMID:8678471|PMID:8976642|PMID:9184778|PMID:9808225|PMID:9874201|Patent:US2807611|Patent:US2876169|Reaxys:97831|Wikipedia:Riboflavin	infores:chebi	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol|1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol|5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol|6,7-dimethyl-9-D-ribitylisoalloxazine|7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione|7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine|7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4(3H,10H)-dione|7,8-dimethyl-10-ribitylisoalloxazine|Aqua-Flave|Beflavin|Beflavine|Bisulase|Dermadram|E101|Fiboflavin|Flavaxin|Flavin Bb|Flaxain|Hyflavin|Vitamin B2|lactoflavin|riboflavin|riboflavin (vit B2)|riboflavina|riboflavine|riboflavinum|vitamin B2|vitamin G|vitasan B2		http://purl.obolibrary.org/obo/CHEBI_17015	
CHEBI:17016	biolink:ChemicalEntity	L-methionine S-oxide		Beilstein:1723794|CAS:3226-65-1|KEGG:C02989	infores:chebi	(2S)-2-amino-4-(methylsulfinyl)butanoic acid|L-Methionine S-oxide|L-methionine S-oxide|L-methionine sulfoxide|methionine S-oxide		http://purl.obolibrary.org/obo/CHEBI_17016	
CHEBI:17019	biolink:ChemicalEntity	(R)-amygdalin	An amygdalin in which the stereocentre on the cyanohydrin function has R-configuration.	CAS:29883-15-6|HMDB:HMDB0035030|KEGG:C08325|KNApSAcK:C00001437|MetaCyc:CPD-1125|PMID:10670815|PMID:12232058|PMID:12372866|PMID:12428943|PMID:12975776|PMID:16652960|PMID:16880611|PMID:17359643|PMID:20191348|PMID:25050339|PMID:25237385|PMID:26431391|PMID:26719286|PMID:27119432|PMID:7092570|Reaxys:66856|Wikipedia:Amygdalin	infores:chebi	(-)-D-mandelonitrile beta-D-gentiobioside|(2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile|(R)-Amygdalin|(R)-Amygdaloside|(R)-Laenitrile|(R)-amygdalin|D-(-)-mandelonitrile-beta-D-gentiobioside|D-amygdalin|D-mandelonitrile-beta-D-glucosido-6-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_17019	
CHEBI:17020	biolink:ChemicalEntity	glucomannan	A heteroglycan consisting of beta-(1->4)-linked D-glucose (G) and D-mannose (M) in a proportion of 5:8. The basic polymeric repeating unit has the pattern: GGMMGMMMMMGGM, with branching through beta-(1->3)- and beta-(1->6)-glucosyl linkages. Acetate groups are present on C-6 every 9-19 units of the main chain.	CAS:76081-94-2|KEGG:C01810|KEGG:C02101|KEGG:G11598|PMID:12356785|PMID:12569112|PMID:14983741|PMID:19108925|PMID:2840365|PMID:6096282|PMID:7872224|PMID:8365697|PMID:9742462|Reaxys:11315759|Reaxys:8188346	infores:chebi	(Glucomannan)n|(Glucomannan)n+1|Glucomannan|Glucomannoglycan		http://purl.obolibrary.org/obo/CHEBI_17020	
CHEBI:17021	biolink:ChemicalEntity	S-substituted glutathione	A glutathione derivative that is glutathione in which the hydrogen of the thiol has been replaced by any other group.	KEGG:C02320	infores:chebi	R-S-Glutathione		http://purl.obolibrary.org/obo/CHEBI_17021	
CHEBI:17023	biolink:ChemicalEntity	2-hydroxyadipic acid	An adipic acid derivative having a 2-hydroxy substituent.	CAS:18294-85-4|KEGG:C02360|LIPID_MAPS_instance:LMFA01170049	infores:chebi	2-Hydroxyadipate|2-Hydroxyadipic acid|2-Hydroxyhexanedioic acid|2-hydroxyhexanedioic acid		http://purl.obolibrary.org/obo/CHEBI_17023	
CHEBI:17025	biolink:ChemicalEntity	(S)-dihydroorotic acid	The (S)-enantiomer of dihydroorotic acid that is an intermediate in the metabolism of pyridine.	CAS:5988-19-2|Gmelin:1473795|HMDB:HMDB0003349|KEGG:C00337|KNApSAcK:C00007302|MetaCyc:DI-H-OROTATE|PDBeChem:DOR|PMID:3089167|Patent:EP0933633|Patent:EP1036319|Patent:HK1033171|Patent:RU2228932|Patent:WO9930146|Reaxys:83957	infores:chebi	(4S)-2,6-dioxohexahydropyrimidine-4-carboxylic acid|(S)-4,5-dihydroorotic acid|Dihydro-L-orotic acid|L-Dihydroorotic acid		http://purl.obolibrary.org/obo/CHEBI_17025	
CHEBI:17026	biolink:ChemicalEntity	progesterone	A C21-steroid hormone in which a pregnane skeleton carries oxo substituents at positions 3 and 20 and is unsaturated at C(4)-C(5). As a hormone, it is involved in the female menstrual cycle, pregnancy and embryogenesis of humans and other species.	CAS:57-83-0|DrugBank:DB00396|Drug_Central:2279|Gmelin:708590|HMDB:HMDB0001830|KEGG:C00410|KEGG:D00066|MetaCyc:PROGESTERONE|PDBeChem:STR|PMID:10438974|PMID:9506942|Reaxys:1915950|Wikipedia:Progesterone	infores:chebi	(S)-4-Pregnene-3,20-dione|(S)-Pregn-4-en-3,20-dione|(S)-Progesterone|17alpha-progesterone|4-Pregnene-3,20-dione|Agolutin|Akrolutin|Crinone|Delta(4)-pregnene-3,20-dione|Gelbkoerperhormon|PROGESTERONE|Progesteron|Progesterone|corpus luteum hormone|luteohormone|pregn-4-ene-3,20-dione|progesterone		http://purl.obolibrary.org/obo/CHEBI_17026	
CHEBI:17027	biolink:ChemicalEntity	allysine	An alpha-amino acid consisting of lysine having an oxo group in place of the side-chain amino group.	Beilstein:1857434|CAS:1962-83-0	infores:chebi	2-Aminoadipate 6-semialdehyde|2-amino-5-formylvaleric acid|2-amino-6-oxohexanoic acid|6-oxonorleucine|Allysine|HCO-[CH2]3-CH(NH2)-COOH|allysine|alpha-aminoadipic acid delta-semialdehyde|alpha-aminoadipic delta-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17027	
CHEBI:17028	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-galactonic acid	The 2-dehydro-3-deoxy derivative of D-galactonic acid.	KEGG:C01216	infores:chebi	2-Dehydro-3-deoxy-D-galactonate|3-deoxy-D-threo-hex-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_17028	
CHEBI:17029	biolink:ChemicalEntity	chitin	An aminoglycan consisting of beta-(1->4)-linked N-acetyl-D-glucosamine residues.	CAS:1398-61-4|KEGG:C00461|KEGG:G10483	infores:chebi	(1->4)-2-acetamido-2-deoxy-beta-D-glucan|Chitin|[1,4-(N-Acetyl-beta-D-glucosaminyl)]n|[4)-beta-D-GlcpNAc(1->]n|beta-1,4-Poly-N-acetyl-D-glucosamine|chitin		http://purl.obolibrary.org/obo/CHEBI_17029	
CHEBI:17030	biolink:ChemicalEntity	cycloartenol		CAS:469-38-5|FooDB:FDB015503|HMDB:HMDB0036591|KEGG:C01902|KNApSAcK:C00003650|LIPID_MAPS_instance:LMST01100008|MetaCyc:CYCLOARTENOL|PMID:12519197|PMID:28710558|PMID:28952245|PMID:30610811|Wikipedia:Cycloartenol	infores:chebi	(3beta,9beta)-9,19-cyclolanost-24-en-3-ol|9beta,19-cyclo-24-lanosten-3beta-ol|Cycloartenol|cycloartenol		http://purl.obolibrary.org/obo/CHEBI_17030	
CHEBI:17031	biolink:ChemicalEntity	chelirubine	A benzophenanthridine alkaloid that is sanguinarine bearing a methoxy substituent at position 10.	CAS:18203-11-7|KEGG:C06327|KNApSAcK:C00001821|KNApSAcK:C00024636|PMID:11842172|PMID:12357384|PMID:12602874|PMID:16910039|PMID:17367981|PMID:17549765|PMID:1822177|PMID:19183968|PMID:20117181|PMID:21512447|PMID:4092262|Reaxys:4161959	infores:chebi	5-methoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium|Chelirubine|chelirubine		http://purl.obolibrary.org/obo/CHEBI_17031	
CHEBI:17032	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-gluconic acid	The 2-dehydro-3-deoxy derivative of D-gluconic acid.	CAS:17510-99-5|KEGG:C00204|PDBeChem:KDG|Reaxys:1724592	infores:chebi	2-Dehydro-3-deoxy-D-gluconate|2-Keto-3-deoxy-D-gluconate|2-dehydro-3-deoxy-D-gluconate|3-Deoxy-2-oxo-D-gluconate|3-deoxy-D-erythro-2-hexulosonic acid|3-deoxy-D-erythro-hex-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_17032	
CHEBI:17033	biolink:ChemicalEntity	biliverdin	A linear tetrapyrrole produced in the reticuloendothelial system by the first step of heme degradation, catalysed by heme oxygenase.	CAS:114-25-0|DrugBank:DB02073|HMDB:HMDB0001008|KEGG:C00500|PDBeChem:BLA|PMID:14977878|PMID:19617398|Reaxys:74351|Wikipedia:Biliverdin	infores:chebi	8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbilin-1(19)(21H,24H)-dione|BILIVERDINE IX ALPHA|Biliverdin|Biliverdin IX alpha|Biliverdin IXalpha|Biliverdine|biliverdin		http://purl.obolibrary.org/obo/CHEBI_17033	
CHEBI:17036	biolink:ChemicalEntity	dibenzo[1,4]dioxine-2,3-dione		Beilstein:1376588|CAS:6859-47-8|KEGG:C03861	infores:chebi	Dibenzo[1,4]dioxin-2,3-dione|Diphenylene dioxide 2,3-quinone|Diphenylenedioxide-2,3-quinone|dibenzo[1,4]dioxin-2,3-dione|dibenzo[b,e][1,4]dioxine-2,3-dione|oxanthrene-2,3-dione		http://purl.obolibrary.org/obo/CHEBI_17036	
CHEBI:17037	biolink:ChemicalEntity	(19E)-geissoschizine	An indole alkaloid with formula C21H24N2O3. It is a biosynthetic precursor for a variety of monoterpenoid indole alkaloids.	CAS:439-66-7|KEGG:C02151|KNApSAcK:C00051968|MetaCyc:GEISSOSCHIZINE|PMID:10822538|PMID:12683825|PMID:28467090|PMID:28754932|PMID:29147812|PMID:29511102|PMID:29575642|PMID:29942076	infores:chebi	(+)-geissoschizine|(16Z,19E)-17-hydroxy-16-methoxycarbonyl-16,19-didehydro-corynane|(19E)-geissoschizine|19E-geissoschizine|Corynan-16-carboxylic acid, 16,17,19,20-tetradehydro-17-hydroxy-, methyl ester, (16Z,19E)-|geissoschizine|methyl (16Z,19E)-17-hydroxycoryna-16,19-dien-16-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17037	
CHEBI:17038	biolink:ChemicalEntity	fecosterol	A 3beta-sterol having a 5alpha-ergostane skeleton with a methylidene group at C-24 and double bonds at the C-8 and C-24(28) positions.	Beilstein:3220148|CAS:516-86-9|KEGG:C04525|KNApSAcK:C00023751|LIPID_MAPS_instance:LMST01030095|MetaCyc:FECOSTEROL|PMID:20946868|PMID:378990	infores:chebi	24-Methylene-5alpha-cholest-8-en-3beta-ol|24-methylene-5alpha-cholest-8-en-3beta-ol|24-methylene-cholest-8-en-3beta-ol|24-methylidene-5alpha-cholest-8-en-3beta-ol|5alpha-ergosta-8,24(28)-dien-3beta-ol|delta-8(24),28-Ergostadienol|fecosterol		http://purl.obolibrary.org/obo/CHEBI_17038	
CHEBI:17039	biolink:ChemicalEntity	D-glucurono-6,2-lactone		KEGG:C03387	infores:chebi	D-Glucurono-6,2-lactone|D-glucurono-6,2-lactone		http://purl.obolibrary.org/obo/CHEBI_17039	
CHEBI:17040	biolink:ChemicalEntity	(carboxymethoxy)succinic acid	The carboxymethoxy derivative of succinic acid.	CAS:38945-27-6|KEGG:C03600	infores:chebi	(Carboxymethoxy) succinic acid|(carboxymethoxy)succinic acid|2-(carboxymethoxy)butanedioic acid|Carboxymethyloxysuccinate		http://purl.obolibrary.org/obo/CHEBI_17040	
CHEBI:17041	biolink:ChemicalEntity	(S)-N-methylcoclaurine	The (S)-enantiomer of N-methylcoclaurine.	CAS:3423-07-2|KEGG:C05176|KNApSAcK:C00025268	infores:chebi	(1S)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol|(S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol|(S)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol|(S)-N-Methylcoclaurine|(S)-N-methylcoclaurine		http://purl.obolibrary.org/obo/CHEBI_17041	
CHEBI:17043	biolink:ChemicalEntity	biphenyl-2-ol	A member of the class of hydroxybiphenyls that is biphenyl substituted by a hydroxy group at position 2. It is generally used as a post-harvest fungicide for citrus fruits.	CAS:90-43-7|Drug_Central:4768|HMDB:HMDB0032582|KEGG:C02499|KEGG:D08367|PMID:14753781|PMID:23156781|PMID:23665931|PMID:24525378|PPDB:1340|Reaxys:606907|UM-BBD_compID:c0269|Wikipedia:Biphenyl-2-ol	infores:chebi	2-Biphenylol|2-Hydroxybiphenyl|2-Phenylphenol|Orthophenyl phenol|[1,1'-biphenyl]-2-ol|biphenyl-2-ol|o-diphenylol|o-hydroxybiphenyl|o-hydroxydiphenyl|o-phenylphenol		http://purl.obolibrary.org/obo/CHEBI_17043	
CHEBI:17044	biolink:ChemicalEntity	D-glucitol 6-phosphate	The 6-O-phospho derivative of D-glucitol.	Beilstein:1728363|CAS:20479-58-7|DrugBank:DB02548|KEGG:C01096	infores:chebi	6-O-phosphono-D-glucitol|D-Glucitol 6-phosphate|D-Glucitol, 6-(dihydrogen phosphate)|D-Sorbitol 6-phosphate|D-glucitol 6-(dihydrogen phosphate)|Sorbitol 6-phosphate|Sorbitol-6-phosphate		http://purl.obolibrary.org/obo/CHEBI_17044	
CHEBI:17045	biolink:ChemicalEntity	dinitrogen oxide	A nitrogen oxide consisting of linear unsymmetrical molecules with formula N2O. While it is the most used gaseous anaesthetic in the world, its major commercial use, due to its solubility under pressure in vegetable fats combined with its non-toxicity in low concentrations, is as an aerosol spray propellant and aerating agent for canisters of 'whipped' cream.	CAS:10024-97-2|Drug_Central:4238|Gmelin:2153410|KEGG:C00887|KEGG:D00102|PDBeChem:N2O|PMID:11159233|PMID:11811748|PMID:15316643|PMID:15644008|PMID:16179535|PMID:17093360|PMID:18992971|PMID:19910265|PMID:21622873|PMID:23643142|PMID:7880215|Reaxys:8137358|UM-BBD_compID:c0650|Wikipedia:Nitrous_oxide	infores:chebi	Dinitrogen monoxide|Dinitrogen oxide|Distickstoffmonoxid|E942|Lachgas|N2O|NNO|Nitrous oxide|R-744A|Stickstoff(I)-oxid|diazyne 1-oxide|dinitrogen oxide|factitious air|gaz hilarant|laughing gas|nitrogen protoxide|nitrogenium oxydulatum|nitrous oxide|oxidodinitrogen(N--N)|oxyde nitreux|protoxyde d'azote		http://purl.obolibrary.org/obo/CHEBI_17045	
CHEBI:17048	biolink:ChemicalEntity	nororientaline	An isoquinoline alkaloid consisting of a tetrahydroisoquinoline core with 4-hydroxy-3-methoxybenzyl, methoxy and hydroxy substituents at positions 1, 6 and 7 respectively; major species at pH 7.3.	Beilstein:314888|KEGG:C05317	infores:chebi	1-(4-hydroxy-3-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol|Nororientaline		http://purl.obolibrary.org/obo/CHEBI_17048	
CHEBI:17049	biolink:ChemicalEntity	6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	A glucosaminylphosphatidylinositol compound consisting of D-glucosamine joined to 1-phosphatidyl-1D-myo-inositol via a (1->6)-alpha-linkage.	KEGG:C04248|KEGG:G00144	infores:chebi	6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol|D-Glucosaminylphosphatidylinositol		http://purl.obolibrary.org/obo/CHEBI_17049	
CHEBI:17050	biolink:ChemicalEntity	3-phosphoglyceric acid	A monophosphoglyceric acid having the phospho group at the 3-position. It is an intermediate in metabolic pathways like glycolysis and calvin cycle.	CAS:820-11-1|Chemspider:704|DrugBank:DB04510|HMDB:HMDB0000807|KEGG:C00597|KNApSAcK:C00007286|PMID:17439666|PMID:22735334|Reaxys:1726829|Wikipedia:3-Phosphoglyceric_acid	infores:chebi	2-hydroxy-3-(phosphonooxy)propanoic acid|3-(dihydrogen phosphate)Glycerate|3-(dihydrogen phosphate)Glyceric acid|3-Phosphoglycerate|3-phosphoglyceric acid|DL-Glycerate 3-phosphate|Glycerate 3-phosphate|Glyceric acid 3-phosphate|glycerate 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_17050	
CHEBI:17051	biolink:ChemicalEntity	fluoride		CAS:16984-48-8|Gmelin:14905|KEGG:C00742|PDBeChem:F	infores:chebi	F(-)|F-|FLUORIDE ION|Fluoride|Fluoride ion|Fluorine anion|fluoride|fluoride(1-)		http://purl.obolibrary.org/obo/CHEBI_17051	
CHEBI:17052	biolink:ChemicalEntity	3-phosphoshikimic acid		DrugBank:DB04328|KEGG:C03175|KNApSAcK:C00000002|PDBeChem:S3P	infores:chebi	Shikimate 3-phosphate|Shikimate 5-phosphate|rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17052	
CHEBI:17053	biolink:ChemicalEntity	L-aspartic acid	The L-enantiomer of aspartic acid.	CAS:56-84-8|DrugBank:DB00128|Drug_Central:1550|ECMDB:ECMDB00191|Gmelin:3333|HMDB:HMDB0000191|KEGG:C00049|KEGG:D00013|KNApSAcK:C00001342|MetaCyc:L-ASPARTATE|PDBeChem:ASP|PMID:11568288|PMID:21359215|PMID:22770225|Reaxys:1723530|YMDB:YMDB00896	infores:chebi	(2S)-2-aminobutanedioic acid|(S)-2-aminobutanedioic acid|(S)-2-aminosuccinic acid|2-Aminosuccinic acid|ASPARTIC ACID|Asp|D|L-Asparaginsaeure|L-Aspartic acid|L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_17053	
CHEBI:17056	biolink:ChemicalEntity	1-carboxyvinyl carboxyphosphonate	An organic phosphonate having O-1-carboxyvinyl and C-carboxy substituents.	KEGG:C06367|KNApSAcK:C00000783	infores:chebi	1-Carboxyvinyl carboxyphosphonate|1-carboxyethenyl hydrogen carboxyphosphonate|Carboxyphosphonoenolpyruvate		http://purl.obolibrary.org/obo/CHEBI_17056	
CHEBI:17057	biolink:ChemicalEntity	cellobiose	A glycosylglucose consisting of two glucose units linked via a beta(1->4) bond.	Beilstein:1292744|CAS:528-50-7|DrugBank:DB02061|KEGG:C00185|KNApSAcK:C00001134|PMID:19669625|PMID:19968554|Wikipedia:Cellobiose	infores:chebi	1-beta-D-Glucopyranosyl-4-D-glucopyranose|4-(beta-D-glucosido)-D-glucose|4-O-beta-D-glucopyranosyl-D-glucopyranose|4-beta-D-glucopyranosyl-D-glucopyranose|Cellobiose|D-(+)-cellobiose|D-celiobiose|D-cellobiose|D-glucosyl-beta-(1-4)-D-glucose|beta-D-glucopyranosyl-(1->4)-D-glucopyranose|cellose		http://purl.obolibrary.org/obo/CHEBI_17057	
CHEBI:17058	biolink:ChemicalEntity	3-dehydroecdysone		CAS:39750-00-0|KEGG:C02513	infores:chebi	(22R)-2beta,14,22,25-tetrahydroxy-5beta-cholest-7-ene-3,6-dione|(2beta,5beta,22R)-2,14,22,25-tetrahydroxy-cholest-7-ene-3,6-dione|3-Dehydroecdysone|3-dehydroecdysone		http://purl.obolibrary.org/obo/CHEBI_17058	
CHEBI:17059	biolink:ChemicalEntity	2-methylcholine		Beilstein:1738004|CAS:7562-87-0|Gmelin:362803|KEGG:C02224	infores:chebi	2-Methylcholine|2-hydroxy-N,N,N-trimethylpropanaminium|2-methylcholine|beta-Methylcholine|beta-methylcholine		http://purl.obolibrary.org/obo/CHEBI_17059	
CHEBI:17061	biolink:ChemicalEntity	D-glutamine	The D-enantiomer of glutamine.	CAS:5959-95-5|DrugBank:DB02174|ECMDB:ECMDB03423|Gmelin:1318700|HMDB:HMDB0003423|KEGG:C00819|MetaCyc:GLUTAMIDE|PDBeChem:DGN|PMID:21048866|PMID:21182880|PMID:22291598|PMID:3697715|PMID:7197365|Patent:WO2011109119|Reaxys:1723796|YMDB:YMDB00990	infores:chebi	(2R)-2,5-diamino-5-oxopentanoic acid|(2R)-2-amino-4-carbamoylbutanoic acid|(R)-2,5-diamino-5-oxopentanoic acid|D-2-Aminoglutaramic acid|D-Glutamin|D-Glutamine|D-Glutaminsaeure-5-amid|D-glutamine|DGN		http://purl.obolibrary.org/obo/CHEBI_17061	
CHEBI:17062	biolink:ChemicalEntity	primary aliphatic amine		KEGG:C00375	infores:chebi	RCH2NH2|primary aliphatic amines		http://purl.obolibrary.org/obo/CHEBI_17062	
CHEBI:17063	biolink:ChemicalEntity	L-erythrulose 1-phosphate	The L-enantiomer of erythrulose 1-phosphate.	Beilstein:1711143|CAS:16409-92-0|KEGG:C03394	infores:chebi	(3S)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate|(S)-3,4-dihydroxy-1-(phosphonooxy)-2-butanone|Erythrulose 1-phosphate|L-erythrulose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17063	
CHEBI:17064	biolink:ChemicalEntity	4-nitroaniline	A nitroaniline carrying a nitro group at position 4.	CAS:100-01-6|Gmelin:27331|KEGG:C02126|MetaCyc:4-NITROANILINE|PDBeChem:NIT|PMID:23090935|PMID:24116023|Reaxys:508690|Wikipedia:4-Nitroaniline	infores:chebi	1-amino-4-nitrobenzene|4-NITROANILINE|4-Nitroaniline|4-Nitrobenzeneamine|4-nitraniline|4-nitroaniline|p-Nitroaniline|p-aminonitrobenzene|p-nitraniline|p-nitrophenylamine		http://purl.obolibrary.org/obo/CHEBI_17064	
CHEBI:17065	biolink:ChemicalEntity	3',5'-cyclic CMP	A 3',5'-cyclic pyrimidine nucleotide having cytosine as the nucleobase.	CAS:3616-08-8|KEGG:C00941|PDBeChem:CC7|PMID:25017019|PMID:25062586|Reaxys:625833|YMDB:YMDB00455	infores:chebi	3',5'-Cyclic CMP|Cyclic cmp|Cytidine 3',5'-cyclic monophosphate|Cytidine, cyclic 3',5'-(hydrogen phosphate)|cCMP|cytidine 3',5'-(hydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17065	
CHEBI:17066	biolink:ChemicalEntity	(R)-3-hydroxybutyric acid	The R-enantiomer of 3-hydroxybutyric acid. Involved in the synthesis and degradation of ketone bodies, it can be used as an energy source by the brain during hypoglycaemia, and for the synthesis of biodegradable plastics. It is a sex pheremone in the European spider Linyphia triangularis.	CAS:625-72-9|HMDB:HMDB0000011|KEGG:C01089|LIPID_MAPS_instance:LMFA01050243|MetaCyc:CPD-335|PMID:17810206|PMID:19304817|PMID:20699574|PMID:3679704|Patent:WO9312254|Reaxys:1720568	infores:chebi	(3R)-3-hydroxybutanoic acid|(R)-(-)-beta-hydroxybutyric acid|(R)-3-Hydroxybutanoic acid|(R)-3-Hydroxybutyric acid|3-D-hydroxybutyric acid|D-3-hydroxybutyric acid		http://purl.obolibrary.org/obo/CHEBI_17066	
CHEBI:17069	biolink:ChemicalEntity	3-hydroxybenzyl alcohol	A hydroxybenzyl alcohol that is phenol substituted at position C-3 by a hydroxymethyl group.	CAS:620-24-6|KEGG:C03351|KNApSAcK:C00000776|PMID:22770225|Reaxys:2041500|UM-BBD_compID:c0054	infores:chebi	3-(hydroxymethyl)phenol|3-Hydroxybenzenemethanol|3-Hydroxybenzyl alcohol|3-hydroxybenzyl alcohol		http://purl.obolibrary.org/obo/CHEBI_17069	
CHEBI:17071	biolink:ChemicalEntity	glycolaldehyde	The glycolaldehyde derived from ethylene glycol. The parent of the class of glycolaldehydes.	CAS:141-46-8|ECMDB:ECMDB02165|FooDB:FDB030893|HMDB:HMDB0003344|KEGG:C00266|KNApSAcK:C00007457|MetaCyc:GLYCOLALDEHYDE|PDBeChem:DW3|PMID:20960220|PMID:21378371|PMID:21472960|PMID:21820089|PMID:23543734|PMID:29400466|PMID:35348319|PMID:35624799|Reaxys:506029|Wikipedia:Glycolaldehyde|YMDB:YMDB00343	infores:chebi	GLYCOALDEHYDE|Glycolaldehyde|Glycolic aldehyde|Hydroxyacetaldehyde|Methylol formaldehyde|Monomethylolformaldehyde|glycolaldehyde|glycollaldehyde|hydroxyacetaldehyde		http://purl.obolibrary.org/obo/CHEBI_17071	
CHEBI:17072	biolink:ChemicalEntity	N-amidino-L-aspartic acid	An aspartic acid derivative comprising L-aspartic acid carrying an N-amidino substituent.	CAS:6133-30-8|KEGG:C03139|Reaxys:1726856	infores:chebi	(2S)-2-carbamimidamidobutanedioic acid|Guanidinosuccinic acid|L-N-amidinoaspartic acid|N-(aminoiminomethyl)-L-aspartic acid|N-Amidino-L-aspartic acid|N-carbamimidoyl-L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_17072	
CHEBI:17073	biolink:ChemicalEntity	Cypridina luciferin		CAS:7273-34-9|KEGG:C02825	infores:chebi	1-(3-{2-[(2S)-butan-2-yl]-6-(1H-indol-3-yl)-3-oxo-3,7-dihydroimidazo[1,2-a]pyrazin-8-yl}propyl)guanidine|Cypridina luciferin|[3-[3,7-dihydro-6-(1H-indol-3-yl)-2-[(S)-1-methyl-6-propyl]-3-oxoimidazo[1,2-a]pyrazin-8-yl]propyl]guanidine|cypridinluciferin		http://purl.obolibrary.org/obo/CHEBI_17073	
CHEBI:17074	biolink:ChemicalEntity	cycasin		CAS:14901-08-7|KEGG:C01418|KNApSAcK:C00001535	infores:chebi	(methyl-ONN-azoxy)methyl beta-D-glucopyranoside|Cycasin|Methylazoxymethanol glucoside|Methylazoxymethyl-b-D-glucopyranoside|beta-D-Glucosyloxyazoxymethane|cycasin		http://purl.obolibrary.org/obo/CHEBI_17074	
CHEBI:17076	biolink:ChemicalEntity	streptomycin	A amino cyclitol glycoside that consists of streptidine having a disaccharyl moiety attached at the 4-position. The parent of the streptomycin class	CAS:57-92-1|DrugBank:DB01082|Drug_Central:2481|HMDB:HMDB0015214|KEGG:C00413|KEGG:D08531|MetaCyc:STREPTOMYCIN|PDBeChem:SRY|PMID:11228320|PMID:11905029|PMID:12118520|PMID:13030054|PMID:13116094|PMID:13136149|PMID:13596285|PMID:13691614|PMID:13985260|PMID:13990247|PMID:14623118|PMID:14828344|PMID:14852338|PMID:14939639|PMID:15081082|PMID:15137533|PMID:15207172|PMID:15686853|PMID:15736038|PMID:16904706|PMID:17105735|PMID:17238915|PMID:17429930|PMID:18173084|PMID:18916143|PMID:19052412|PMID:19335957|PMID:21350946|PMID:21362244|PMID:21593257|PMID:21937264|PMID:22101040|Pesticides:streptomycin|Reaxys:74498|Wikipedia:Streptomycin	infores:chebi	2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-alpha-L-glucopyranosyl)-3-C-formyl-beta-L-lyxopentanofuranoside|Kantrex|N,N'''-[(1R,2R,3S,4R,5R,6S)-4-{5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyloxy}-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine|SM|STREPTOMYCIN|[2-deoxy-2-(dimethylamino)-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine}|streomycin|streptomycin		http://purl.obolibrary.org/obo/CHEBI_17076	
CHEBI:17077	biolink:ChemicalEntity	2-carboxy-D-arabinitol	The 2-carboxy derivative of D-arabinitol.	Beilstein:1726018|KEGG:C03215	infores:chebi	2-C-(hydroxymethyl)-D-ribonic acid|2-Carboxy-D-arabinitol|2-carboxy-D-arabitol		http://purl.obolibrary.org/obo/CHEBI_17077	
CHEBI:17078	biolink:ChemicalEntity	L-gamma-glutamyl-L-cysteinyl-beta-alanine		KEGG:C04544	infores:chebi	L-gamma-glutamyl-L-cysteinyl-beta-alanine|gamma-L-Glutamyl-L-cysteinyl-beta-alanine		http://purl.obolibrary.org/obo/CHEBI_17078	
CHEBI:17079	biolink:ChemicalEntity	(S)-3'-hydroxy-N-methylcoclaurine	An isoquinoline alkaloid having a tetrahydroisoquinoline core with 3,4-dihydroxybenzyl, methoxy and hydroxy groups at the 1-, 6- and 7-positions respectively; major species at pH 7.3.	KEGG:C05202	infores:chebi	(S)-3'-Hydroxy-N-methylcoclaurine|3'-Hydroxy-N-methyl-(S)-coclaurine|3'-hydroxy-(S)-N-methylcoclaurine|3'-hydroxy-N-methyl-(S)-coclaurine|4-{[(1S)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_17079	
CHEBI:17081	biolink:ChemicalEntity	dimethylmaleate(2-)	A dicarboxylic acid dianion that is obtained from dimethylmaleic acid by removal of a proton from each of the carboxylic acid groups.	Beilstein:3664409|KEGG:C00922|MetaCyc:DIMETHYLMAL-CPD|PMID:11814804|PMID:16899047|PMID:4332128|PMID:5817984|PMID:6489933|PMID:8124663|PMID:8392528	infores:chebi	(2Z)-2,3-dimethylbut-2-enedioate|2,3-dimethylmaleate|Dimethylmaleate|dimethylmaleate|dimethylmaleic acid dianion		http://purl.obolibrary.org/obo/CHEBI_17081	
CHEBI:17082	biolink:ChemicalEntity	L-2-aminoadipate(2-)			infores:chebi	(2S)-2-aminohexanedioate		http://purl.obolibrary.org/obo/CHEBI_17082	
CHEBI:17083	biolink:ChemicalEntity	2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol	A dihydropterin that is 7,8-dihydropteridin-4-ol substituted at positions 2 and 6 by amino and hydroxymethyl groups respectively.	KEGG:C01300|KNApSAcK:C00007501|PDBeChem:PH2	infores:chebi	2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine|2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine|2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol		http://purl.obolibrary.org/obo/CHEBI_17083	
CHEBI:17084	biolink:ChemicalEntity	2-hydroxyglutaric acid	A 2-hydroxydicarboxylic acid that is glutaric acid in which one hydrogen alpha- to a carboxylic acid group is substituted by a hydroxy group.	CAS:2889-31-8|HMDB:HMDB0059655|KEGG:C02630|MetaCyc:2-HYDROXYGLUTARIC_ACID|PMID:17439666|Reaxys:1723805|Wikipedia:Alpha-Hydroxyglutaric_acid	infores:chebi	2-hydroxyglutaric acid|2-hydroxypentanedioic acid|alpha-hydroxyglutaric acid		http://purl.obolibrary.org/obo/CHEBI_17084	
CHEBI:17087	biolink:ChemicalEntity	ketone	A compound in which a carbonyl group is bonded to two carbon atoms: R2C=O (neither R may be H).	KEGG:C01450|Wikipedia:Ketone	infores:chebi	Keton|Ketone|R-CO-R'|a ketone|cetone|ketones		http://purl.obolibrary.org/obo/CHEBI_17087	
CHEBI:17088	biolink:ChemicalEntity	monoacyl-sn-glycerol 3-phosphate	An sn-glycero-3-phosphate compound having a single unspecified acyl group at either position 1 or position 2.	KEGG:C03849	infores:chebi	Acyl-sn-glycerol 3-phosphate|acyl-sn-glycerol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_17088	
CHEBI:17089	biolink:ChemicalEntity	glycoprotein	A compound in which a carbohydrate component is covalently bound to a protein component.	KEGG:C00326	infores:chebi	Glycoprotein|Glykoprotein|Glykoproteine|a glycoprotein|glicoproteina|glicoproteinas|glycoproteine|glycoproteines|glycoproteins		http://purl.obolibrary.org/obo/CHEBI_17089	
CHEBI:17090	biolink:ChemicalEntity	(1R,2R,3R)-prephytoene diphosphate	The (1R,2R,3R)-diastereomer of prephytoene diphosphate.	KEGG:C03427|LIPID_MAPS_instance:LMPR01070253	infores:chebi	Prephytoene diphosphate|{(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_17090	
CHEBI:17092	biolink:ChemicalEntity	3-chloro-D-alanine	A 3-chloroalanine that has S configutation at the chiral centre.	KEGG:C02634	infores:chebi	3-Chloro-D-alanine|3-chloro-D-alanine		http://purl.obolibrary.org/obo/CHEBI_17092	
CHEBI:17094	biolink:ChemicalEntity	2-dehydropantoic acid	An oxo monocarboxylic acid that is 2-oxobutanoic acid in which both of the hydrogens at position 3 are substituted by methyl groups and one of the hydrogens at position 4 is substituted by a hydroxy group.	KEGG:C00966|KNApSAcK:C00007477|PDBeChem:KPL|PMID:234966|Reaxys:2242422	infores:chebi	2-Dehydropantoate|4-hydroxy-3,3-dimethyl-2-oxobutanoic acid|ketopantoic acid		http://purl.obolibrary.org/obo/CHEBI_17094	
CHEBI:17096	biolink:ChemicalEntity	strictosidine aglycone		CAS:85925-13-9|KEGG:C03309|PMID:29424954	infores:chebi	Strictosidine aglycone|methyl (2R,3R,4S)-3-ethenyl-2-hydroxy-4-{[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl}-3,4-dihydro-2H-pyran-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17096	
CHEBI:17097	biolink:ChemicalEntity	biphenyl	A benzenoid aromatic compound that consists of two benzene rings connected by a single covalent bond. Biphenyl occurs naturally in coal tar, crude oil, and natural gas. Formerly used as a fungicide for citrus crops.	CAS:92-52-4|Gmelin:3808|HMDB:HMDB0034437|KEGG:C06588|MetaCyc:BIPHENYL|PDBeChem:BNL|PMID:21337247|PMID:21575716|PPDB:82|Pesticides:biphenyl|Reaxys:1634058|UM-BBD_compID:c0371|Wikipedia:Biphenyl	infores:chebi	1,1'-Biphenyl|1,1'-Diphenyl|1,1'-biphenyl|Biphenyl|E230|Phenylbenzene|biphenyl		http://purl.obolibrary.org/obo/CHEBI_17097	
CHEBI:17099	biolink:ChemicalEntity	aspulvinone H		CAS:57744-69-1|KEGG:C02008	infores:chebi	4-hydroxy-5-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzylidene]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]furan-2(5H)-one|Aspulvinone H		http://purl.obolibrary.org/obo/CHEBI_17099	
CHEBI:17100	biolink:ChemicalEntity	L-arabinono-1,4-lactone		Beilstein:82060|CAS:51532-86-6|KEGG:C01114	infores:chebi	(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one|L-Arabino-1,4-lactone|L-Arabinonic acid, gamma-lactone|L-Arabinono-1,4-lactone|L-Arabonolactone|L-arabino-1,4-Lactone|L-arabinonic acid gamma-lactone|L-arabinono-1,4-lactone		http://purl.obolibrary.org/obo/CHEBI_17100	
CHEBI:17102	biolink:ChemicalEntity	phosphoramide	A compound in which one or more of the OH groups of phosphoric acid have been replaced with an amino or substituted amino group. The term is commonly confined to the phosphoric triamides, P(=O)(NR2)3, since replacement of one or two OH groups produces phosphoramidic acids: P(=O)(OH)(NR2)2 , P(=O)(OH)2(NR2).		infores:chebi	phosphamide|phosphamides|phosphoramides		http://purl.obolibrary.org/obo/CHEBI_17102	
CHEBI:17103	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(d18:1(4E))	A glycotriaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycotriaosyl component.	KEGG:C04845|KEGG:G00036|PMID:1528196|PMID:60462|PMID:6209560	infores:chebi	(2S,3R,4E)-2-acylamino-3-hydroxyoctadec-4-en-1-yl 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide|N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide|N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactocyl-1,4-beta-glucosyl-1,1'-beta-ceramide|N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-beta-D-glucosylceramide|a beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d18:1(4E))|beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer		http://purl.obolibrary.org/obo/CHEBI_17103	
CHEBI:17104	biolink:ChemicalEntity	6-hydroxyprotopine	A dibenzazecine alkaloid that is protopine bearing a hydroxy substituent at the 6-position.	KEGG:C05190	infores:chebi	10-hydroxyprotopine|6-Hydroxyprotopine|6-hydroxy-7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one|6-hydroxyprotopine|8-hydroxy-7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one		http://purl.obolibrary.org/obo/CHEBI_17104	
CHEBI:17105	biolink:ChemicalEntity	4-maleylacetoacetate		KEGG:C01036|UM-BBD_compID:c0109	infores:chebi	(2Z)-4,6-dioxooct-2-enedioate|4-maleylacetoacetate		http://purl.obolibrary.org/obo/CHEBI_17105	
CHEBI:17106	biolink:ChemicalEntity	1-alkyl-sn-glycerol 3-phosphate	An alkyl-sn-glycerol 3-phosphate in which the alkyl group is at position 1 of the sn-glycerol.	KEGG:C03968	infores:chebi	1-Alkyl-sn-glycero-3-phosphate|1-Alkyl-sn-glycerol 3-phosphate|1-O-Alkyl-sn-glycerol 3-phosphate|1-alkyl-sn-glycerol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_17106	
CHEBI:17108	biolink:ChemicalEntity	D-arabinose		CAS:10323-20-3|KEGG:C00216	infores:chebi	D-Ara|D-Arabinose|D-arabino-pentose|D-arabinose		http://purl.obolibrary.org/obo/CHEBI_17108	
CHEBI:17109	biolink:ChemicalEntity	7,8-dihydro-7,8-dihydroxykynurenic acid	The 7,8-dihydro-7,8-dihydroxy derivative of kynurenic acid.	KEGG:C01249	infores:chebi	4,7,8-trihydroxy-7,8-dihydroquinoline-2-carboxylic acid|7,8-Dihydro-7,8-dihydroxykynurenate		http://purl.obolibrary.org/obo/CHEBI_17109	
CHEBI:17110	biolink:ChemicalEntity	1-guanidino-1-deoxy-scyllo-inositol	A derivative of scyllo-inositol having a guanidino group in place of the 1-hydroxy group.	KEGG:C04280	infores:chebi	1-Guanidino-1-deoxy-scyllo-inositol|1-[(1s,2R,3S,4r,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]guanidine|1-carbamimidamido-1-deoxy-scyllo-inositol|1-carbamimidoylamino-1-deoxy-scyllo-inositol|1-guanidino-1-deoxy-scyllo-inositol|Amidino-scyllo-inosamine		http://purl.obolibrary.org/obo/CHEBI_17110	
CHEBI:17111	biolink:ChemicalEntity	5-O-phosphono-alpha-D-ribofuranosyl diphosphate	A derivative of alpha-D-ribose having a phosphate group at the 5-position and a diphosphate at the 1-position.	CAS:7540-64-9|DrugBank:DB01632|HMDB:HMDB0000280|KEGG:C00119|KNApSAcK:C00007296|MetaCyc:PRPP|PDBeChem:PRP|PMID:22264286|PMID:23509005|PMID:23734909|Reaxys:60403	infores:chebi	5-O-phosphono-alpha-D-ribofuranose 1-(trihydrogen diphosphate)|5-Phospho-alpha-D-ribose 1-diphosphate|5-Phosphoribosyl 1-pyrophosphate|5-Phosphoribosyl diphosphate|ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID|PRPP|PRib-PP|alpha-D-ribofuranose 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate)|phosphoribosyl pyrophosphate|phosphoribosylpyrophosphate		http://purl.obolibrary.org/obo/CHEBI_17111	
CHEBI:17113	biolink:ChemicalEntity	erythritol	The meso-diastereomer of butane-1,2,3,4-tetrol.	Beilstein:1719753|CAS:149-32-6|DrugBank:DB04481|Gmelin:82499|HMDB:HMDB0002994|KEGG:C00503|KNApSAcK:C00001161|MetaCyc:ERYTHRITOL|PDBeChem:MRY|PMCID:PMC9193570|PMID:12639570|PMID:163226|PMID:16901854|PMID:17336832|PMID:17979222|PMID:18369603|PMID:19632091|PMID:19804861|PMID:22770225|PMID:23421980|PMID:23574577|PMID:23890177|PMID:24643482|PMID:25108762|PMID:35289142|PMID:35364613|PMID:35575772|PMID:36276829|PMID:36354105|PMID:36478868|PMID:36547619|PMID:36615861|PMID:36849732|PMID:9862657|Reaxys:1735878|Wikipedia:Erythritol	infores:chebi	(2R,3S)-butane-1,2,3,4-tetrol|Erythrit|Erythrite|Erythritol|Erythrol|L-erythritol|MESO-ERYTHRITOL|Phycite|Phycitol|erythritol|erythro-tetritol|meso-erythritol|mesoerythritol		http://purl.obolibrary.org/obo/CHEBI_17113	
CHEBI:17114	biolink:ChemicalEntity	N(5)-formyl-5,6,7,8-tetrahydromethanopterin		CAS:99451-79-3|KEGG:C01274|PDBeChem:H4Z	infores:chebi	1-(4-{(1R)-1-[(6S,7S)-2-amino-5-formyl-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-{5-O-[(1S)-1,3-dicarboxypropylphosphono]-alpha-D-ribofuranosyl}-D-ribitol|5-(4-{[1-(2-AMINO-5-FORMYL-7-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL)ETHYL]AMINO}PHENYL)-5-DEOXY-1-O-{5-O-[(1,3-DICARBOXYPROPOXY)(HYDROXY)PHOSPHORYL]PENTOFURANOSYL}PENTITOL|5-Formyl-5,6,7,8-tetrahydromethanopterin|5-Formyl-H4MPT|5-formyl-5,6,7,8-tetrahydromethanopterin|N(5)-Formyltetrahydromethanopterin|N5-formyl-5,6,7,8-tetrahydromethanopterin		http://purl.obolibrary.org/obo/CHEBI_17114	
CHEBI:17115	biolink:ChemicalEntity	L-serine	The L-enantiomer of serine.	CAS:56-45-1|DrugBank:DB00133|Drug_Central:4127|ECMDB:ECMDB00187|Gmelin:2570|HMDB:HMDB0000187|KEGG:C00065|KEGG:D00016|KNApSAcK:C00001393|MetaCyc:SER|PDBeChem:SER|PMID:1650428|PMID:17439666|PMID:19062365|PMID:21956576|PMID:22265470|PMID:22393170|PMID:22547037|PMID:22566084|PMID:22566694|Reaxys:1721404|Wikipedia:L-serine|YMDB:YMDB00112	infores:chebi	(2S)-2-amino-3-hydroxypropanoic acid|(S)-(-)-serine|(S)-2-amino-3-hydroxypropanoic acid|(S)-alpha-Amino-beta-hydroxypropionic acid|(S)-serine|L-(-)-serine|L-2-Amino-3-hydroxypropionic acid|L-3-Hydroxy-2-aminopropionic acid|L-3-Hydroxy-alanine|L-Ser|L-Serin|L-Serine|L-serine|S|SERINE|Ser|Serine|beta-Hydroxy-L-alanine|beta-Hydroxyalanine		http://purl.obolibrary.org/obo/CHEBI_17115	
CHEBI:17117	biolink:ChemicalEntity	5-dehydro-4-deoxy-D-glucuronate	The anion resulting from the removal of a proton from the carboxylic acid group of 5-dehydro-4-deoxy-D-glucuronic acid.	KEGG:C04053|PMID:10441389|PMID:15148314|PMID:16630576|PMID:16893885|PMID:19416976|PMID:21147778	infores:chebi	(4S,5R)-4,5-dihydroxy-2,6-dioxohexanoate|4-Deoxy-L-threo-5-hexosulose uronate|4-deoxy-L-threo-hex-5-ulosuronate|5-Dehydro-4-deoxy-D-glucuronate|5-dehydro-4-deoxy-D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_17117	
CHEBI:17118	biolink:ChemicalEntity	aldehydo-D-galactose		Beilstein:1724619|GlyTouCan:G93924TT	infores:chebi	(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal|WURCS=2.0/1,1,0/[o2112h]/1/|aldehydo-D-galacto-hexose|aldehydo-D-galactose		http://purl.obolibrary.org/obo/CHEBI_17118	
CHEBI:17120	biolink:ChemicalEntity	hexanoate	A short-chain fatty acid anion that is the conjugate base of hexanoic acid (also known as caproic acid).	Beilstein:3601453|CAS:151-33-7|ECMDB:ECMDB21229|Gmelin:326340|KEGG:C01585|MetaCyc:HEXANOATE	infores:chebi	1-hexanoate|1-pentacarboxylate|1-pentanecarboxylate|CH3-[CH2]4-COO(-)|butylacetate|caproate|capronate|hexanoate|hexoate|hexylate|n-caproate|n-hexanoate|n-hexoate|n-hexylate|nPnCO2 anion|pentanecarboxylate|pentylformate		http://purl.obolibrary.org/obo/CHEBI_17120	
CHEBI:17121	biolink:ChemicalEntity	oxomalonate(2-)		Beilstein:5807275|Gmelin:1783066|KEGG:C00830	infores:chebi	oxomalonate|oxopropanedioate		http://purl.obolibrary.org/obo/CHEBI_17121	
CHEBI:17122	biolink:ChemicalEntity	aldehydo-N-acetyl-D-mannosamine	An N-acetylmannosamine in open-chain aldehyde form with D-configuration.	CAS:3615-17-6|KEGG:C00645	infores:chebi	2-Acetamido-2-deoxy-D-mannose|D-ManNAc|N-Acetyl-D-mannosamine|N-acetyl-D-mannosamine|aldehydo-N-acetyl-D-mannosamine		http://purl.obolibrary.org/obo/CHEBI_17122	
CHEBI:17123	biolink:ChemicalEntity	2-aminoacrylic acid	A 2,3-dehydroamino acid that is alanine which has been dehydrogenated to introduce a double bond between positions 2 and 3.	CAS:1948-56-7|DrugBank:DB02688|KEGG:C02218|PDBeChem:DHA|PMID:16734454|PMID:18585427|PMID:23749972|PMID:23815688|Reaxys:6122568	infores:chebi	2,3-didehydroalanine|2-Aminoacrylate|2-aminoprop-2-enoic acid|Dehydroalanine|alpha,beta-dehydroalanine|anhydroserine2-aminopropenoic acid		http://purl.obolibrary.org/obo/CHEBI_17123	
CHEBI:17125	biolink:ChemicalEntity	6-acetamido-3-aminohexanoate		KEGG:C03846	infores:chebi	6-acetamido-3-aminohexanoate		http://purl.obolibrary.org/obo/CHEBI_17125	
CHEBI:17126	biolink:ChemicalEntity	carnitine	An amino-acid betaine that is butanoate substituted with a hydroxy group at position C-3 and a trimethylammonium group at C-4.	CAS:461-06-3|DrugBank:DB02648|KEGG:C00487|MetaCyc:DL-CARNITINE|PMID:22770225|PMID:23868375|Patent:US4255449|Patent:US4315944|Reaxys:1866665|Wikipedia:Carnitine	infores:chebi	3-hydroxy-4-(trimethylammonio)butanoate|D,L-carnitine|carnitine		http://purl.obolibrary.org/obo/CHEBI_17126	
CHEBI:17128	biolink:ChemicalEntity	adipate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of adipic acid.	CAS:764-65-8|Gmelin:326743|MetaCyc:ADIPATE|Reaxys:3904826|UM-BBD_compID:c0123	infores:chebi	O2C(CH2)4CO2 dianion|adipate dianion|hexan-1,6-dicarboxylate|hexanedioate|hexanedioic acid, ion(2-)		http://purl.obolibrary.org/obo/CHEBI_17128	
CHEBI:17129	biolink:ChemicalEntity	(S)-scoulerine	A berberine alkaloid isolated from  Corydalis saxicola.	CAS:6451-73-6|KEGG:C02106|KNApSAcK:C00026092|LINCS:LSM-3391|PDBeChem:SLX|PMID:18649321|PMID:22029392|Wikipedia:Scoulerine	infores:chebi	(-)-scoulerine|(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol|(13aS)-5,8,13,13a-tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol|(S)-Scoulerine|(S)-scoulerine		http://purl.obolibrary.org/obo/CHEBI_17129	
CHEBI:17130	biolink:ChemicalEntity	10-oxocapric acid	A capric acid derivative carrying an oxo group at position 10.	Beilstein:1766800|CAS:5578-80-3|KEGG:C02217|LIPID_MAPS_instance:LMFA01060078	infores:chebi	10-oxodecanoic acid|9-aldehydononanoic acid|9-formylnonanoic acid|9-formylpelargonic acid|omega-oxocapric acid|omega-oxodecanoic acid|sebacaldehydic acid|sebacic semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17130	
CHEBI:17131	biolink:ChemicalEntity	(3,5-diiodo-4-hydroxyphenyl)pyruvic acid	A derivative of pyruvic acid carrying a 3,5-diiodo-4-hydroxyphenyl group at the 3-position.	KEGG:C01244	infores:chebi	3,5-Diiodo-4-hydroxyphenylpyruvate|3-(3,5-Diiodo-4-hydroxyphenyl)pyruvate|3-(4-hydroxy-3,5-diiodophenyl)-2-oxopropanoic acid|beta-(3,5-diiodo-4-hydroxyphenyl)pyruvate		http://purl.obolibrary.org/obo/CHEBI_17131	
CHEBI:17132	biolink:ChemicalEntity	diethyl (2R,3R)-2-hydroxy-3-methylsuccinate		Beilstein:5736901|KEGG:C04586	infores:chebi	Diethyl (2R,3R)-2-methyl-3-hydroxysuccinate|diethyl (2R,3R)-2-hydroxy-3-methylbutanedioate|diethyl (2R,3R)-2-methyl-3-hydroxysuccinate		http://purl.obolibrary.org/obo/CHEBI_17132	
CHEBI:17133	biolink:ChemicalEntity	deoxylimonoic acid		CAS:35606-75-8|KEGG:C02027	infores:chebi	Deoxylimonate|Deoxylimonic acid|{(3R,3aR,7aS)-3a-[(1R,6S,8aR)-1-furan-3-yl-5,8a-dimethyl-3-oxo-3,4,6,7,8,8a-hexahydro-1H-isochromen-6-yl]-2,2-dimethyl-6-oxohexahydro-4H-furo[3,2-c]pyran-3-yl}acetic acid		http://purl.obolibrary.org/obo/CHEBI_17133	
CHEBI:17134	biolink:ChemicalEntity	octopamine	A member of the class of phenylethanolamines that is phenol which is substituted at the para- position by a 2-amino-1-hydroxyethyl group. A biogenic phenylethanolamine which has been found to act as a neurotransmitter, neurohormone or neuromodulator in invertebrates.	Beilstein:1211019|CAS:104-14-3|Drug_Central:3396|KEGG:C04227|LINCS:LSM-4975	infores:chebi	1-(4-Hydroxyphenyl)-2-aminoethanol|1-(p-hydroxyphenyl)-2-aminoethanol|4-(2-amino-1-hydroxyethyl)phenol|Octopamin|Octopamine|alpha-(aminomethyl)-4-hydroxybenzenemethanol|alpha-(aminomethyl)-p-hydroxybenzyl alcohol|beta-hydroxytyramine|norsynephrine|octopaminum|p-Hydroxyphenylethanolamine		http://purl.obolibrary.org/obo/CHEBI_17134	
CHEBI:17135	biolink:ChemicalEntity	long-chain fatty alcohol	A fatty alcohol with a chain length ranging from C13 to C22.	KEGG:C00339|MetaCyc:Long-chain-alcohols|PMID:19155068|PMID:22436224|PMID:22444994	infores:chebi	Long-chain alcohol|a long chain fatty alcohol|long chain fatty alcohol|long chain fatty alcohols|long-chain alcohols|long-chain fatty alcohols		http://purl.obolibrary.org/obo/CHEBI_17135	
CHEBI:17136	biolink:ChemicalEntity	2,8-dihydroxy-1,4-naphthoquinone	A hydroxyquinone that is the 2,8-dihydroxy derivative of 1,4-naphthoquinone.	KEGG:C04110	infores:chebi	2,8-dihydroxynaphthalene-1,4-dione|3,5-Dihydroxy-1,4-naphthoquinone		http://purl.obolibrary.org/obo/CHEBI_17136	
CHEBI:17137	biolink:ChemicalEntity	hydrogensulfite		CAS:15181-46-1|Gmelin:1455|KEGG:C11481|PDBeChem:SO3	infores:chebi	Bisulfite|HSO3(-)|HSO3-|Hydrogen sulfite|[SO2(OH)](-)|bisulfite|bisulphite|hydrogen sulfite(1-)|hydrogen(trioxidosulfate)(1-)|hydrogensulfite(1-)|hydrogentrioxosulfate(1-)|hydrogentrioxosulfate(IV)|hydrosulfite anion|hydroxidodioxidosulfate(1-)|monohydrogentrioxosulfate		http://purl.obolibrary.org/obo/CHEBI_17137	
CHEBI:17138	biolink:ChemicalEntity	glyceraldehyde 3-phosphate	An aldotriose phosphate that is the 3-phospho derivative of glyceraldehyde. It is an important metabolic intermediate in several central metabolic pathways in all organisms.	CAS:142-10-9|CAS:591-59-3|DrugBank:DB02263|HMDB:HMDB0001112|KEGG:C00661|KNApSAcK:C00007285|MetaCyc:CPD0-2032|Reaxys:1725008|Wikipedia:3-phosphoglyceraldehyde	infores:chebi	2-hydroxy-3-(phosphonooxy)propanal|2-hydroxy-3-oxopropyl dihydrogen phosphate|3-phosphoglyceraldehyde|DL-Glyceraldehyde 3-phosphate|GAP|Glyceraldehyde 3-phosphate|Glycerinaldehyd-3-phosphat|Glyzerinaldehyd-3-phosphat|gliceraldehido-3-fosfato|glyceraldehyde 3-(dihydrogen phosphate)|glyceraldehyde-3-phosphate		http://purl.obolibrary.org/obo/CHEBI_17138	
CHEBI:17139	biolink:ChemicalEntity	6-O-sulfo-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->3)-1-O-alkyl-2-O-acylglycerol		KEGG:C04920	infores:chebi	6-Sulfo-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,3-1-O-alkyl-2-O-acylglycerol		http://purl.obolibrary.org/obo/CHEBI_17139	
CHEBI:17140	biolink:ChemicalEntity	D-xylulose	The D-enantiomer of xylulose.	CAS:551-84-8|DrugBank:DB03947|HMDB:HMDB0001644|KEGG:C00310|KNApSAcK:C00019684|MetaCyc:D-XYLULOSE|PDBeChem:XUL|PMID:15234337|Reaxys:1723052	infores:chebi	D-Lyxulose|D-Xul|D-Xylulose|D-threo-Pentulose|D-threo-pent-2-ulose|D-xylulose		http://purl.obolibrary.org/obo/CHEBI_17140	
CHEBI:17141	biolink:ChemicalEntity	cysteamine	An amine that consists of an ethane skeleton substituted with a thiol group at C-1 and an amino group at C-2.	CAS:60-23-1|Chemspider:5834|DrugBank:DB00847|Drug_Central:768|FooDB:FDB023091|Gmelin:25385|HMDB:HMDB0002991|KEGG:C01678|KEGG:D03634|MetaCyc:CPD-239|PDBeChem:DHL|PMID:11341102|PMID:1603809|PMID:17581819|PMID:22039970|PMID:22642810|PMID:22735334|PMID:23429057|PMID:26043233|PMID:26322858|Reaxys:635649|Wikipedia:Cysteamine	infores:chebi	1-amino-2-mercaptoethane|2-AMINO-ETHANETHIOL|2-Aminoethanethiol|2-amino-1-ethanethiol|2-aminoethanethiol|2-aminoethyl mercaptan|2-aminoethylthiol|2-mercaptoethanamine|2-mercaptoethylamine|Cysteamine|MEA|Thioethanolamine|beta-Aminoethanethiol|beta-MEA|beta-Mercaptoethylamine|beta-aminoethanethiol|beta-aminoethylthiol|beta-mercaptoethylamine|cysteinamine|mercaptamina|mercaptamine|mercaptaminum|mercaptoethylamine		http://purl.obolibrary.org/obo/CHEBI_17141	
CHEBI:17142	biolink:ChemicalEntity	5-formyl-2-hydroxyhepta-2,4-dienedioic acid		CAS:2461-62-3|KEGG:C04642|UM-BBD_compID:c0305	infores:chebi	2-Hydroxy-5-carboxymethylmuconate semialdehyde|5-Carboxymethyl-2-hydroxymuconate semialdehyde|5-Carboxymethyl-2-hydroxymuconic semialdehyde|5-formyl-2-hydroxyhepta-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_17142	
CHEBI:17143	biolink:ChemicalEntity	5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one		KEGG:C06726	infores:chebi	5,6-Dihydroxy-3-methyl-2-oxo-1,2,5,6-tetrahydroquinoline|5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one		http://purl.obolibrary.org/obo/CHEBI_17143	
CHEBI:17144	biolink:ChemicalEntity	2-(3-amino-3-carboxypropyl)-L-histidine		HMDB:HMDB0011655	infores:chebi	2-(3-Carboxy-3-aminopropyl)-L-histidine|2-(3-amino-3-carboxypropyl)-L-histidine|2-(3-carboxy-3-aminopropyl)-L-histidine		http://purl.obolibrary.org/obo/CHEBI_17144	
CHEBI:17146	biolink:ChemicalEntity	anhydrotetracycline		KEGG:C02811|PDBeChem:TDC	infores:chebi	(4S,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide|Anhydrotetracycline		http://purl.obolibrary.org/obo/CHEBI_17146	
CHEBI:17147	biolink:ChemicalEntity	5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one		KEGG:C04798	infores:chebi	5-Amino-4-chloro-2-(2',3'-dihydroxyphenyl)-3(2H)-pyridazinone|5-Amino-4-chloro-2-(2,3-dihydroxyphenyl)-3(2H)-pyridazinone|5-amino-4-chloro-2-(2,3-dihydroxyphenyl)-3(2H)-pyridazinone|5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one|Chloridazon catechol		http://purl.obolibrary.org/obo/CHEBI_17147	
CHEBI:17148	biolink:ChemicalEntity	putrescine	A four-carbon alkane-alpha,omega-diamine. It is obtained by the breakdown of amino acids and is responsible for the foul odour of putrefying flesh.	BPDB:1393|CAS:110-60-1|DrugBank:DB01917|ECMDB:ECMDB01414|Gmelin:1715|HMDB:HMDB0001414|KEGG:C00134|KNApSAcK:C00001428|MetaCyc:PUTRESCINE|PDBeChem:PUT|PMID:12053479|PMID:15453685|PMID:16346523|PMID:18721677|PMID:22735334|PMID:24331418|PMID:24820075|PMID:24864091|Reaxys:605282|Wikipedia:Putrescine|YMDB:YMDB00132	infores:chebi	1,4-Butanediamine|1,4-DIAMINOBUTANE|1,4-butylenediamine|1,4-tetramethylenediamine|Butane-1,4-diamine|H2N(CH2)4NH2|Putrescin|Putrescine|Putreszin|Tetramethylendiamin|Tetramethylenediamine|butane-1,4-diamine|butylenediamine|putrescina		http://purl.obolibrary.org/obo/CHEBI_17148	
CHEBI:17149	biolink:ChemicalEntity	N-acetyl-beta-D-glycosaminyl glycopeptide	A glycopeptide having an N-acetyl-beta-D-glycosaminyl residue at the non-reducing end.	KEGG:C04502	infores:chebi	N-acetyl-beta-D-glycosaminyl glycopeptides		http://purl.obolibrary.org/obo/CHEBI_17149	
CHEBI:17150	biolink:ChemicalEntity	2-phosphoglycolic acid	The O-phospho derivative of glycolic acid.	DrugBank:DB02726|KEGG:C00988|KNApSAcK:C00007561	infores:chebi	(phosphonooxy)acetic acid|2-Phosphoglycolate|2-phosphoglycolic acid|Phosphoglycolic acid		http://purl.obolibrary.org/obo/CHEBI_17150	
CHEBI:17151	biolink:ChemicalEntity	xylitol	A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group.	CAS:87-99-0|DrugBank:DB01904|Drug_Central:4604|Gmelin:82893|HMDB:HMDB0002917|KEGG:C00379|KEGG:D00061|MetaCyc:XYLITOL|PDBeChem:XYL|PMID:11154411|PMID:11163479|PMID:12061879|PMID:15377394|PMID:16708791|PMID:16901854|PMID:17216457|PMID:17216458|PMID:17336832|PMID:17979222|PMID:18316079|PMID:20030329|PMID:22735334|PMID:22791282|PMID:23247825|PMID:23287496|PMID:23338824|PMID:23589387|PMID:23597921|PMID:23615861|PMID:23796483|PMID:23916161|PMID:23957303|PMID:24012734|PMID:24643482|PMID:25108762|Reaxys:1720523|Wikipedia:Xylitol	infores:chebi	(2R,3R,4S)-Pentane-1,2,3,4,5-pentaol|(2R,3r,4S)-pentane-1,2,3,4,5-pentol|D-XYLITOL|L-xylitol|Xylit|Xylitol|meso-xylitol|xylite|xylitol		http://purl.obolibrary.org/obo/CHEBI_17151	
CHEBI:17153	biolink:ChemicalEntity	propanal	An aldehyde that consists of ethane bearing a formyl substituent. The parent of the class of propanals.	CAS:123-38-6|HMDB:HMDB0003366|KEGG:C00479|MetaCyc:CPD-665|PDBeChem:CBG|PMID:20097366|PMID:21568340|Reaxys:506010|UM-BBD_compID:c0207|Wikipedia:Propanal	infores:chebi	1-Propanal|Aldehyde propionique|C2H5CHO|Methylacetaldehyde|Propaldehyde|Propanal|Propanaldehyde|Propional|Propionaldehyde|Propionic aldehyde|Propyl aldehyde|Propylaldehyde|Propylic aldehyde|n-Propanal|n-Propionaldehyde|propanal|propionaldehyde		http://purl.obolibrary.org/obo/CHEBI_17153	
CHEBI:17154	biolink:ChemicalEntity	nicotinamide	A pyridinecarboxamide that is pyridine in which the hydrogen at position 3 is replaced by a carboxamide group.	CAS:98-92-0|DrugBank:DB02701|Drug_Central:1906|FooDB:FDB012485|Gmelin:3336|HMDB:HMDB0001406|KEGG:C00153|KEGG:D00036|KNApSAcK:C00000209|LINCS:LSM-5428|MetaCyc:NIACINAMIDE|PDBeChem:NCA|PMID:10884473|PMID:11355130|PMID:11814060|PMID:12014919|PMID:12487919|PMID:12519385|PMID:12709297|PMID:12782109|PMID:12890690|PMID:14729974|PMID:14757966|PMID:14871431|PMID:15497767|PMID:15563975|PMID:15780941|PMID:15807725|PMID:15834926|PMID:15995937|PMID:16029679|PMID:16209160|PMID:16596767|PMID:16766489|PMID:16871361|PMID:17021258|PMID:17129213|PMID:18234191|PMID:18316796|PMID:18368629|PMID:18373238|PMID:18389009|PMID:18514428|PMID:18930755|PMID:18987186|PMID:19212411|PMID:19539713|PMID:19544437|PMID:2026685|PMID:21503886|PMID:21891976|PMID:21918528|PMID:21926578|PMID:22067079|PMID:22160932|PMID:22207684|PMID:22232263|PMID:22281243|PMID:22359146|PMID:22361740|PMID:22407380|PMID:22456321|PMID:22536229|PMID:22543086|PMID:22626821|PMID:22699421|PMID:22709272|PMID:22763693|PMID:22770225|PMID:23016598|PMID:23028781|PMID:23043891|PMID:23047329|PMID:24027187|PMID:24077178|PMID:24559077|PMID:24635573|PMID:25504347|PMID:25561219|PMID:31710686|PMID:32249824|PMID:33196157|PMID:33471934|PMID:8620561|PMID:8767167|PMID:9518388|Patent:US2904552|Patent:US2993051|Reaxys:383619|Wikipedia:Nicotinamide	infores:chebi	3-carbamoylpyridine|3-pyridinecarboxamide|Niacinamide|Nicotinamid|Nicotinsaeureamid|Nikotinamid|Nikotinsaeureamid|Vitamin PP|beta-pyridinecarboxamide|m-(aminocarbonyl)pyridine|niacin|niamide|nicotinamida|nicotinamide|nicotinamidum|nicotine acid amide|nicotine amide|nicotinic acid amide|nicotinic amide|nicotylamide|pyridine-3-carboxamide|pyridine-3-carboxylic acid amide|vitamin B3		http://purl.obolibrary.org/obo/CHEBI_17154	
CHEBI:17155	biolink:ChemicalEntity	flavonol 3-O-(6-O-malonyl-beta-D-glucoside)	Any glycosyloxyflavone that consists of a flavonol attached to a 6-O-malonyl-beta-D-glucosyl residue at position 3 via a glycosidic linkage.	KEGG:C04385	infores:chebi	4-oxo-2-phenyl-4H-chromen-3-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside|Flavonol 3-O-(6-O-malonyl-beta-D-glucoside)|flavonol 3-O-(6-O-malonyl-beta-D-glucoside)s		http://purl.obolibrary.org/obo/CHEBI_17155	
CHEBI:17156	biolink:ChemicalEntity	1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol	A derivative of scyllo-inositol where the 1- and 3-hydroxy groups are replaced by guanidino and amino groups respectively.	KEGG:C01298	infores:chebi	1-[(1R,2S,3S,4R,5S,6S)-3-amino-2,4,5,6-tetrahydroxycyclohexyl]guanidine|1D-1-Guanidino-3-amino-1,3-dideoxy-scyllo-inositol|Amidinostreptamine		http://purl.obolibrary.org/obo/CHEBI_17156	
CHEBI:17158	biolink:ChemicalEntity	methylglyoxal	A 2-oxo aldehyde derived from propanal.	CAS:78-98-8|KEGG:C00546|KNApSAcK:C00007562|PMID:10373458|PMID:10723098|PMID:11504881|PMID:15520007|PMID:17103372|PMID:19202315|PMID:20096340|PMID:22983866|PMID:23543734|PMID:23845007|PMID:24040205|PMID:24168114|PMID:26861824|PMID:9506998|Reaxys:906750|Wikipedia:Methylglyoxal	infores:chebi	1,2-propanedione|2-Ketopropionaldehyde|2-Oxopropanal|2-oxopropanal|2-oxopropionaldehyde|CH3COCHO|Methylglyoxal|Pyruvaldehyde|Pyruvic aldehyde|acetylformaldehyde|acetylformyl|alpha-ketopropionaldehyde|methylglyoxal		http://purl.obolibrary.org/obo/CHEBI_17158	
CHEBI:17159	biolink:ChemicalEntity	(R)-carnitinamide		Beilstein:5731415|KEGG:C02290	infores:chebi	(2R)-4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium|(R)-carnitinamide|L-Carnitinamide		http://purl.obolibrary.org/obo/CHEBI_17159	
CHEBI:17160	biolink:ChemicalEntity	17alpha-estradiol	An estradiol that is estra-1,3,5(10)-triene substituted by hydroxy groups at positions 3 and 17 (the 17alpha stereoisomer).	Beilstein:2698044|CAS:57-91-0|Chemspider:61840|FooDB:FDB011524|Gmelin:2190991|HMDB:HMDB0000429|KEGG:C02537|KEGG:D07121|LINCS:LSM-36371|LIPID_MAPS_instance:LMST02010029|MetaCyc:CPD-351|PMID:10533159|PMID:10977945|PMID:11379378|PMID:11410806|PMID:12115026|PMID:12234624|PMID:15698550|PMID:15947006|PMID:16042770|PMID:1810267|PMID:18644750|PMID:19093730|PMID:1920120|PMID:20451236|PMID:22581453|PMID:24245565|PMID:24564600|PMID:28877759|PMID:7925599|PMID:9457484|Wikipedia:17%CE%B1-Estradiol	infores:chebi	(17alpha)-estra-1,3,5(10)-triene-3,17-diol|1,3,5-estratriene-3,17alpha-diol|13beta-methyl-1,3,5(10)-gonatriene-3,17alpha-diol|17-epiestradiol|17alpha-Estradiol|17alpha-estradiol|17alpha-oestradiol|3,17alpha-dihydroxyestra-1,3,5(10)-triene|3,17alpha-dihydroxyoestra-1,3,5(10)-triene|Estradiol-17alpha|alfatradiol|alfatradiolum|alpha-estradiol|epiestradiol|epiestrol|estra-1,3,5(10)-triene-3,17alpha-diol|estra-1,3,5(10)trien-3,17alpha-diol|oestra-1,3,5(10)-triene-3,17alpha-diol		http://purl.obolibrary.org/obo/CHEBI_17160	
CHEBI:17161	biolink:ChemicalEntity	O-demethylpuromycin	A derivative of puromycin lacking the O-methyl group on the tyrosyl residue.	CAS:21708-87-2|KEGG:C02864	infores:chebi	3'-deoxy-N,N-dimethyl-3'-(L-tyrosinamido)adenosine|O-Demethylpuromycin		http://purl.obolibrary.org/obo/CHEBI_17161	
CHEBI:17162	biolink:ChemicalEntity	2-oxooctadecanoate	A 2-oxo monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of 2-oxooctadecanoic acid (stearic acid). The major species at pH 7.3.	KEGG:C00869	infores:chebi	2-oxooctadecanoate|2-oxostearate		http://purl.obolibrary.org/obo/CHEBI_17162	
CHEBI:17163	biolink:ChemicalEntity	S-methyl D-thioglycerate		Beilstein:1701892|KEGG:C03804	infores:chebi	(2R)-S-methyl-1-thioglycerate|S-Methyl-1-thio-D-glycerate|S-methyl (2R)-2,3-dihydroxypropanethioate		http://purl.obolibrary.org/obo/CHEBI_17163	
CHEBI:17164	biolink:ChemicalEntity	stachyose	A tetrasaccharide consisting of sucrose having an alpha-D-galactosyl-(1->6)-alpha-D-galactosyl moiety attached at the 6-position of the glucose.	CAS:10094-58-3|CAS:470-55-3|HMDB:HMDB0003553|KEGG:C01613|KEGG:G00278|KNApSAcK:C00001150|PMID:10334866|PMID:10652123|PMID:11789231|PMID:1255266|PMID:12801075|PMID:16656948|PMID:16658766|PMID:16666190|PMID:16668659|PMID:18970754|PMID:21421343|PMID:7524207|PMID:8479952|PMID:8528153|PMID:9629861|Reaxys:1445746|Reaxys:1696669|Reaxys:74246|Wikipedia:Stachyose	infores:chebi	O-alpha-D-galactopyranosyl-(1->6)o-alpha-D-galactopyranosyl-(1->6)O-alpha-D-galactopyranosyl-beta-D-fructofuranoside|Stachyose|alpha-D-Galp-(1->6)-alpha-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf|beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside|stachyose		http://purl.obolibrary.org/obo/CHEBI_17164	
CHEBI:17165	biolink:ChemicalEntity	Photinus luciferin	A 1,3-thiazolemonocarboxylic acid consisting of 3,5-dihydrothiophene-4-carboxylic acid having a 6-hydroxybenzothiazol-2-yl group at the 2-position.	CAS:2591-17-5|Gmelin:30484|KEGG:C02740	infores:chebi	(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid|(S)-4,5-Dihydro-2-(6-hydroxy-1,3-benzothiazol-2-yl)thiazole-4-carboxylic acid|(S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid|(S)-4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid|(S)-4,5-dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid|Firefly luciferin|Photinus luciferin|firefly luciferin		http://purl.obolibrary.org/obo/CHEBI_17165	
CHEBI:17166	biolink:ChemicalEntity	N-methylputrescine	An N-monosubstituted putrescine where the N-substituent is methyl.	KEGG:C02723	infores:chebi	N-Methylputrescine|N-methylbutane-1,4-diamine		http://purl.obolibrary.org/obo/CHEBI_17166	
CHEBI:171664	biolink:ChemicalEntity	antiamoebic agent	An antiparasitic agent which is effective against amoeba, a genus of single-celled amoeboids in the family Amoebidae.		infores:chebi	amebicide|amebicides|amoebicide|amoebicides|anti-amoebic agent|anti-amoebic agents|anti-amoebic drug|anti-amoebic drugs|antiamoebic|antiamoebic agents|antiamoebic drug|antiamoebic drugs|antiamoebics		http://purl.obolibrary.org/obo/CHEBI_171664	
CHEBI:17167	biolink:ChemicalEntity	(R)-lactaldehyde	The (R)-stereoisomer of lactaldehyde.	KEGG:C00937|PMID:14323585|PMID:5016652|Reaxys:1719826	infores:chebi	(2R)-2-hydroxypropanal|(R)-Lactaldehyde|(R)-lactaldehyde|D-2-Hydroxypropionaldehyde|D-2-hydroxypropionaldehyde|D-Lactaldehyde|D-lactaldehyde		http://purl.obolibrary.org/obo/CHEBI_17167	
CHEBI:17168	biolink:ChemicalEntity	5alpha-cholest-7-en-3beta-ol	A cholestanoid that is (5alpha)-cholest-7-ene substituted by a beta-hydroxy group at position 3.	CAS:80-99-9|HMDB:HMDB0001170|KEGG:C01189|KNApSAcK:C00023744|LIPID_MAPS_instance:LMST01010089|PMID:12812989|PMID:14511438|Reaxys:3215566|Wikipedia:Lathosterol	infores:chebi	5alpha-Cholest-7-en-3beta-ol|5alpha-cholest-7-en-3beta-ol|Lathosterol|gamma-Cholesterol|lathosterol		http://purl.obolibrary.org/obo/CHEBI_17168	
CHEBI:17169	biolink:ChemicalEntity	benzaldehyde	An arenecarbaldehyde that consists of benzene bearing a single formyl substituent; the simplest aromatic aldehyde and parent of the class of benzaldehydes.	CAS:100-52-7|HMDB:HMDB0006115|KEGG:C00193|KEGG:C00261|KEGG:D02314|MetaCyc:BENZALDEHYDE|PDBeChem:HBX|PMID:11943806|PMID:12692643|PMID:12738275|PMID:12746108|PMID:1388821|PMID:15087594|PMID:15658857|PMID:16248550|PMID:16508147|PMID:16557466|PMID:18348134|PMID:20733068|PMID:20878540|PMID:21035797|PMID:21538605|PMID:21773601|PMID:21828928|PMID:23263855|Reaxys:471223|UM-BBD_compID:c0279|Wikipedia:Benzaldehyde	infores:chebi	Artificial almond oil|Benzaldehyde|Benzanoaldehyde|Benzene carbaldehyde|Benzene carboxaldehyde|Benzenecarbonal|Benzenecarboxaldehyde|Benzenemethylal|Benzoic acid aldehyde|Benzoic aldehyde|Benzylaldehyde|Ethereal oil of bitter almonds|Phenylformaldehyde|Phenylmethanal|Synthetic oil of bitter almond|benzaldehyde		http://purl.obolibrary.org/obo/CHEBI_17169	
CHEBI:17170	biolink:ChemicalEntity	dimethylamine	A secondary aliphatic amine where both N-substituents are methyl.	CAS:124-40-3|Gmelin:849|HMDB:HMDB0000087|KEGG:C00543|MetaCyc:DIMETHYLAMINE|PDBeChem:DMN|PMID:17190852|PMID:18282650|PMID:22074457|Reaxys:605257|Wikipedia:Dimethylamine	infores:chebi	DIMETHYLAMINE|DMA|Dimethylamine|HNMe2|Me2NH|N,N-Dimethylamine|N,N-dimethylamine|N-methylmethanamine		http://purl.obolibrary.org/obo/CHEBI_17170	
CHEBI:17172	biolink:ChemicalEntity	2'-deoxyguanosine	A purine 2'-deoxyribonucleoside having guanine as the nucleobase.	CAS:961-07-9|HMDB:HMDB0000085|KEGG:C00330|MetaCyc:DEOXYGUANOSINE|PDBeChem:GNG|Reaxys:39814|Wikipedia:Deoxyguanosine	infores:chebi	2'-Deoxyguanosine|2'-deoxyguanosine|2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol|9-(2-deoxy-beta-D-erythro-pentofuranosyl)-guanine|Deoxyguanosine|dG|guanine deoxy nucleoside		http://purl.obolibrary.org/obo/CHEBI_17172	
CHEBI:17173	biolink:ChemicalEntity	D-ribulose	The D-stereoisomer of ribulose.	CAS:488-84-6|HMDB:HMDB0000621|KEGG:C00309|KEGG:C05052|KNApSAcK:C00001131|MetaCyc:D-RIBULOSE|PDBeChem:RBL|PMID:22344653|PMID:24391356|PMID:4928018|Reaxys:1723050	infores:chebi	D-Arabinoketose|D-Arabinulose|D-Riboketose|D-Ribulose|D-Rul|D-erythro-2-Pentulose|D-erythro-Pent-2-ulose|D-erythro-pent-2-ulose|D-ribulose		http://purl.obolibrary.org/obo/CHEBI_17173	
CHEBI:17174	biolink:ChemicalEntity	heparosan N-sulfate L-iduronic acid	A heparan sulfate composed of a backbone of repeating alpha-L-iduronosyl-(1->4)-N-sulfonyl-alpha-D-glucosamine units joined by (1->4)-linkages.	KEGG:C04073|PMID:16860191	infores:chebi	Heparosan-N-sulfate L-iduronate|[4)-alpha-L-IdoA-(1->4)-alpha-D-GlcNS-(1->]n|[4)-alpha-L-IdopA-(1->4)-alpha-D-GlcpNS-(1->]n|poly[(1->4)-(alpha-L-idopyranosyluronic acid)-(1->4)-2-deoxy-2-sulfoamino-alpha-D-glucopyranosyl]|poly[(1->4)-alpha-L-iduronosyl-(1->4)-N-sulfo-alpha-D-glucosaminyl]		http://purl.obolibrary.org/obo/CHEBI_17174	
CHEBI:171741	biolink:ChemicalEntity	cerulenin	An epoxydodecadienamide isolated from several species, including Acremonium, Acrocylindrum and Helicoceras. It inhibits the biosynthesis of several lipids by interfering with enzyme function.	Beilstein:4807182|CAS:17397-89-6|DrugBank:DB01034|Drug_Central:578|KEGG:C12058|KNApSAcK:C00018711	infores:chebi	(2R,3S)-3-((4E,7E)-Nona-4,7-dienoyl)-oxirane-2-carboxylic acid amide|(2R,3S)-3-((4E,7E)-nona-4,7-dienoyl)oxirane-2-carboxamide|(2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide|Cerulenin		http://purl.obolibrary.org/obo/CHEBI_171741	
CHEBI:17175	biolink:ChemicalEntity	guanidinoethyl methyl phosphate	An organic phosphate that consists of phosphoethanolamine bearing N-amidino and O-methyl substituents.	KEGG:C04071|Reaxys:2692661	infores:chebi	2-(carbamimidamido)ethyl methyl hydrogen phosphate|Guanidinoethyl methyl phosphate		http://purl.obolibrary.org/obo/CHEBI_17175	
CHEBI:17176	biolink:ChemicalEntity	long-chain fatty aldehyde	A fatty aldehyde that has a chain length ranging from C13 to C22.	KEGG:C00609	infores:chebi	a long-chain fatty aldehyde|long-chain fatty aldehydes		http://purl.obolibrary.org/obo/CHEBI_17176	
CHEBI:17177	biolink:ChemicalEntity	cinnamyl alcohol	A primary alcohol comprising an allyl core with a hydroxy substituent at the 1-position and a phenyl substituent at the 3-position (geometry of the C=C bond unspecified).	CAS:104-54-1|Gmelin:27238|HMDB:HMDB0029697|KEGG:C02394|KNApSAcK:C00042390|MetaCyc:CINNAMYL-ALC|PMID:23421457|PMID:24190481|Reaxys:1903999|Wikipedia:Cinnamyl_alcohol	infores:chebi	3-Phenyl-2-propen-1-ol|3-phenyl-2-propen-1-ol|3-phenylprop-2-en-1-ol|Cinnamyl alcohol|Styrylcarbinol|Zimtalcohol|cinnamyl alcohol		http://purl.obolibrary.org/obo/CHEBI_17177	
CHEBI:17179	biolink:ChemicalEntity	taurolithocholate		KEGG:C02592	infores:chebi	2-[(3alpha-hydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonate|taurolithocholate		http://purl.obolibrary.org/obo/CHEBI_17179	
CHEBI:17180	biolink:ChemicalEntity	3-hydroxypyruvate	A hydroxy monocarboxylic acid anion that results from the deprotonation of the carboxylic acid group of 3-hydroxypyruvic acid.	KEGG:C00168|MetaCyc:OH-PYR|Reaxys:3904014	infores:chebi	3-hydroxy-2-oxopropanoate|3-hydroxypyruvate		http://purl.obolibrary.org/obo/CHEBI_17180	
CHEBI:17181	biolink:ChemicalEntity	5-(4-acetoxybut-1-ynyl)-2,2'-bithiophene		Beilstein:1288732|CAS:1219-28-9|KEGG:C04485	infores:chebi	4-(2,2'-bithien-5-yl)but-3-yn-1-yl acetate|4-(5-(2-thienyl)-2-thienyl)-3-butyn-1-ol acetate|5-(4-Acetoxybut-1-ynyl)-2,2'-bithiophene|5-(4-acetoxybut-1-ynyl)-2,2'-bithiophene		http://purl.obolibrary.org/obo/CHEBI_17181	
CHEBI:17183	biolink:ChemicalEntity	sanguinarine		BPDB:2914|CAS:2447-54-3|KEGG:C06162|KNApSAcK:C00001917|KNApSAcK:C00024663|LINCS:LSM-6639|PMID:19346183	infores:chebi	13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium|13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium|Sanguinarine|sanguinarine		http://purl.obolibrary.org/obo/CHEBI_17183	
CHEBI:17184	biolink:ChemicalEntity	chlordecone alcohol		Beilstein:2160427|CAS:1034-41-9|KEGG:C02817	infores:chebi	1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-ol|1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-ol|Chlordecone alcohol|chlordecone alcohol|reduced kepone		http://purl.obolibrary.org/obo/CHEBI_17184	
CHEBI:17185	biolink:ChemicalEntity	2,3,5-trihydroxytoluene		CAS:767-81-7|KEGG:C03338|UM-BBD_compID:c0156	infores:chebi	2,3,5-Trihydroxytoluene|2,3,5-trihydroxytoluene|6-Methylbenzene-1,2,4-triol|6-methylbenzene-1,2,4-triol		http://purl.obolibrary.org/obo/CHEBI_17185	
CHEBI:171868	biolink:ChemicalEntity	11,12-Epoxyeicosatrienoic acid		CAS:81276-02-0|Chemspider:4510033|HMDB:HMDB0004673|KEGG:C14770|LIPID_MAPS_instance:LMFA03090011	infores:chebi	(5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_171868	
CHEBI:17187	biolink:ChemicalEntity	pinene		KEGG:C06077	infores:chebi	Pinene|pinene		http://purl.obolibrary.org/obo/CHEBI_17187	
CHEBI:17188	biolink:ChemicalEntity	nucleoside 5'-monophosphate		KEGG:C01329|KEGG:C02520	infores:chebi	NMP|Nucleoside monophosphate|Nucleoside phosphate|nucleoside monophosphate|nucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_17188	
CHEBI:17189	biolink:ChemicalEntity	2,5-dihydroxybenzoic acid	A dihydroxybenzoic acid having the two hydroxy groups at the 2- and 5-positions.	CAS:490-79-9|Drug_Central:3260|HMDB:HMDB0000152|KEGG:C00628|KNApSAcK:C00002648|LINCS:LSM-19031|MetaCyc:CPD-633|PDBeChem:GTQ|PMID:15862799|PMID:18314336|PMID:22770225|PMID:24547933|Reaxys:2209119|Wikipedia:Gentisic_acid	infores:chebi	2,5-Dihydroxybenzoate|2,5-Dihydroxybenzoic acid|2,5-dihydroxybenzoic acid|5-hydroxysalicylic acid|Gentisate|Gentisic acid|Hydroquinonecarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17189	
CHEBI:17191	biolink:ChemicalEntity	L-isoleucine	The L-enantiomer of isoleucine.	CAS:73-32-5|DrugBank:DB00167|Drug_Central:4129|ECMDB:ECMDB00172|Gmelin:486381|HMDB:HMDB0000172|KEGG:C00407|KEGG:D00065|KNApSAcK:C00001374|MetaCyc:ILE|PDBeChem:ILE|PMID:14651987|PMID:16140883|PMID:17299083|PMID:17409434|PMID:22298573|PMID:24284437|PMID:24406630|PMID:24738868|PMID:24831709|Reaxys:1721792|Wikipedia:Isoleucine|YMDB:YMDB00038	infores:chebi	(2S,3S)-2-amino-3-methylpentanoic acid|2-Amino-3-methylvaleric acid|I|ISOLEUCINE|Ile|L-Isoleucine|L-isoleucine|alpha-amino-beta-methylvaleric acid		http://purl.obolibrary.org/obo/CHEBI_17191	
CHEBI:17192	biolink:ChemicalEntity	3,5-dibromo-4-hydroxybenzonitrile	A dibromobenzene that is 2,6-dibromophenol substituted by a cyano group at position 4.	Beilstein:2364039|CAS:1689-84-5|Gmelin:1473439|KEGG:C04178|PMID:11910467|PMID:24458090|PPDB:96|Pesticides:bromoxynil|UM-BBD_compID:c0480|Wikipedia:Bromoxynil	infores:chebi	2,6-dibromo-4-cyanophenol|3,5-Dibromo-4-hydroxybenzonitrile|3,5-dibromo-4-hydroxybenzonitrile|bromoxynil		http://purl.obolibrary.org/obo/CHEBI_17192	
CHEBI:17193	biolink:ChemicalEntity	ADP-aldose		KEGG:C01547	infores:chebi	ADP-aldose|ADP-aldoses		http://purl.obolibrary.org/obo/CHEBI_17193	
CHEBI:17194	biolink:ChemicalEntity	bromochloromethane	A halomethane that is chloromethane in which one of the hydrogens has been replaced by a bromine atom.	CAS:74-97-5|Gmelin:25577|KEGG:C02661|MetaCyc:CPD-614|PMID:19243639|PMID:22719758|PMID:23638678|Reaxys:1730801|Wikipedia:Bromochloromethane	infores:chebi	Bromochloromethane|Methylene chlorobromide|bromo(chloro)methane|bromochloromethane|chlorobromomethane|chloromethyl bromide|monochloromonobromomethane		http://purl.obolibrary.org/obo/CHEBI_17194	
CHEBI:17196	biolink:ChemicalEntity	L-asparagine	An optically active form of asparagine having L-configuration.	CAS:70-47-3|DrugBank:DB00174|Drug_Central:4126|ECMDB:ECMDB00168|FooDB:FDB000787|Gmelin:3334|HMDB:HMDB0000168|KEGG:C00152|KNApSAcK:C00001341|MetaCyc:ASN|PDBeChem:ASN|PMID:12142634|PMID:15907185|PMID:16190636|PMID:16368161|PMID:16668324|PMID:17497286|PMID:21800258|PMID:21854356|PMID:22513289|Reaxys:1723527|Wikipedia:Asparagine|YMDB:YMDB00226	infores:chebi	(2S)-2,4-diamino-4-oxobutanoic acid|(2S)-2-amino-3-carbamoylpropanoic acid|(S)-2-amino-3-carbamoylpropanoic acid|(S)-Asparagine|2-Aminosuccinamic acid|ASPARAGINE|Asn|Aspartamic acid|L-2-aminosuccinamic acid|L-Asparagin|L-Asparagine|L-asparagine|L-aspartic acid beta-amide|N|alpha-aminosuccinamic acid		http://purl.obolibrary.org/obo/CHEBI_17196	
CHEBI:17197	biolink:ChemicalEntity	1-alkylglycerone 3-phosphate	A glycerone 3-phosphate having an unspecified O-alkyl substituent at the 1-position.	KEGG:C03715	infores:chebi	1-alkylglycerone 3-phosphates|Alkyl-glycerone 3-phosphate|Dihydroxyacetone phosphate alkyl ether|O-Alkylglycerone phosphate|O-alkylglycerone phosphates		http://purl.obolibrary.org/obo/CHEBI_17197	
CHEBI:17198	biolink:ChemicalEntity	dolichyl N-acetyl-alpha-D-glucosaminyl phosphate		KEGG:C04678	infores:chebi	Dolichyl N-acetyl-alpha-D-glucosaminyl phosphate|alpha-(3-methylbut-2-en-1-yl)-omega-{4-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyloxy)(hydroxy)phosphoryloxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]		http://purl.obolibrary.org/obo/CHEBI_17198	
CHEBI:17199	biolink:ChemicalEntity	4,5-dihydroxyphthalic acid		CAS:63958-66-7|KEGG:C03233|UM-BBD_compID:c0183	infores:chebi	4,5-Dihydroxyphthalate|4,5-Dihydroxyphthalic acid|4,5-dihydroxyphthalic acid		http://purl.obolibrary.org/obo/CHEBI_17199	
CHEBI:17200	biolink:ChemicalEntity	UDP-alpha-D-glucuronic acid	A UDP-sugar having alpha-D-glucuronic acid as the sugar component.	CAS:2616-64-0|HMDB:HMDB0000935|KEGG:C00167|KEGG:G10612|KNApSAcK:C00007238|PDBeChem:UGA|PMID:11420884|PMID:13984680|PMID:14351193|PMID:16300963|PMID:19375693|PMID:19564155|Reaxys:78881|Wikipedia:Uridine_diphosphate_glucuronic_acid	infores:chebi	UDP-D-glucuronate|UDP-alpha-D-glucuronate|UDPglucuronate|URIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID|uridine 5'-[3-(alpha-D-glucopyranuronosyl) dihydrogen diphosphate]|uridine diphosphate glucuronic acid		http://purl.obolibrary.org/obo/CHEBI_17200	
CHEBI:17201	biolink:ChemicalEntity	glycylglycine	A dipeptide formed from glycine residues.	CAS:556-50-3|Gmelin:82735|HMDB:HMDB0011733|KEGG:C02037|MetaCyc:GLYCYLGLYCINE|PMID:15283580|PMID:872518|Reaxys:1765223|Wikipedia:Glycylglycine	infores:chebi	2-(aminoacetamido)acetic acid|Gly-Gly|Gly2|Glycylglycine|N-glycylglycine|[(aminoacetyl)amino]acetic acid|glycine dipeptide|glycylglycine		http://purl.obolibrary.org/obo/CHEBI_17201	
CHEBI:17202	biolink:ChemicalEntity	IMP	A purine ribonucleoside 5'-monophosphate having hypoxanthine as the nucleobase.	CAS:131-99-7|DrugBank:DB04566|Gmelin:528845|HMDB:HMDB0000175|KEGG:C00130|KNApSAcK:C00007224|MetaCyc:IMP|PDBeChem:IMP|PMID:7877593|Reaxys:630517|Wikipedia:Inosinic_acid	infores:chebi	2'-inosine-5'-monophosphate|5'-IMP|5'-Inosinate|5'-Inosine monophosphate|5'-Inosinic acid|5'-inosinic acid|IMP|Inosine 5'-monophosphate|Inosine 5'-phosphate|Inosine monophosphate|Inosinic acid|hypoxanthosine 5'-monophosphate|inosinic acid|ribosylhypoxanthine monophosphate		http://purl.obolibrary.org/obo/CHEBI_17202	
CHEBI:17203	biolink:ChemicalEntity	L-proline	Pyrrolidine in which the pro-S hydrogen at position 2 is substituted by a carboxylic acid group. L-Proline is the only one of the twenty DNA-encoded amino acids which has a secondary amino group alpha to the carboxyl group. It is an essential component of collagen and is important for proper functioning of joints and tendons. It also helps maintain and strengthen heart muscles.	CAS:147-85-3|DrugBank:DB00172|Drug_Central:4125|Gmelin:50152|HMDB:HMDB0000162|KEGG:C00148|KEGG:D00035|KNApSAcK:C00001388|MetaCyc:PRO|PDBeChem:PRO|PMID:11076505|PMID:12770004|PMID:14975886|PMID:15576824|PMID:15838615|PMID:15894682|PMID:15973048|PMID:16033917|PMID:16190672|PMID:16501220|PMID:16656443|PMID:16657874|PMID:16668324|PMID:17127472|PMID:17608428|PMID:18551589|PMID:18802692|PMID:18973300|PMID:19215998|PMID:19580280|PMID:19656302|PMID:19688381|PMID:19811425|PMID:22139509|PMID:22201772|PMID:22451406|PMID:22475019|PMID:22482728|PMID:22491679|PMID:22770225|Reaxys:80810|Wikipedia:L-proline	infores:chebi	(-)-(S)-proline|(-)-2-pyrrolidinecarboxylic acid|(-)-proline|(2S)-pyrrolidine-2-carboxylic acid|(S)-2-carboxypyrrolidine|(S)-2-pyrrolidinecarboxylic acid|(S)-pyrrolidine-2-carboxylic acid|2-Pyrrolidinecarboxylic acid|L-(-)-proline|L-Prolin|L-Proline|L-alpha-pyrrolidinecarboxylic acid|L-proline|L-pyrrolidine-2-carboxylic acid|P|PROLINE|prolina|proline|prolinum		http://purl.obolibrary.org/obo/CHEBI_17203	
CHEBI:17204	biolink:ChemicalEntity	4,5-dioxopentanoic acid	A dioxo monocarboxylic acid consisting of a valeric acid core with the two oxo groups at the 4- and 5-positions.	KEGG:C02800|PDBeChem:HKV	infores:chebi	4,5-Dioxopentanoate|4,5-dioxopentanoic acid|4-Oxoglutarate semialdehyde|4-oxoglutarate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17204	
CHEBI:17206	biolink:ChemicalEntity	9,11alpha-epoxypregn-4-ene-3,20-dione	An epoxy steroid that is pregn-4-ene-3,20-dione which has an epoxy group whose oxygen is attached to the 9alpha and 11alpha-positions.	Beilstein:5763507|KEGG:C04379	infores:chebi	9,11alpha-Epoxypregn-4-ene-3,20-dione|9,11alpha-dihydrooxireno[2',3':9,11]pregn-4-ene-3,20-dione|9,11alpha-epoxypregn-4-ene-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_17206	
CHEBI:17207	biolink:ChemicalEntity	2-methylideneglutaric acid	A dicarboxylic acid comprising a glutaric acid core with a methylene group at the 2-position.	KEGG:C02930	infores:chebi	2-Methyleneglutarate|2-methylidenepentanedioic acid		http://purl.obolibrary.org/obo/CHEBI_17207	
CHEBI:17209	biolink:ChemicalEntity	dihydrosanguinarine	A benzophenanthridine alkaloid obtained by selective hydrogenation of the 13,14-position of sanguinarine.	CAS:3606-45-9|KEGG:C05191|KNApSAcK:C00001847|KNApSAcK:C00024647|PMID:11488455|PMID:11488467|PMID:12898646|PMID:17260290|PMID:18309269|PMID:18420297|PMID:18495316|PMID:19346183|PMID:19578993|PMID:19629460|PMID:19647059|PMID:19873781|PMID:20226485|PMID:20385218|PMID:20600683|PMID:20683512|PMID:20686258|PMID:21500094|Reaxys:48770	infores:chebi	13,14-Dihydro-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine|13,14-dihydro-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine|13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine|Dihydrosanguinarine|dihydroavicine|dihydrosanguinarine		http://purl.obolibrary.org/obo/CHEBI_17209	
CHEBI:17210	biolink:ChemicalEntity	(S)-4-hydroxymandelate		KEGG:C03198	infores:chebi	(2S)-hydroxy(4-hydroxyphenyl)acetate|(S)-4-hydroxymandelate		http://purl.obolibrary.org/obo/CHEBI_17210	
CHEBI:17211	biolink:ChemicalEntity	geranyl diphosphate	The diphosphate of the polyprenol compound geraniol.	CAS:763-10-0|DrugBank:DB02552|KEGG:C00341|KNApSAcK:C00000846|LIPID_MAPS_instance:LMPR0102010001|PDBeChem:GPP|PMID:19049370|PMID:19856009|PMID:23607888|PMID:7753173|Reaxys:1915690	infores:chebi	(2E)-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate|GERANYL DIPHOSPHATE|Geranyl diphosphate|geranyl pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_17211	
CHEBI:17212	biolink:ChemicalEntity	1,2-dihydroxydibenzothiophene	Dibenzothiophene substituted at positions 1 and 2 by hydroxy groups.	KEGG:C06722|MetaCyc:12-DIHYDROXYDIBENZOTHIOPHENE|UM-BBD_compID:c0196	infores:chebi	1,2-Dihydroxydibenzothiophene|1,2-dihydroxydibenzothiophene|dibenzo[b,d]thiophene-1,2-diol|dibenzothiophene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_17212	
CHEBI:17213	biolink:ChemicalEntity	D-lysopine	The N(2)-(R)-1-carboxyethyl derivative of L-lysine.	CAS:34522-31-1|KEGG:C04020|KNApSAcK:C00001544	infores:chebi	(R)-N(2)-(1-Carboxyethyl)-L-lysine|D-Lysopine|D-lysopine|Lysopine|N(2)-(D-1-carboxyethyl)-L-lysine|N(2)-[(1R)-1-carboxyethyl]-L-lysine|N2-(D-1-Carboxyethyl)-L-lysine		http://purl.obolibrary.org/obo/CHEBI_17213	
CHEBI:17215	biolink:ChemicalEntity	methyl L-tyrosinate	An L-tyrosyl ester that is the methyl ester of L-tyrosine.	CAS:1080-06-4|HMDB:HMDB0029217|KEGG:C03404|PMID:12459019|PMID:24434201|PMID:3656360|PMID:8385625|Reaxys:2372626	infores:chebi	2-Amino-3-(4-hydroxy-phenyl)-propionic acid methyl ester|L-Tyrosine methyl ester|L-tyrosine methyl ester|Tyr-OMe|Tyrosine methyl ester|methyl L-tyrosinate		http://purl.obolibrary.org/obo/CHEBI_17215	
CHEBI:17216	biolink:ChemicalEntity	oxidized Cypridina luciferin		KEGG:C03887	infores:chebi	1-(3-{6-(1H-indol-3-yl)-3-[(2S)-2-methylbutanamido]pyrazin-2-yl}propyl)guanidine|Oxidized Cypridina luciferin		http://purl.obolibrary.org/obo/CHEBI_17216	
CHEBI:17217	biolink:ChemicalEntity	2-butenoic acid	A butenoic acid having the double bond at position C-2.	CAS:3724-65-0|Gmelin:324286|KEGG:C01771|Reaxys:1098434	infores:chebi	2-Butenoate|2-Butenoic acid|2-butenic acid|3-methylacrylic acid|CTA|Crotonic acid|Crotonsaeure|acide crotonique|alpha-butenoic acid|alpha-crotonic acid|beta-methacrylic acid|beta-methylacrylic acid|but-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_17217	
CHEBI:17219	biolink:ChemicalEntity	limonene-1,2-diol		Beilstein:2553629|CAS:1946-00-5|KEGG:C07276|KEGG:C18020	infores:chebi	1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-|1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol|1-Methyl-4-(1-methylvinyl)cyclohexane-1,2-diol|1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol|Limonene-1,2-diol|Menth-8-ene-1,2-diol|limonene-1,2-diol|p-Menth-8(9)-ene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_17219	
CHEBI:1722	biolink:ChemicalEntity	3beta-hydroxy-Delta(5)-steroid	Any 3beta-hydroxy-steroid that contains a double bond between positions 5 and 6.	KEGG:C03836|MetaCyc:3b-hydroxy-D5-steroids	infores:chebi	3beta-hydroxy Delta(5)-steroids|3beta-hydroxy-Delta(5)-steroids|a 3beta-hydroxy-Delta(5)-steroid		http://purl.obolibrary.org/obo/CHEBI_1722	
CHEBI:17221	biolink:ChemicalEntity	beta-myrcene	A monoterpene that is octa-1,6-diene bearing methylene and methyl substituents at positions 3 and 7 respectively.	CAS:123-35-3|Gmelin:279258|HMDB:HMDB0038169|KEGG:C06074|KNApSAcK:C00000853|LIPID_MAPS_instance:LMPR0102010005|MetaCyc:CPD-4888|PMID:15299125|PMID:25280163|PMID:25503374|PMID:25622554|PMID:25909988|PMID:27439360|PMID:9268308|Reaxys:1719990|Wikipedia:Myrcene	infores:chebi	7-methyl-3-methylene-1,6-octadiene|7-methyl-3-methyleneocta-1,6-diene|7-methyl-3-methylideneocta-1,6-diene|Myrcene|beta-Myrcene|beta-myrcene		http://purl.obolibrary.org/obo/CHEBI_17221	
CHEBI:17223	biolink:ChemicalEntity	polyprenyl glucosyl phosphate			infores:chebi	polyprenyl glucosyl phosphates		http://purl.obolibrary.org/obo/CHEBI_17223	
CHEBI:17224	biolink:ChemicalEntity	4-methylumbelliferone	A hydroxycoumarin that is umbelliferone substituted by a methyl group at position 4.	CAS:90-33-5|Drug_Central:1401|Gmelin:165817|HMDB:HMDB0059622|KEGG:C03081|KEGG:D00170|LINCS:LSM-3025|MetaCyc:CPD-182|PDBeChem:4MU|PMID:12419303|PMID:1650428|PMID:17470403|PMID:20332231|PMID:23124556|PMID:23228386|PMID:24080584|PMID:26548718|Reaxys:142217|Wikipedia:Hymecromone	infores:chebi	4-MU|4-Methyl-7-hydroxycoumarin|4-Methylumbelliferone|4-methylumbelliferone|7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran|7-Hydroxy-4-methyl-2-oxo-3-chromene|7-Hydroxy-4-methyl-2H-1-benzopyran-2-one|7-Hydroxy-4-methylcoumarin|7-hydroxy-4-methyl-2H-chromen-2-one|Hymecromone|Imecromone|beta-Methylumbelliferone|himecromona|hymecromone|hymecromonum		http://purl.obolibrary.org/obo/CHEBI_17224	
CHEBI:17225	biolink:ChemicalEntity	salutaridine	A morphinane alkaloid from the opium poppy, in which the 5,6,8,14-tetradehydromorphinan-7-one skeleton is substituted at position 4 by a hydroxyl group, positions 3 and 6 by methoxy groups and position N17 by a methyl group. An intermediate in the biosynthesis of narcotic analgesics such as morphine and codeine.	Beilstein:4788633|CAS:1936-18-1|KEGG:C05179|KNApSAcK:C00001916|PMID:17226487|PMID:17611928|Reaxys:1630083|Wikipedia:Salutaridine	infores:chebi	4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-7-one|5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-morphinan-7-one|Salutaridine|Sinoacutine		http://purl.obolibrary.org/obo/CHEBI_17225	
CHEBI:17226	biolink:ChemicalEntity	rosmarinic acid	The 1-carboxy-2-(2,4-dihydroxyphenyl)ethyl ester of trans-caffeic acid.	CAS:537-15-5|PMID:12482446|PMID:20071057|PMID:21364781|PMID:21838541|PMID:22236574|PMID:22439433|PMID:23016274|PMID:23116643|PMID:23122135|PMID:23381830|PMID:23414442|PMID:23548128|PMID:24085626|PMID:24097334|PMID:24262570	infores:chebi	3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid|R-(+)-2-(3,4-Dihydroxycinnamoyloxy)-3-(3,4-dihydroxyphenyl)propionic acid|alpha-(((3,4-Dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,4-dihydroxy- benzenepropanoic acid		http://purl.obolibrary.org/obo/CHEBI_17226	
CHEBI:17228	biolink:ChemicalEntity	taurocyamine	The N-amidino derivative of taurine.	Beilstein:1775583|CAS:543-18-0|KEGG:C01959|PDBeChem:3S5	infores:chebi	2-(carbamimidamido)ethanesulfonic acid|2-{[amino(imino)methyl]amino}ethanesulfonic acid|N-(aminoiminomethyl) taurine|Taurocyamine|guanidinoethane sulfonic acid		http://purl.obolibrary.org/obo/CHEBI_17228	
CHEBI:17229	biolink:ChemicalEntity	5-(3-hydroxy-4-acetoxybut-1-ynyl)-2,2'-bithiophene		Beilstein:1320331|KEGG:C04711	infores:chebi	1-acetoxy-4-[2,2']bithiophenyl-5-ylbut-3-yn-2-ol|4-(2,2'-bithien-5-yl)-2-hydroxybut-3-yn-1-yl acetate|5-(3-Hydroxy-4-acetoxybut-1-ynyl)-2,2'-bithiophene|5-(3-hydroxy-4-acetoxybut-1-ynyl)-2,2'-bithiophene		http://purl.obolibrary.org/obo/CHEBI_17229	
CHEBI:17230	biolink:ChemicalEntity	homocysteine	A sulfur-containing amino acid consisting of a glycine core with a 2-mercaptoethyl side-chain.	HMDB:HMDB0000742|KEGG:C05330|PMID:11133260|PMID:16596805|PMID:18370634|Wikipedia:Homocysteine	infores:chebi	2-Amino-4-mercaptobutyric acid|2-amino-4-sulfanylbutanoic acid|Hcy|Homocysteine|homocysteine		http://purl.obolibrary.org/obo/CHEBI_17230	
CHEBI:17231	biolink:ChemicalEntity	m-cresol	A cresol with the methyl substituent at position 3. It is a minor urinary metabolite of toluene.	CAS:108-39-4|DrugBank:DB01776|Gmelin:101411|HMDB:HMDB0002048|KEGG:C01467|KEGG:D04951|MetaCyc:CPD-112|PDBeChem:CRS|PMID:15687000|PMID:23190556|Reaxys:506719|UM-BBD_compID:c0282|Wikipedia:M-cresol	infores:chebi	1-hydroxy-3-methylbenzene|3-Cresol|3-Hydroxytoluene|3-methylphenol|M-CRESOL|m-Cresol|m-Kresol|m-methylphenol|meta-cresol|metacresol		http://purl.obolibrary.org/obo/CHEBI_17231	
CHEBI:17232	biolink:ChemicalEntity	L-glutamic 5-semialdehyde	A glutamic semialdehyde arising from formal reduction of the side-chain carboxy group of L-glutamic acid.	Beilstein:1704370|CAS:496-92-4|KEGG:C01165|KNApSAcK:C00007475	infores:chebi	(2S)-2-amino-5-oxopentanoic acid|5-oxo-L-norvaline|L-Glutamate 5-semialdehyde|L-Glutamate gamma-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17232	
CHEBI:17233	biolink:ChemicalEntity	(3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione		Beilstein:5356455	infores:chebi	(3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione		http://purl.obolibrary.org/obo/CHEBI_17233	
CHEBI:17234	biolink:ChemicalEntity	glucose	An aldohexose used as a source of energy and metabolic intermediate.	CAS:50-99-7|KEGG:C00293|Wikipedia:Glucose	infores:chebi	DL-glucose|Glc|Glucose|Glukose|gluco-hexose|glucose		http://purl.obolibrary.org/obo/CHEBI_17234	
CHEBI:17236	biolink:ChemicalEntity	2-hydroxy-6-oxohexa-2,4-dienoic acid	A muconic semialdehyde having a hydroxy substituent at the 2-position.	CAS:3270-98-2|KEGG:C00682|UM-BBD_compID:c0107	infores:chebi	2-Hydroxymuconate semialdehyde|2-Hydroxymuconic semialdehyde|2-hydroxy-6-oxohexa-2,4-dienoic acid|2-hydroxymuconic semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17236	
CHEBI:17237	biolink:ChemicalEntity	(E)-4-(trimethylammonio)but-2-enoate		Beilstein:4377338|CAS:927-89-9|KEGG:C04114	infores:chebi	(2E)-4-(trimethylammonio)but-2-enoate|(3-carboxyallyl)trimethylammonium hydroxide, inner salt|Crotonsaeurebetain|croton betaine|crotonic acid betaine|crotonobetaine		http://purl.obolibrary.org/obo/CHEBI_17237	
CHEBI:17239	biolink:ChemicalEntity	CDP	A pyrimidine ribonucleoside 5'-diphosphate having cytosine as the nucleobase.	CAS:63-38-7|DrugBank:DB04555|KEGG:C00112|PDBeChem:CDF|PDBeChem:CDP	infores:chebi	5'-CDP|CDP|CYTIDINE-5'-DIPHOSPHATE|Cytidine 5'-diphosphate|Cytidine 5'-diphosphoric acid|Cytidine 5'-pyrophosphate|Cytidine diphosphate|Cytidine, 5'-(trihydrogen pyrophosphate)|cytidine 5'-(trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_17239	
CHEBI:17240	biolink:ChemicalEntity	itaconate(2-)	A dicarboxylic acid dianion that results from the deprotonation of both of the carboxylic acid groups of itaconic acid.	CAS:2964-00-3|Gmelin:327340|KEGG:C00490|MetaCyc:ITACONATE|Reaxys:3904702	infores:chebi	2-methylidenebutanedioate|itaconate|methylenesuccinate(2-)|methylenesuccinic acid, ion(2-)		http://purl.obolibrary.org/obo/CHEBI_17240	
CHEBI:172403	biolink:ChemicalEntity	1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion		PMID:22941046	infores:chebi	1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine|1,2-di-(9Z,12Z-octadecadienoyl)-sn-phosphatidylethanolamine zwitterion|PE(18:2(9Z,12Z)/18:2(9Z,12Z)) zwitterion		http://purl.obolibrary.org/obo/CHEBI_172403	
CHEBI:17241	biolink:ChemicalEntity	1H-pyrazole	The 1H-tautomer of pyrazole.	CAS:288-13-1|DrugBank:DB02757|Gmelin:1360|KEGG:C00481|PDBeChem:PZO|Reaxys:103775	infores:chebi	1,2-Diazole|1H-Pyrazol|1H-pyrazole|Hpz|PYRAZOLE|Pyrazole|pyrazole		http://purl.obolibrary.org/obo/CHEBI_17241	
CHEBI:17242	biolink:ChemicalEntity	dehydroascorbic acid		CAS:7723-73-1	infores:chebi	5-(1,2-dihydroxyethyl)furan-2,3,4(5H)-trione|Dehydroascorbate|Dehydroascorbic acid|dehydroascorbates		http://purl.obolibrary.org/obo/CHEBI_17242	
CHEBI:17243	biolink:ChemicalEntity	mono(2-ethylhexyl) phthalate	The mono(2-ethylhexyl) ester of benzene-1,2-dicarboxylic acid.	Beilstein:3206630|CAS:4376-20-9|KEGG:C03343|LINCS:LSM-36855	infores:chebi	(2-ethylhexyl) hydrogen phthalate|1,2-benzenedicarboxylic acid, mono(2-ethylhexyl) ester|2-(2-ethylhexyloxycarbonyl)benzoic acid|2-([(2-ethylhexyl)oxy]carbonyl)benzoic acid|2-Ethylhexyl phthalate|2-ethylhexyl hydrogen phthalate|MEHP|mono(2-ethylhexyl)phthalate|mono-(2-ethylhexyl)phthalate|mono-2-ethylhexyl phthalate|monoethylhexyl phthalate|phthalic acid, 2-ethylhexyl ester		http://purl.obolibrary.org/obo/CHEBI_17243	
CHEBI:17244	biolink:ChemicalEntity	5,6-dihydroquinoline-2,5,6-triol		KEGG:C06339	infores:chebi	2,5,6-Trihydroxy-5,6-dihydroquinoline|5,6-dihydroquinoline-2,5,6-triol		http://purl.obolibrary.org/obo/CHEBI_17244	
CHEBI:17245	biolink:ChemicalEntity	carbon monoxide	A one-carbon compound in which the carbon is joined only to a single oxygen. It is a colourless, odourless, tasteless, toxic gas.	Beilstein:1900508|Beilstein:3535285|Beilstein:3587264|CAS:630-08-0|Gmelin:421|HMDB:HMDB0001361|KEGG:C00237|KEGG:D09706|MetaCyc:CARBON-MONOXIDE|MolBase:753|PDBeChem:CMO|PMID:10085152|PMID:10679539|PMID:11572959|PMID:14527438|PMID:14563665|PMID:15127883|PMID:15598489|PMID:16371440|PMID:16520836|PMID:17041734|PMID:18094356|PMID:19909254|PMID:23762709|PMID:7022476|PMID:8240252|PMID:8620577|UM-BBD_compID:c0369|Wikipedia:Carbon_monoxide	infores:chebi	C#O|CARBON MONOXIDE|CO|Carbon monoxide|[CO]|carbon monooxide|carbon monoxide|carbon(II) oxide		http://purl.obolibrary.org/obo/CHEBI_17245	
CHEBI:17246	biolink:ChemicalEntity	poly(vinyl alcohol) macromolecule	A homopolymer macromolecule obtained by polymerisation of vinyl alcohol.	CAS:9002-89-5|KEGG:C00980|KEGG:D02320|PMID:21628086|PMID:21680612|PMID:22036988|PMID:22040352|PMID:22252656|PMID:22275820|PMID:22278052|PMID:22370251|PMID:22435602|PMID:22514196|PMID:22592478|PMID:22748429|PMID:22789109|PMID:22793061|PMID:22849091|PMID:23012555|PMID:23039272|Wikipedia:Poly(vinyl_alcohol)	infores:chebi	PVA|Polyvinyl alcohol|a polyvinyl alcohol|poly(1-hydroxyethylene)|poly(vinyl alcohol)		http://purl.obolibrary.org/obo/CHEBI_17246	
CHEBI:17247	biolink:ChemicalEntity	N-isopropylammelide	A dihydroxy-1,3,5-triazine consisting of ammelide bearing an N-isopropyl substituent.	CAS:35200-63-6|KEGG:C06553|PMID:17660279|PMID:18237303|PMID:19581468|PMID:9422605|Reaxys:515389|UM-BBD_compID:c0162	infores:chebi	6-(isopropylamino)-1,3,5-triazine-2,4-diol|N-Isopropylammelide|N-isopropylammelide		http://purl.obolibrary.org/obo/CHEBI_17247	
CHEBI:17248	biolink:ChemicalEntity	6-lactoyl-5,6,7,8-tetrahydropterin		CAS:33405-80-0|HMDB:HMDB0002065|KEGG:C04244	infores:chebi	2-amino-6-(2-hydroxypropanoyl)-5,6,7,8-tetrahydropteridin-4(3H)-one|2-amino-6-lactoyl-5,6,7,8-tetrahydropteridin-4(3H)-one|6-1'-Oxo-2'-hydroxypropyl tetrahydropterin|6-Lactoyl-5,6,7,8-tetrahydropterin|6-Lactoyltetrahydropterin		http://purl.obolibrary.org/obo/CHEBI_17248	
CHEBI:17249	biolink:ChemicalEntity	D-nopaline	An amino acid opine resulting from the formal reductive condensation of the amino group of L-arginine with the keto group of 2-oxopentanedioic acid.	CAS:22350-70-5|KEGG:C01682|KNApSAcK:C00001548	infores:chebi	(2R)-2-{[(1S)-4-carbamimidamido-1-carboxybutyl]amino}pentanedioic acid|(S)-N-(4-((Aminoiminomethyl)amino)-1-carboxybutyl)-D-glutamic acid|D-Nopaline|N(2)-(D-1,3-dicarboxypropyl)-L-arginine|N-[(1S)-4-carbamimidamido-1-carboxybutyl]-D-glutamic acid|N-[4-[(Aminoiminomethyl)amino]-1-carboxybutyl]-D-glutamic acid(ECL)|N2-(D-1,3-Dicarboxypropyl)-L-arginine|Nopaline		http://purl.obolibrary.org/obo/CHEBI_17249	
CHEBI:17250	biolink:ChemicalEntity	2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid	A tricarboxylic acid that is the 2-oxo derivative of homocitric acid.	KEGG:C04115	infores:chebi	2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid|4-carboxy-4-hydroxy-2-oxoadipic acid|4-hydroxy-4-carboxymethyl-2-oxoglutaric acid		http://purl.obolibrary.org/obo/CHEBI_17250	
CHEBI:17251	biolink:ChemicalEntity	pentalenene		CAS:73306-73-7|KEGG:C01841|KNApSAcK:C00021799|Reaxys:3603613	infores:chebi	(+)-pentalenene|(1R,3aS,5aS,8aR)-1,2,3,3a,5a,6,7,8-octahydro-1,4,7,7-tetramethylcyclopenta[c]pentalene|(1R,3aS,5aS,8aR)-1,4,7,7-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene|(1alpha,3a alpha,5a beta,8aR*)-1,2,3,3a,5a,6,7,8-octahydro-1,4,7,7-tetramethylcyclopenta(c)pentalene|Pentalenene|pentalenene		http://purl.obolibrary.org/obo/CHEBI_17251	
CHEBI:17252	biolink:ChemicalEntity	17alpha-hydroxyprogesterone	A 17alpha-hydroxy steroid that is the 17alpha-hydroxy derivative of progesterone.	CAS:68-96-2|HMDB:HMDB0000374|KEGG:C01176|KEGG:D08052|LIPID_MAPS_instance:LMST02030161|MetaCyc:17-ALPHA-HYDROXYPROGESTERONE|PDBeChem:3QZ|PMID:1167988|PMID:12915667|PMID:14999215|PMID:15863951|PMID:17066953|PMID:17096820|PMID:17128559|PMID:18573861|PMID:19390483|PMID:25301938|PMID:28539365|PMID:28980354|PMID:4339047|PMID:4343782|PMID:4628727|PMID:4678211|PMID:4678212|PMID:5061166|PMID:5065810|PMID:5098538|PMID:518278|PMID:5571099|PMID:6632812|PMID:72488|PMID:8496956|PMID:9931518|Reaxys:2062088|Wikipedia:17-Hydroxyprogesterone|Wikipedia:Hydroxyprogesterone	infores:chebi	17-Hydroxypregn-4-en-3,20-dione|17-hydroxypregn-4-ene-3,20-dione|17-hydroxyprogesterone|17alpha-Hydroxy-4-pregnene-3,20-dione|17alpha-Hydroxy-progesterone|17alpha-Hydroxyprogesterone|17alpha-hydroxyprogesterone|Pregn-4-ene-3,20-dione-17-ol|delta(4)-Pregnene-17alpha-ol-3,20-dione|hidroxiprogesterona|hydroxyprogesterone|hydroxyprogesteronum		http://purl.obolibrary.org/obo/CHEBI_17252	
CHEBI:17253	biolink:ChemicalEntity	1,2-benzoquinone	A benzoquinone resulting from the formal oxidation of catechol.	Beilstein:2038185|CAS:583-63-1|Gmelin:26767|KEGG:C02351|Wikipedia:1,2-Benzoquinone	infores:chebi	1,2-Benzoquinone|1,2-benzoquinone|2-benzoquinone|3,5-cyclohexadiene-1,2-dione|catechol quinone|cyclohexa-3,5-diene-1,2-dione|o-benzoquinone|o-quinone|ortho-benzoquinone		http://purl.obolibrary.org/obo/CHEBI_17253	
CHEBI:17255	biolink:ChemicalEntity	N-carbamoyl-D-alpha-amino acid	Any N-carbamoyl-amino acid having D-configuration.	KEGG:C05226|MetaCyc:N-Carbamoyl-D-Amino-Acids	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_17255	
CHEBI:17256	biolink:ChemicalEntity	2'-deoxyadenosine	A purine 2'-deoxyribonucleoside having adenine as the nucleobase.	CAS:958-09-8|Gmelin:283189|HMDB:HMDB0000101|KEGG:C00559|KNApSAcK:C00019281|MetaCyc:DEOXYADENOSINE|PDBeChem:3D1|PMID:14253484|PMID:18508186|PMID:24144081|PMID:8171392|PMID:9869364|Reaxys:91015|Wikipedia:Deoxyadenosine	infores:chebi	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol|2'-Deoxyadenosine|2'-deoxyadenosine|5-(6-AMINO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL|9-(2-Deoxy-beta-D-erythro-pentofuranosyl)adenine|9-(2-deoxy-beta-D-ribofuranosyl)-9H-purin-6-amine|Deoxyadenosine|adenine deoxyribonucleoside|adenyldeoxyriboside|dA		http://purl.obolibrary.org/obo/CHEBI_17256	
CHEBI:17257	biolink:ChemicalEntity	bis-gamma-glutamylcystine	The dimer obtained by formal oxidative coupling of gamma-glutamylcystine.	KEGG:C03646	infores:chebi	5,5'-{disulfanediylbis[(1-carboxyethane-2,1-diyl)imino]}bis(2-amino-5-oxopentanoic acid)|Bis-gamma-L-glutamyl-L-cystine|Bis-gamma-glutamylcystine|Oxidized gamma-L-glutamyl-L-cysteine|Oxidized gamma-glutamylcysteine		http://purl.obolibrary.org/obo/CHEBI_17257	
CHEBI:17258	biolink:ChemicalEntity	7H-purine	The 7H-tautomer of purine.	Gmelin:601779|HMDB:HMDB0001366|KEGG:C15587|Reaxys:3200	infores:chebi	7H-purine|Purine|Purine base		http://purl.obolibrary.org/obo/CHEBI_17258	
CHEBI:17259	biolink:ChemicalEntity	CDP-3,6-dideoxy-D-mannose	A CDP-sugar in which the sugar component is 3,6-dideoxy-D-mannose.		infores:chebi	CDP-tyvelose|cytidine 5'-[3-(3,6-dideoxy-D-arabino-hexopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17259	
CHEBI:17260	biolink:ChemicalEntity	butanoyl dihydrogen phosphate	An acyl monophosphate where the acyl groups is butanoyl.	KEGG:C02527	infores:chebi	Butanoyl phosphate|Butanoylphosphate|butanoyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_17260	
CHEBI:17261	biolink:ChemicalEntity	N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine	An N(4)-glycosyl-L-asparagine having (beta-N-acetyl-D-glucosaminyl as the glycosyl component.	CAS:2776-93-4|KEGG:C04540	infores:chebi	1-beta-Aspartyl-N-acetyl-D-glucosaminylamine|2-Acetamido-1-(beta-L-aspartamido)-1,2-dideoxy-beta-D-glucose|2-Acetamido-1-N-(4'-L-aspartyl)-2-deoxy-beta-D-glucopyranosylamine|2-acetamido-N(1)-L-beta-aspartyl-2-deoxy-beta-D-glucopyranosylamine|2-acetamido-N-L-beta-aspartyl-2-deoxy-beta-D-glucopyranosylamine|AADG|N(4)-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-L-asparagine|N-Acetylglucosaminylasparagine|N4-(Acetyl-beta-D-glucosaminyl)asparagine|N4-(beta-N-Acetyl-D-glucosaminyl)-L-asparagine|beta-N-acetylglucosaminyl-L-asparagine		http://purl.obolibrary.org/obo/CHEBI_17261	
CHEBI:17262	biolink:ChemicalEntity	dTDP-D-galacturonic acid	A dTDP-sugar where the sugar component is D-galacturonic acid.	KEGG:C03034	infores:chebi	dTDP-D-galacturonate|thymidine 5'-[3-(D-galactopyranosyluronic acid) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17262	
CHEBI:17263	biolink:ChemicalEntity	estrone	A 17-oxo steroid that is estra-1,3,5(10)-triene substituted by an hydroxy group at position 3 and an oxo group at position 17.	CAS:53-16-7|DrugBank:DB00655|Drug_Central:3188|Gmelin:542591|HMDB:HMDB0000145|KEGG:C00468|KEGG:D00067|KNApSAcK:C00003663|LINCS:LSM-3837|LIPID_MAPS_instance:LMST02010004|PDBeChem:J3Z|PMID:11786692|PMID:13908815|PMID:15784278|PMID:17447557|PMID:19610377|PMID:23647561|PMID:24390165|PMID:24398390|Patent:FR1305992|Patent:US1967350|Patent:US1967351|Reaxys:1915077|Wikipedia:Estrone	infores:chebi	3-Hydroxy-1,3,5(10)-estratrien-17-one|3-hydroxyestra-1,3,5(10)-trien-17-one|Estrone|estrone|follicular hormone|folliculin|oestrone		http://purl.obolibrary.org/obo/CHEBI_17263	
CHEBI:17264	biolink:ChemicalEntity	phosphatidylglycerol phosphate	A phosphatidylglycerol in which one of the hydroxy groups of the glycerol moiety has been converted to the corresponding dihydrogen phosphate.		infores:chebi	Phosphatidylglycerophosphate|phosphatidylglycerol phosphates		http://purl.obolibrary.org/obo/CHEBI_17264	
CHEBI:17265	biolink:ChemicalEntity	O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate	A scyllo-inositol phosphate compound having the phosphate group at the 6-position, guanidino groups replacing hydroxy functions at the 1-position and an alpha-L-lyxofuranosyl residue at the 4-position.	CAS:59719-49-2|KEGG:C04767	infores:chebi	(1S,2R,3S,4S,5R,6S)-2,4-dicarbamimidamido-5-{[5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]oxy}-3,6-dihydroxycyclohexyl dihydrogen phosphate|DHSSP|Dihydrostreptosyl streptidine 6-phosphate|O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_17265	
CHEBI:17266	biolink:ChemicalEntity	L-sorbose	The L enantiomer of sorbose, a ketone-containing hexose (a six-carbon monosaccharide).	CAS:87-79-6|PMID:22735334|Reaxys:1724554|Wikipedia:Sorbose	infores:chebi	(3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|L-Sor|L-sorbose|L-xylo-hex-2-ulose		http://purl.obolibrary.org/obo/CHEBI_17266	
CHEBI:17268	biolink:ChemicalEntity	myo-inositol	An inositol having myo- configuration.	CAS:87-89-8|DrugBank:DB03106|Drug_Central:1444|Gmelin:82918|HMDB:HMDB0000211|KEGG:C00137|KEGG:D08079|KNApSAcK:C00001164|MetaCyc:MYO-INOSITOL|PDBeChem:INS|PMID:11034685|PMID:11244303|PMID:11323092|PMID:11772411|PMID:12478879|PMID:12832083|PMID:14583919|PMID:14681857|PMID:15181167|PMID:15295080|PMID:15558078|PMID:16410747|PMID:1694860|PMID:17439666|PMID:17722064|PMID:18650262|PMID:18854045|PMID:19097871|PMID:19383710|PMID:22285975|PMID:22461977|PMID:22517104|PMID:838172|Reaxys:1907329|Wikipedia:Inositol	infores:chebi	(1r,2R,3S,4s,5R,6S)-cyclohexane-1,2,3,4,5,6-hexol|1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE|1,2,3,5/4,6-cyclohexanehexol|1D-myo-Inositol|1L-myo-Inositol|Bios I|Cyclohexitol|D-myo-Inositol|Dambose|Inositol|Ins|L-myo-Inositol|Meat sugar|Myoinositol|cis-1,2,3,5-trans-4,6-cyclohexanehexol|i-inositol|inosite|meso-Inositol|myo-Inositol|myo-inositol		http://purl.obolibrary.org/obo/CHEBI_17268	
CHEBI:17269	biolink:ChemicalEntity	Latia luciferin	An apo carotenoid sesquiterpenoid that consists of a cylohexene ring substituted by methyl groups at positions 2, 6 and 6 and a (1E)-1-(formyloxy)-2-methylbut-1-en-4-yl group at position 2.	CAS:21730-91-6|KEGG:C02293|LIPID_MAPS_instance:LMPR0103050003|MetaCyc:LATIA-LUCIFERIN|PMID:4506078|PMID:5650377|Reaxys:1876844	infores:chebi	(1E)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-1-enyl formate|(9E)-7,8-dihydro-10-apo-beta-caroten-10-yl formate|Latia luciferin|latiluciferin		http://purl.obolibrary.org/obo/CHEBI_17269	
CHEBI:17270	biolink:ChemicalEntity	glycerol 2-phosphate	A glycerol monophosphate having the phosphate group at the 2-position.	CAS:17181-54-3|DrugBank:DB01779|KEGG:C02979|KNApSAcK:C00007407|MetaCyc:CPD-536|PDBeChem:G2H|PMID:10952545|PMID:19429609|PMID:22770225|PMID:6083437|Reaxys:1706815	infores:chebi	1,2,3-propanetriol, 2-(dihydrogen phosphate)|1,3-hydroxy-2-propyl dihydrogen phosphate|2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE|2-glycerophosphate|Glycerol 2-phosphate|beta-glycerophosphate|beta-glycerophosphoric acid|glycerol 2-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17270	
CHEBI:17271	biolink:ChemicalEntity	3-phosphonatopyruvate(3-)	A triply-charged monocarboxylic acid anion obtained by deprotonation of the carboxy and phospho groups of 3-phosphonopyruvic acid.	Beilstein:6201899|Reaxys:6201899	infores:chebi	2-oxo-3-phosphonatopropanoate|3-phosphonatopyruvate		http://purl.obolibrary.org/obo/CHEBI_17271	
CHEBI:17272	biolink:ChemicalEntity	propionate	The conjugate base of propionic acid; a key precursor in lipid biosynthesis.	Beilstein:3587503|CAS:72-03-7|Gmelin:1820|KEGG:C00163|PMID:17951291|PMID:18375549|PMID:2647392|UM-BBD_compID:c0277	infores:chebi	CH3-CH2-COO(-)|EtCO2 anion|carboxylatoethane|ethanecarboxylate|ethylformate|metacetonate|methylacetate|propanate|propanoate|propanoic acid, ion(1-)|propionate|pseudoacetate		http://purl.obolibrary.org/obo/CHEBI_17272	
CHEBI:17274	biolink:ChemicalEntity	aldehydo-N-acyl-D-glucosamine	The open-chain form of an N-acyl-D-glucosamine.		infores:chebi	an N-acyl-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_17274	
CHEBI:17276	biolink:ChemicalEntity	phloretin	A member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2', 4' and 6'.	CAS:60-82-2|DrugBank:DB07810|HMDB:HMDB0003306|KEGG:C00774|KNApSAcK:C00007936|LINCS:LSM-6221|LIPID_MAPS_instance:LMPK12120525|MetaCyc:PHLORETIN|PDBeChem:G50|PMID:18767070|PMID:23907072|PMID:24487097|PMID:7126563|Patent:CN102701938|Patent:CN103230408|Reaxys:1887240|Wikipedia:Phloretin	infores:chebi	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone|3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one|Phloretin|phloretin		http://purl.obolibrary.org/obo/CHEBI_17276	
CHEBI:17277	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	UDP-glycopeptide having N-acetylmuramoyl as the glyco portion and L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine as the peptide portion (attached via an amide bond between the amino terminus and the muramoyl carboxy group).		infores:chebi	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_17277	
CHEBI:17279	biolink:ChemicalEntity	N-succinyl-LL-2,6-diaminopimelic acid	A tricarboxylic acid consisting of LL-2,6-diaminopimelic acid having a succinoyl group attached to one of the nitrogens.	KEGG:C04421|KNApSAcK:C00007597	infores:chebi	(2S,6S)-2-amino-6-(3-carboxypropanamido)heptanedioic acid|N-Succinyl-L-2,6-diaminoheptanedioate|N-Succinyl-L-2,6-diaminopimelate|N-Succinyl-LL-2,6-diaminoheptanedioate|N-Succinyl-LL-2,6-diaminopimelate		http://purl.obolibrary.org/obo/CHEBI_17279	
CHEBI:17281	biolink:ChemicalEntity	2-deoxy-D-ribono-1,4-lactone		Beilstein:81260|CAS:34371-14-7|KEGG:C02674	infores:chebi	(4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one|2,4,5-TP|2,4,5-Trihydroxypentanoic acid gamma-lactone|2-Deoxy-ribono-1,4-lactone|2-Deoxyribonolactone|2-deoxy-D-erythro-pentonic acid gamma-lactone|2-deoxy-D-erythro-pentono-1,4-lactone|2-deoxy-D-ribono-1,4-lactone|Deoxyribonolactone		http://purl.obolibrary.org/obo/CHEBI_17281	
CHEBI:17282	biolink:ChemicalEntity	3-(indol-3-yl)lactate	A 2-hydroxy carboxylate that is the conjugate base of 3-(indol-3-yl)lactic acid.	KEGG:C02043	infores:chebi	2-hydroxy-3-(1H-indol-3-yl)propanoate|3-(indol-3-yl)lactate|Indolelactate|indole lactate|indole-3-lactate		http://purl.obolibrary.org/obo/CHEBI_17282	
CHEBI:17283	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3-phosphate	A phosphatidylinositol 3-phosphate in which the inositol moiety is the D-myo-isomer.	KEGG:C04549	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)|1-O-(3-sn-phosphatidyl)-1D-myo-inositol 3-(dihydrogen phosphate)|1-Phosphatidyl-1D-myo-inositol 3-phosphate|Phosphatidylinositol 3-phosphate|PtdIns-3-P|PtdIns3P		http://purl.obolibrary.org/obo/CHEBI_17283	
CHEBI:17284	biolink:ChemicalEntity	5-phospho-D-ribosylamine	A ribose monophosphate having the phosphate group at the 5-position and an amino group in place of hydroxy at the anomeric centre.		infores:chebi	5-O-phosphono-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_17284	
CHEBI:17285	biolink:ChemicalEntity	L-cysteic acid	The L-enantiomer of cysteic acid.	Beilstein:1725492|CAS:498-40-8|DrugBank:DB03661|HMDB:HMDB0002757|KEGG:C00506|MetaCyc:L-CYSTEATE|PDBeChem:OCS|PDBeChem:OCS_LFOH|PMID:11750815|PMID:21719707|PMID:8981569|Reaxys:1725495	infores:chebi	(2R)-2-amino-3-sulfopropanoic acid|2-Amino-3-sulfopropionic acid|3-Sulfoalanine|3-sulfo-L-alanine|CYSTEINESULFONIC ACID|L-Cysteate|L-Cysteic acid|L-cysteic acid		http://purl.obolibrary.org/obo/CHEBI_17285	
CHEBI:17286	biolink:ChemicalEntity	deacetylisoipecoside	Isoipecoside in which the acetyl group attaced to the nitrogen is replaced by hydrogen.	Beilstein:5787005|KEGG:C07304	infores:chebi	Deacetylisoipecoside|methyl (2S,3R,4S)-3-ethenyl-4-{[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17286	
CHEBI:17287	biolink:ChemicalEntity	N-phosphocreatine	A phosphoamino acid consisting of creatine having a phospho group attached at the primary nitrogen of the guanidino group.	CAS:67-07-2|Drug_Central:3464|HMDB:HMDB0001511|KEGG:C02305|MetaCyc:CREATINE-P|PMID:1160340|PMID:11867929|PMID:13772879|PMID:13881337|PMID:14421251|PMID:5879486|Reaxys:1797096|Wikipedia:Phosphocreatine	infores:chebi	Creatine phosphate|Creatine phosphic acid|N(omega)-phosphonocreatine|N-(N-phosphonoamido)sarcosine|N-(Phosphonoamidino)sarcosine|N-Phosphocreatine|N-Phosphorylcreatine|N-[imino(phosphonoamino)methyl]-N-methylglycine|N-phosphocreatine|Phosphocreatine|phosphorylcreatine|{[imino(phosphonoamino)methyl](methyl)amino}acetic acid		http://purl.obolibrary.org/obo/CHEBI_17287	
CHEBI:172878	biolink:ChemicalEntity	2-oxo-ATP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of 2-oxo-ATP; major microspecies at pH 7.3	PMID:11139615	infores:chebi	2-oxo-ATP|2-oxo-ATP tetraanion|2-oxo-adenosine 5'-triphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_172878	
CHEBI:17289	biolink:ChemicalEntity	homoserine lactone	A butan-4-olide having an amino substituent at the 2-position.	Beilstein:80584|CAS:1192-20-7|DrugBank:DB02624|KEGG:C02926|MetaCyc:HOMOSERINE-LACTONE|PMID:7545940|Reaxys:80584	infores:chebi	2-Aminobutan-4-olide|3-amino-4,5-dihydrofuran-2(3H)-one|HSL|HSLs|Homoserine lactone|Hsl|alpha-amino-gamma-butyrolactone|homoserine lactone		http://purl.obolibrary.org/obo/CHEBI_17289	
CHEBI:17290	biolink:ChemicalEntity	(S)-3-hydroxybutyric acid	The S-enantiomer of 3-hydroxybutyric acid; a normal human metabolite, that has been found elevated in geriatric patients remitting from depression.	CAS:6168-83-8|HMDB:HMDB0000758|KEGG:C03197|MetaCyc:CPD-1843|PDBeChem:3HL|PMID:17048218|PMID:18461320|PMID:19304817|Reaxys:1720567	infores:chebi	(+)-3-hydroxybutyric acid|(3S)-3-hydroxybutanoic acid|(3S)-3-hydroxybutyric acid|(S)-3-Hydroxybutyric acid|(S)-3-hydroxybutanoic acid|(S)-3-hydroxybutyric acid|(S)-3HB|(S)-beta-hydroxybutyric acid|L-(+)-3-hydroxybutyric acid|L-3-hydroxybutyric acid		http://purl.obolibrary.org/obo/CHEBI_17290	
CHEBI:17291	biolink:ChemicalEntity	L-fuconic acid		Beilstein:1724572|CAS:26372-13-4|KEGG:C01720	infores:chebi	6-deoxy-L-galactonic acid|L-Fuconate|L-fuconic acid		http://purl.obolibrary.org/obo/CHEBI_17291	
CHEBI:17292	biolink:ChemicalEntity	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycotetraosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.	KEGG:C04910|KEGG:G00037|KEGG:G01469|PMID:1373469|PMID:2960671|PMID:7574700|PMID:9111138	infores:chebi	(Gal)2 (Glc)1 (GlcNAc)1 (Cer)1|1,3-beta-D-Galactosyl-N-acetyl-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-D-glucosylceramide|Ceramidetetrasaccharide|Lc4Cer|N-[(2S,3R,4E)-1-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyloxy]-3-hydroxyoctadec-4-en-2-yl]alkanamide|Paragloboside|a beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1(4E))|beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-Cer|beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-Cer|beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide|lactotetraosyl ceramide|lactotetraosylceramide|paragloboside (beta 1->3)		http://purl.obolibrary.org/obo/CHEBI_17292	
CHEBI:172923	biolink:ChemicalEntity	fluorescein (acid form)	A xanthene dye that is highly fluorescent and commonly used as a fluorescent tracer.	CAS:518-45-6|Chemspider:3266|PDBeChem:FLU|PMID:12945055|PMID:15178254|PMID:15465055|PMID:17097086|PMID:2508085|PMID:26457839|PMID:26756394|PMID:28935590|PMID:29058737|PMID:8637844|Wikipedia:Fluorescein	infores:chebi	2-(3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid|2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid|2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid|fluorescein (free acid)|fluorescein acid		http://purl.obolibrary.org/obo/CHEBI_172923	
CHEBI:172925	biolink:ChemicalEntity	beta-acoradiene	A spiro compound that is 1,8-dimethyl-4-(prop-1-en-2-yl)spiro[4.5]decane that has been dehydrogenated to introduce a double bond at position 8-9 (the 1R,4S,5R isomer).	CAS:28477-64-7|KNApSAcK:C00021580|MetaCyc:CPD-8240|PMID:15994044|PMID:24517311|PMID:25960759	infores:chebi	(-)-beta- acoradiene|(1R,4S,5R)-1,8-dimethyl-4-(1-methylethenyl)spiro[4.5]dec-7-ene|(1R,4S,5R)-1,8-dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene|beta-acoradiene		http://purl.obolibrary.org/obo/CHEBI_172925	
CHEBI:17293	biolink:ChemicalEntity	2-aminophenoxazin-3-one		Chemspider:65565|KEGG:C02161|KNApSAcK:C00018683	infores:chebi	2-Aminophenoxazin-3-one|2-amino-3H-phenoxazin-3-one|2-aminophenoxazin-3-one|Isophenoxazine|Questiomycin A		http://purl.obolibrary.org/obo/CHEBI_17293	
CHEBI:17294	biolink:ChemicalEntity	4,21-dehydrogeissoschizine	An indole alkaloid that is the enol tautomer of geissoschizine, which is also dehydrogenated at the 4,21-position.	CAS:73385-56-5|KEGG:C03677|KNApSAcK:C00051782|MetaCyc:421-DEHYDROGEISSOSCHIZINE|PMID:16874388|Reaxys:4723273|Wikipedia:4,21-Dehydrogeissoschizine	infores:chebi	4,21-Dehydrogeissoschizine|4,21-dehydrogeissoschizine|methyl (19E)-16-(hydroxymethylidene)-4,21-didehydrocoryn-19-en-4-ium-17-oate|methyl (19E)-16-(hydroxymethylidene)coryna-4(21),19-dien-4-ium-17-oate		http://purl.obolibrary.org/obo/CHEBI_17294	
CHEBI:17295	biolink:ChemicalEntity	L-phenylalanine	The L-enantiomer of phenylalanine.	CAS:63-91-2|DrugBank:DB00120|Drug_Central:2144|ECMDB:ECMDB00159|Gmelin:50837|HMDB:HMDB0000159|KEGG:C00079|KEGG:D00021|KNApSAcK:C00001386|MetaCyc:PHE|PDBeChem:PHE|PMID:13945318|PMID:16893175|PMID:17784858|PMID:21203787|PMID:21956539|PMID:22081386|PMID:22112574|PMID:22143120|PMID:22209218|PMID:22494897|PMID:23836015|PMID:24464217|PMID:24733517|PMID:24966042|Reaxys:1910408|Wikipedia:Phenylalanine|YMDB:YMDB00304	infores:chebi	(2S)-2-amino-3-phenylpropanoic acid|(S)-2-Amino-3-phenylpropionic acid|(S)-alpha-Amino-beta-phenylpropionic acid|3-phenyl-L-alanine|F|L-Phenylalanine|L-phenylalanine|PHENYLALANINE|Phe|beta-phenyl-L-alanine		http://purl.obolibrary.org/obo/CHEBI_17295	
CHEBI:17296	biolink:ChemicalEntity	aniline	A primary arylamine in which an amino functional group is substituted for one of the benzene hydrogens.	CAS:62-53-3|DrugBank:DB06728|Gmelin:2796|HMDB:HMDB0003012|KEGG:C00292|MetaCyc:ANILINE|PDBeChem:ANL|PMID:11304127|PMID:17135213|PMID:23821252|PMID:3779628|PMID:6205897|Reaxys:605631|Wikipedia:Aniline	infores:chebi	ANILINE|Anilin|Aniline|Benzenamine|Phenylamine|aminobenzene|aminophen|aniline|benzeneamine|kyanol		http://purl.obolibrary.org/obo/CHEBI_17296	
CHEBI:17297	biolink:ChemicalEntity	UDP-sugar	A pyrimidine nucleotide-sugar having UDP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.	KEGG:C05227	infores:chebi	UDP-monosaccharide|UDP-sugar|UDP-sugars		http://purl.obolibrary.org/obo/CHEBI_17297	
CHEBI:17298	biolink:ChemicalEntity	dolichyl D-xylosyl phosphate		KEGG:C01191	infores:chebi	alpha-(3-methylbut-2-en-1-yl)-omega-{4-[(D-xylopyranosyloxy)(hydroxy)phosphoryloxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]|dolichyl D-xylosyl phosphates		http://purl.obolibrary.org/obo/CHEBI_17298	
CHEBI:17299	biolink:ChemicalEntity	4-methylene-L-glutamate(2-)			infores:chebi	(2S)-2-amino-4-methylenepentanedioate|(2S)-2-amino-4-methylidenepentanedioate		http://purl.obolibrary.org/obo/CHEBI_17299	
CHEBI:17300	biolink:ChemicalEntity	tetrachloroethene	A chlorocarbon that is tetrachloro substituted ethene.	CAS:127-18-4|Drug_Central:3587|Gmelin:101142|HMDB:HMDB0041980|KEGG:C06789|LINCS:LSM-37168|MetaCyc:TETRACHLOROETHENE|PMID:23416178|PMID:23466729|PMID:25042713|PMID:25605280|PMID:25690329|Reaxys:1304635|UM-BBD_compID:c0004|Wikipedia:Tetrachloroethene	infores:chebi	1,1,2,2-tetrachloroethylene|PCE|PERC|PERK|Perchloroethylene|Tetrachloraethen|Tetrachloroethene|ethylene tetrachloride|perchloroethylene|tetrachlorethylene|tetrachloroethene|tetrachloroethylene		http://purl.obolibrary.org/obo/CHEBI_17300	
CHEBI:17301	biolink:ChemicalEntity	glucaric acid	A hexaric acid derived by oxidation of sugar such as glucose with nitric acid.	CAS:25525-21-7|DrugBank:DB03603|HMDB:HMDB0000663|KEGG:C00767|PMID:6526537|Reaxys:1728123	infores:chebi	Glucaric acid|glucaric acid|glucosaccharic acid|saccharic acid|tetrahydroxyadipic acid		http://purl.obolibrary.org/obo/CHEBI_17301	
CHEBI:17302	biolink:ChemicalEntity	pentadecanal	A long-chain fatty aldehyde that is pentadecane carrying an oxo substituent at position 1. It is a component of essential oils from plants like Solanum erianthum and Cassia siamea.	CAS:2765-11-9|HMDB:HMDB0031078|KEGG:C01948|LIPID_MAPS_instance:LMFA06000083|PMID:22136358|PMID:23513740|Reaxys:1706171	infores:chebi	1-pentadecanal|Pentadecanal|n-pentadecanal|pentadecanal		http://purl.obolibrary.org/obo/CHEBI_17302	
CHEBI:17303	biolink:ChemicalEntity	morphine	A morphinane alkaloid that is a highly potent opiate analgesic psychoactive drug. Morphine acts directly on the central nervous system (CNS) to relieve pain but has a high potential for addiction, with tolerance and both physical and psychological dependence developing rapidly. Morphine is the most abundant opiate found in Papaver somniferum (the opium poppy).	CAS:57-27-2|DrugBank:DB00295|Drug_Central:1845|KEGG:C01516|KEGG:D08233|KNApSAcK:C00001889|MetaCyc:MORPHINE|PDB:1Q0Y|PDBeChem:MOI|PMID:12593758|PMID:15019787|PMID:17171884|PMID:17667569|PMID:19371311|PMID:20071451|PMID:21061062|PMID:23292329|PMID:23325235|PMID:23555556|PMID:23927484|PMID:23988259|PMID:24096538|PMID:24306419|PMID:27735107|PMID:27815868|PMID:27866460|PMID:29368335|PMID:9231550|Reaxys:93704|VSDB:2982|Wikipedia:Morphine	infores:chebi	(-)-morphine|(5R,6S,9R,13S,14R)-4,5-epoxy-N-methyl-7-morphinen-3,6-diol|(5alpha,6alpha)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol|(5alpha,6alpha)-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol|(7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL|17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-3,6alpha-diol|Morphia|Morphin|Morphine|morfina|morphinum|morphium		http://purl.obolibrary.org/obo/CHEBI_17303	
CHEBI:17304	biolink:ChemicalEntity	piperitenone		Beilstein:6717316|CAS:491-09-8|KEGG:C01951|KNApSAcK:C00010889|PMID:24211775	infores:chebi	Piperitenone|p-mentha-1,4(8)-dien-3-one|piperitenone		http://purl.obolibrary.org/obo/CHEBI_17304	
CHEBI:17305	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-glucaric acid		KEGG:C03921	infores:chebi	2-Dehydro-3-deoxy-D-glucarate|2-dehydro-3-deoxy-D-glucarate|3-deoxy-D-erythro-hex-2-ulosaric acid		http://purl.obolibrary.org/obo/CHEBI_17305	
CHEBI:17306	biolink:ChemicalEntity	maltose	A glycosylglucose consisting of two D-glucopyranose units connected by an alpha-(1->4)-linkage.	CAS:69-79-4|DrugBank:DB03323|KEGG:C00208|KEGG:D00044|KEGG:G00275|KNApSAcK:C00001140|PMID:16332759|PMID:17723085|PMID:22094343|PMID:22185612|PMID:22246222|PMID:22252265|PMID:22411612|PMID:22424089|PMID:22451670|PMID:22469630|PMID:22529943|PMID:22573161|PMID:22669197|Reaxys:1292747|Wikipedia:Maltose	infores:chebi	1-alpha-D-Glucopyranosyl-4-alpha-D-glucopyranose|4-(alpha-D-glucopyranosido)-alpha-glucopyranose|4-(alpha-D-glucosido)-D-glucose|4-O-alpha-D-glucopyranosyl-D-glucopyranose|4-O-alpha-D-glucopyranosyl-D-glucose|Cextromaltose|D-(+)-maltose|D-maltose|Malt sugar|Maltose|Malzzucker|alpha-D-Glcp-(1->4)-D-Glcp|alpha-D-Glucopyranosyl-(1->4)-D-glucopyranose|alpha-D-glucopyranosyl-(1->4)-D-glucopyranose|alpha-D-glucopyranosyl-(1->4)-D-glucose|alpha-malt sugar|maltobiose		http://purl.obolibrary.org/obo/CHEBI_17306	
CHEBI:17307	biolink:ChemicalEntity	dTDP-6-deoxy-L-talose			infores:chebi	thymidine 5'-[3-(6-deoxy-L-talopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17307	
CHEBI:17308	biolink:ChemicalEntity	2-oxohexanoic acid	A straight-chain fatty acid consisting of hexanoic acid having an oxo group at position 2.	CAS:2492-75-3|KEGG:C00902|LIPID_MAPS_instance:LMFA01060007|PMID:16014804|PMID:7045091|Reaxys:1749831	infores:chebi	2-Oxohexanoate|2-Oxohexanoic acid|2-keto-n-caproic acid|2-ketohexanoic acid|2-oxo 6:0|2-oxo C6:0|2-oxohexanoic acid|alpha-Ketocaproic acid|alpha-ketocaproic acid|alpha-ketohexanoic acid		http://purl.obolibrary.org/obo/CHEBI_17308	
CHEBI:173082	biolink:ChemicalEntity	aceneuramic acid	An N-acetylneuraminic acid that is keto-neuraminic acid in which one of the hydrogens of the amino group is replaced by an acetyl group.	CAS:131-48-6|DrugBank:DB11797|FooDB:FDB001209|KEGG:D11016|PDBeChem:SI3|PMID:24152047|PMID:24521460|PMID:31636419|PMID:32058180|PMID:33895133	infores:chebi	(4S,5R,6R,7S,8R)-5-acetamido-4,6,7,8,9-pentahydroxy-2-oxononanoic acid|5-(acetylamino)-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonic acid|5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonic acid|N-acetyl-keto-neuraminic acid|N-acetylneuraminic acid|NPC-09|Neu5Ac|UX-001|UX001|aceneuramic acid|acide aceneuramique|acido aceneuramico|acidum aceneuramicum		http://purl.obolibrary.org/obo/CHEBI_173082	
CHEBI:173083	biolink:ChemicalEntity	aceneuramate	An N-acetylneuraminate that is the conjugate base of aceneuramic acid arising from the deprotonation of the carboxy group. Major microspecies at pH 7.3.	MetaCyc:CPD0-2701|PMID:30422107|PMID:33895133	infores:chebi	(4S,5R,6R,7S,8R)-5-acetamido-4,6,7,8,9-pentahydroxy-2-oxononanoate|5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonate|N-acetyl-keto-neuraminate|N-acetylneuraminate|Neu5Ac(1-)|aceneuramate		http://purl.obolibrary.org/obo/CHEBI_173083	
CHEBI:173084	biolink:ChemicalEntity	ferroptosis inhibitor	Any substance that inhibits the process of ferroptosis (a type of programmed cell death dependent on iron and characterized by the accumulation of lipid peroxides) in organisms.	PMID:32015325|PMID:32256352|PMID:32413317|PMID:33495651|Wikipedia:Ferroptosis	infores:chebi	ferroptosis inhibitors		http://purl.obolibrary.org/obo/CHEBI_173084	
CHEBI:173085	biolink:ChemicalEntity	ferroptosis inducer	Any substance that induces or promotes ferroptosis (a type of programmed cell death dependent on iron and characterized by the accumulation of lipid peroxides) in organisms.	PMID:31899616|PMID:32015325|PMID:33167414|PMID:34012798|Wikipedia:Ferroptosis	infores:chebi	ferroptosis inducers		http://purl.obolibrary.org/obo/CHEBI_173085	
CHEBI:17309	biolink:ChemicalEntity	pectin	Any mixture of complex, colloidal, macromolecular plant galacturonans containing a large proportion of D-galactopyranosyluronic acid residues in alpha-(1->4) linkage, the carboxy groups of which may be esterified to varying degrees by methyl groups or be partially or completely converted into salts. The structure shown is that of the parent polygalacturonan.	CAS:9000-69-5|HMDB:HMDB0003402|KEGG:C00714|KEGG:D02316|KEGG:G10591|MetaCyc:PECTATE|PMID:10093966|PMID:17930085|PMID:24751282|PMID:24798790|PMID:7446458|PMID:7960137|PMID:890983|Reaxys:8539058|Wikipedia:Pectin	infores:chebi	Pectin|Pektin|Pektine|Poly(1,4-alpha-D-galacturonide)|pectic substance|pectina|pectinas|pectine|pectines|pectins|poly[(1->4)-alpha-D-GalpA]		http://purl.obolibrary.org/obo/CHEBI_17309	
CHEBI:17310	biolink:ChemicalEntity	pyridoxal	A pyridinecarbaldehyde that is pyridine-4-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 5 respectively. The 4-carboxyaldehyde form of vitamin B6, it is converted into pyridoxal phosphate, a coenzyme for the synthesis of amino acids, neurotransmitters, sphingolipids and aminolevulinic acid.	CAS:66-72-8|Chemspider:1021|DrugBank:DB00147|Drug_Central:4134|Gmelin:218674|HMDB:HMDB0001545|KEGG:C00250|KNApSAcK:C00007509|MetaCyc:PYRIDOXAL|PDBeChem:PXL|PMID:12001008|PMID:150790|PMID:1621875|PMID:16495081|PMID:16710308|PMID:17765195|PMID:20381632|PMID:22770225|PMID:23801094|PMID:24365359|PMID:31915818|PMID:3663392|PMID:4051187|PMID:433818|PMID:6853710|PMID:7159754|PMID:7440576|PMID:8116826|Reaxys:383768|Wikipedia:Pyridoxal	infores:chebi	3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYLISONICOTINALDEHYDE|3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde|Pyridoxal|pyridoxal|pyridoxaldehyde		http://purl.obolibrary.org/obo/CHEBI_17310	
CHEBI:17311	biolink:ChemicalEntity	N(6),N(6),N(6)-trimethyl-L-lysine	An alpha-amino-acid cation that is the N(6)-trimethyl derivative of L-lysine.	Beilstein:4133409|CAS:19253-88-4|DrugBank:DB03977|KEGG:C03793|PDBeChem:M3L	infores:chebi	(S)-2-amino-6-(trimethylammonio)hexanoic acid|(S)-5-amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium|N(6),N(6),N(6)-trimethyl-L-lysin-N(6)-ium|N(epsilon)-trimethyllysine|N-TRIMETHYLLYSINE|N6,N6,N6-Trimethyl-L-lysine|epsilon-N-trimethyl-L-lysine|epsilon-trimethyl-L-lysine|epsilon-trimethyllysine|trimethyllysine		http://purl.obolibrary.org/obo/CHEBI_17311	
CHEBI:173112	biolink:ChemicalEntity	DNA 5'-phosphate polyanion			infores:chebi	DNA 5'-phosphate polymer		http://purl.obolibrary.org/obo/CHEBI_173112	
CHEBI:173113	biolink:ChemicalEntity	3'-end ribonucleotide 2'-phosphate(3-) residue			infores:chebi	3'-terminal ribonucleotide 2'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_173113	
CHEBI:173114	biolink:ChemicalEntity	tRNA 5'-phosphate polyanion			infores:chebi	tRNA 5'-phosphate polymer		http://purl.obolibrary.org/obo/CHEBI_173114	
CHEBI:173115	biolink:ChemicalEntity	poly(RNA)-3'-adenine ribonucleotide polyanion			infores:chebi	poly(RNA)-3'-adenine ribonucleotide polymer		http://purl.obolibrary.org/obo/CHEBI_173115	
CHEBI:173116	biolink:ChemicalEntity	poly(RNA)-3'-uridine ribonucleotide polyanion			infores:chebi	poly(RNA)-3'-uridine ribonucleotide polymer		http://purl.obolibrary.org/obo/CHEBI_173116	
CHEBI:173118	biolink:ChemicalEntity	ribonucleotide-ribonucleotide(2-) residue			infores:chebi	ribonucleotide-ribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_173118	
CHEBI:17313	biolink:ChemicalEntity	7,8-dihydroxycoumarin		CAS:486-35-1|KEGG:C03093|KNApSAcK:C00002462|LINCS:LSM-3366	infores:chebi	7,8-Dihydroxy-2H-1-benzopyran-2-one|7,8-Dihydroxycoumarin|7,8-dihydroxy-2H-chromen-2-one|7,8-dihydroxycoumarin|Daphnetin|Daphnetol		http://purl.obolibrary.org/obo/CHEBI_17313	
CHEBI:17314	biolink:ChemicalEntity	13-hydroxydocosanoic acid	A C22 hydroxy fatty acid with the hydroxy group at the 13-position and intermediate in the synthesis of sophorosyloxydocosanoate; a yeast glycolipid with potential medical and chemical engineering applications.	CAS:13980-16-0|KEGG:C03049|LIPID_MAPS_instance:LMFA01050210|PMID:422563|PMID:5075510|Reaxys:1795554	infores:chebi	13-Hydroxydocosanoate|13-Hydroxydocosanoic acid|13-hydroxydocosanoic acid|HDA		http://purl.obolibrary.org/obo/CHEBI_17314	
CHEBI:17315	biolink:ChemicalEntity	D-glucosamine	An amino sugar whose structure comprises D-glucose having an amino substituent at position 2.	HMDB:HMDB0001514|PMID:19067146|PMID:59831|Reaxys:1724602	infores:chebi	2-amino-2-deoxy-D-glucose|2-amino-D-2-deoxyglucose|2-deoxy-2-amino-D-glucose|D-GlcN|D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_17315	
CHEBI:17316	biolink:ChemicalEntity	2-N,6-O-disulfo-D-glucosamine		KEGG:C03789|PDBeChem:SGN	infores:chebi	2-N-sulfo-6-O-sulfo-D-glucosamine|2-deoxy-2-sulfoamino-D-glucose 6-(hydrogen sulfate)|2-deoxy-6-O-sulfo-2-sulfoamino-D-glucose|N,6-O-Disulfo-D-glucosamine|N2,6-Disulfo-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_17316	
CHEBI:17317	biolink:ChemicalEntity	D-sorbose	Any form of sorbose that has D-configuration.		infores:chebi	D-Sor|D-Sorbose|D-sorbose|D-xylo-Hexulose|D-xylo-hex-2-ulose		http://purl.obolibrary.org/obo/CHEBI_17317	
CHEBI:17318	biolink:ChemicalEntity	N-(3,4-dichlorophenyl)malonamate	A monocarboxylic acid anion that is the conjugate base of N-(3,4-dichlorophenyl)malonamic acid arising from deprotonation of the carboxy group.	KEGG:C04205	infores:chebi	3-[(3,4-dichlorophenyl)amino]-3-oxopropanoate|N-(3,4-Dichlorophenyl)-malonamate|N-(3,4-dichlorophenyl)malonamate		http://purl.obolibrary.org/obo/CHEBI_17318	
CHEBI:17319	biolink:ChemicalEntity	5'-deoxyadenosine	A 5'-deoxyribonucleoside compound having adenosine as the nucleobase.	CAS:4754-39-6|HMDB:HMDB0001983|KEGG:C05198|MetaCyc:CH33ADO|PDBeChem:5AD|PMID:15116424|PMID:23615610|Reaxys:91536	infores:chebi	5'-DEOXYADENOSINE|5'-Deoxyadenosine|5'-deoxyadenosine		http://purl.obolibrary.org/obo/CHEBI_17319	
CHEBI:17321	biolink:ChemicalEntity	5,6,7,8-tetrahydromethanopterin		CAS:92481-94-2|KEGG:C01217	infores:chebi	1-(4-{(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-{5-O-[(1S)-1,3-dicarboxypropylphosphonato]-alpha-D-ribofuranosyl}-D-ribitol|1-(4-{(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-{5-O-[(1S)-1,3-dicarboxypropylphosphono]-alpha-D-ribofuranosyl}-D-ribitol|5,6,7,8-Tetrahydromethanopterin|H4MPT|Pentitol, 1-(4-((1-(2-amino-1,4,5,6,7,8-hexahydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-1-deoxy-5-O-(5-O-((1,3-dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, (16alpha)-|tetrahydromethanopterin		http://purl.obolibrary.org/obo/CHEBI_17321	
CHEBI:17322	biolink:ChemicalEntity	chloric acid		CAS:7790-93-4|Gmelin:1492|KEGG:C01485|PDBeChem:LCO	infores:chebi	Chlorate|Chloric acid|Chlorsaeure|HClO3|[ClO2(OH)]|chloric acid|hydroxidodioxidochlorine		http://purl.obolibrary.org/obo/CHEBI_17322	
CHEBI:173225	biolink:ChemicalEntity	UDP-3-O-[(3R)-hydroxyacyl]-N-acetyl-alpha-D-glucosamine(2-)			infores:chebi	a UDP-3-O-[(3R)-3-hydroxyacyl]-N-acetyl-alpha-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_173225	
CHEBI:17323	biolink:ChemicalEntity	trans-pinosylvin		Beilstein:1870942|CAS:102-61-4|CAS:22139-77-1|KEGG:C01745|KNApSAcK:C00002897	infores:chebi	(E)-3,5-stilbenediol|(E)-5-(2-phenylethenyl)-1,3-benzenediol|(E)-pinosylvin|5-[(1E)-2-phenylethenyl]benzene-1,3-diol|5-[(E)-2-phenylvinyl]benzene-1,3-diol|pinosylvine|trans-3,5-dihydroxystilbene		http://purl.obolibrary.org/obo/CHEBI_17323	
CHEBI:17325	biolink:ChemicalEntity	3-hydroxy-3-methylglutarate(2-)	A dicarboxylic acid dianion that results from the removal of a proton from both of the carboxylic acid groups of 3-hydroxy-3-methylglutaric acid.	KEGG:C03761|MetaCyc:CPD-547	infores:chebi	3-hydroxy-3-methylglutarate|3-hydroxy-3-methylpentanedioate		http://purl.obolibrary.org/obo/CHEBI_17325	
CHEBI:17326	biolink:ChemicalEntity	nucleoside 5'-triphoshate		KEGG:C00201	infores:chebi	NTP|Nucleoside triphosphate|nucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_17326	
CHEBI:17327	biolink:ChemicalEntity	phytol	A diterpenoid that is hexadec-2-en-1-ol substituted by methyl groups at positions 3, 7, 11 and 15.	CAS:150-86-7|CAS:7541-49-3|HMDB:HMDB0002019|KEGG:C01389|KNApSAcK:C00003467|LIPID_MAPS_instance:LMPR0104010002|MetaCyc:PHYTOL|PMID:17015885|PMID:24333358|PMID:24392173|PMID:24422895|Reaxys:7855349	infores:chebi	(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol|(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol|Phytol|phytol|trans-Phytol		http://purl.obolibrary.org/obo/CHEBI_17327	
CHEBI:17328	biolink:ChemicalEntity	N(6)-[(indol-3-yl)acetyl]-L-lysine		Beilstein:6153789|KEGG:C04211	infores:chebi	(2S)-2-amino-6-(1H-indol-3-ylacetamido)hexanoic acid|N(6)-(1H-indol-3-ylacetyl)-L-lysine|N6-[(Indol-3-yl)acetyl]-L-lysine|N6-[(Indole-3-yl)acetyl]-L-lysine		http://purl.obolibrary.org/obo/CHEBI_17328	
CHEBI:17329	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N(6)-(L-alanyl)-L-lysyl-D-alanyl-D-alanine		KEGG:C04894	infores:chebi	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N6-(L-alanyl)-L-lysyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_17329	
CHEBI:17331	biolink:ChemicalEntity	N-benzoylanthranilate	A benzoate that is the conjugate base of N-benzoylanthranilic acid arising from deprotonation of the carboxy group.	CAS:579-93-1|KEGG:C03141	infores:chebi	2-(benzoylamino)benzoate|2-benzamidobenzoate|N-Benzoylanthranilate|N-benzoylanthranilate		http://purl.obolibrary.org/obo/CHEBI_17331	
CHEBI:17332	biolink:ChemicalEntity	planteose		CAS:470-57-5|KEGG:C03848|KEGG:G09080|KNApSAcK:C00001144	infores:chebi	6(F)-alpha-D-galactosylsucrose|6F-alpha-D-Galactosylsucrose|6F-alpha-D-galactosylsucrose|Planteose|alpha-D-galactopyranosyl-(1->6)-beta-D-fructofuranosyl alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_17332	
CHEBI:17333	biolink:ChemicalEntity	chorismic acid	The (3R,4R)-stereoisomer of 5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid.	Beilstein:5038108|CAS:617-12-9|ECMDB:ECMDB12199|HMDB:HMDB0012199|KEGG:C00251|KNApSAcK:C00000733|PMID:11745165|PMID:23757404|PMID:4897776|PMID:5834235|PMID:8744423|PMID:8971708|Reaxys:2217365|Wikipedia:Chorismic_acid|YMDB:YMDB00148	infores:chebi	(3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid|(3R,4R)-3-[(1-carboxyvinyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid|(3R-trans)-3-((1-carboxyethenyl)oxy)-4-hydroxy-1,5-cyclohexadiene-1-carboxylic acid|Chorismic acid		http://purl.obolibrary.org/obo/CHEBI_17333	
CHEBI:17334	biolink:ChemicalEntity	penicillin	Any member of the group of substituted penams containing two methyl substituents at position 2, a carboxylate substituent at position 3 and a carboxamido group at position 6.	KEGG:C00395|PMID:11851248|PMID:12833570|PMID:1502708|PMID:16033609|PMID:7061385|PMID:7798534|Wikipedia:Penicillin	infores:chebi	Penicillin|penicillins		http://purl.obolibrary.org/obo/CHEBI_17334	
CHEBI:17335	biolink:ChemicalEntity	4-O-beta-D-glucosyl-4-coumaric acid		Beilstein:6528358|KEGG:C04415	infores:chebi	3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylic acid|3-[4-(beta-D-glucopyranosyloxy)phenyl]prop-2-enoic acid|4-O-[4-(2-carboxyvinyl)phenyl]-beta-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_17335	
CHEBI:17336	biolink:ChemicalEntity	all-trans-retinol	A retinol in which all four exocyclic double bonds have E- (trans-) geometry.	Beilstein:403040|CAS:11103-57-4|CAS:68-26-8|Chemspider:393012|DrugBank:DB00162|Drug_Central:2831|Gmelin:247497|HMDB:HMDB0000305|KEGG:C00473|KEGG:C17276|KEGG:D00069|KEGG:D06543|KNApSAcK:C00031437|LIPID_MAPS_instance:LMPR01090001|MetaCyc:CPD-13524|PDBeChem:RTL|PMID:10637381|PMID:12074187|PMID:12221269|PMID:12229281|PMID:12548314|PMID:12600856|PMID:1414975|PMID:15041701|PMID:15051608|PMID:15531678|PMID:15622799|PMID:15929633|PMID:16469975|PMID:16507353|PMID:16825693|PMID:17790232|PMID:19264891|PMID:20697621|PMID:2217163|PMID:22444309|PMID:2295828|PMID:25478840|PMID:30510477|PMID:31484771|PMID:7971717|PMID:8464067|PMID:8496140|PMID:9155646|PMID:9736606|Wikipedia:Retinol	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol|(all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol|Alphalin|Aquasol A|Chocola A|Vitamin A1|all-trans retinol|all-trans-Retinol|all-trans-retinol|all-trans-retinyl alcohol|all-trans-vitamin A|all-trans-vitamin A alcohol|retinol|retinol (vit A)|retinolum|trans-retinol|vitamin A|vitamin A alcohol|vitamin A1|vitamin A1 alcohol		http://purl.obolibrary.org/obo/CHEBI_17336	
CHEBI:17337	biolink:ChemicalEntity	(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid		KEGG:C04522	infores:chebi	(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetic acid|2-Chloro-2,5-dihydro-5-oxofuran-2-acetate|2-Chloro-5-oxo-2,5-dihydrofuran-2-acetate|2-chloro-5-oxo-2,5-dihydro-2-furylacetic acid|2-chloro-5-oxo-2,5-dihydrofuran-2-acetate|5-Chloro-2,5-dihydro-2-oxofuran-5-acetate|5-chloro-2,5-dihydro-2-oxofuran-5-acetate		http://purl.obolibrary.org/obo/CHEBI_17337	
CHEBI:17338	biolink:ChemicalEntity	CDP-3,6-dideoxy-D-glucose	A CDP-sugar having 3,6-dideoxy-D-glucose as the sugar component.		infores:chebi	cytidine 5'-[3-(3,6-dideoxy-D-ribo-hexopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17338	
CHEBI:17339	biolink:ChemicalEntity	N(5)-acyl-L-ornithine	An L-ornithine compound having an acyl substituent at the N(5)-position.	KEGG:C02858	infores:chebi	N5-Acyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_17339	
CHEBI:17340	biolink:ChemicalEntity	cetraxate	A cyclohexanecarboxylate ester that consists of 4-(2-carboxyethyl)phenyl cyclohexanecarboxylate bearing an aminomethyl substituent at the 4-position.	CAS:34675-84-8|Drug_Central:582|KEGG:C01564|KEGG:D07663|PMID:1003703|PMID:12436309|PMID:15099451|PMID:17323190|PMID:3367546|PMID:3435599|PMID:4029808|PMID:8020637|PMID:8350665|PMID:8871449|Reaxys:2820321|Wikipedia:Cetraxate	infores:chebi	3-[4-({[(1r,4r)-4-(aminomethyl)cyclohexyl]carbonyl}oxy)phenyl]propanoic acid|3-[4-({[trans-4-(aminomethyl)cyclohexyl]carbonyl}oxy)phenyl]propanoic acid|Cetraxate|p-hydroxyhydrocinnamic acid trans-(4-aminomethyl)cyclohexanecarboxylate|trans-4-(((4-(aminomethyl)cyclohexyl)carbonyl)oxy)benzenepropanoic acid		http://purl.obolibrary.org/obo/CHEBI_17340	
CHEBI:17342	biolink:ChemicalEntity	L-2-aminohexano-6-lactam	A 2-aminohexano-6-lactam derived from L-lysine.	Beilstein:80946|KEGG:C02837|Reaxys:80946	infores:chebi	(3S)-3-aminoazepan-2-one|L-2-Amino-hexano-6-lactam|L-Lysine 1,6-lactam|L-alpha-Aminocaprolactam|L-alpha-amino-epsilon-caprolactam		http://purl.obolibrary.org/obo/CHEBI_17342	
CHEBI:17343	biolink:ChemicalEntity	cis-3,4-leucopelargonidin		KEGG:C03648|Wikipedia:Leucopelargonidin	infores:chebi	(+)-leucopelargonidin|(2R,3S,4S)-2-(4-hydroxyphenyl)chromane-3,4,5,7-tetrol|(2R,3S,4S)-3,4-leucopelargonidin|cis-3,4-Leucopelargonidin|cis-3,4-leucopelargonidin		http://purl.obolibrary.org/obo/CHEBI_17343	
CHEBI:17344	biolink:ChemicalEntity	2-carboxy-cis,cis-muconic acid		KEGG:C03666	infores:chebi	(3Z)-buta-1,3-diene-1,1,4-tricarboxylic acid|2-Carboxy-cis,cis-muconate|2-carboxy-cis,cis-muconate		http://purl.obolibrary.org/obo/CHEBI_17344	
CHEBI:17345	biolink:ChemicalEntity	guanosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having guanine as the nucleobase.	CAS:85-32-5|DrugBank:DB01972|HMDB:HMDB0001397|KEGG:C00144|KNApSAcK:C00019635|MetaCyc:GMP|PDBeChem:5GP|PMID:11233304|PMID:11670950|PMID:22735334|PMID:2559771|PMID:3569407|Reaxys:59430|Wikipedia:Guanosine_monophosphate	infores:chebi	5'-GMP|5'-guanylic acid|GMP|Guanosine 5'-monophosphate|Guanosine 5'-phosphate|Guanosine monophosphate|Guanylic acid|[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate|guanosine-5'-monophosphate|pG		http://purl.obolibrary.org/obo/CHEBI_17345	
CHEBI:17346	biolink:ChemicalEntity	4-chlorophenylacetonitrile	A nitrile that is acetonitrile in which one of the hydrogens has been replaced by a p-chlorophenyl group.	Beilstein:971171|CAS:140-53-4|Gmelin:1125640|KEGG:C03679	infores:chebi	(4-chlorophenyl)acetonitrile|(p-chlorophenyl)acetonitrile|4-Chlorobenzyl cyanide|4-Chlorophenylacetonitrile|4-chlorobenzeneacetonitrile|4-chlorophenylacetonitrile|p-chlorobenzyl cyanide		http://purl.obolibrary.org/obo/CHEBI_17346	
CHEBI:17347	biolink:ChemicalEntity	testosterone	An androstanoid having 17beta-hydroxy and 3-oxo groups, together with unsaturation at C-4-C-5..	Beilstein:3653705|CAS:58-22-0|DrugBank:DB00624|Drug_Central:2607|Gmelin:538843|HMDB:HMDB0000234|KEGG:C00535|KEGG:D00075|KNApSAcK:C00003675|LIPID_MAPS_instance:LMST02020002|PDBeChem:TES|PMID:10438974|PMID:11786693|PMID:18900503|PMID:24498482|Reaxys:1915399|Wikipedia:Testosterone	infores:chebi	17beta-Hydroxy-4-androsten-3-one|17beta-hydroxy-4-androsten-3-one|17beta-hydroxyandrost-4-en-3-one|4-androsten-17beta-ol-3-one|Androderm|TESTOSTERONE|Testosteron|Testosterone|testosterona|testosterone|testosteronum		http://purl.obolibrary.org/obo/CHEBI_17347	
CHEBI:17348	biolink:ChemicalEntity	D-aldohexose 6-phosphate	Any D-aldose having a six-carbon chain with a phosphate group at C-6.		infores:chebi	6-O-phosphono-D-glycero-hexose|D-glycero-hexose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17348	
CHEBI:17349	biolink:ChemicalEntity	5-methyl-5,6,7,8-tetrahydromethanopterin			infores:chebi	1-(4-{(1R)-1-[(6S,7S)-2-amino-5,7-dimethyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-{5-O-[(1S)-1,3-dicarboxypropylphosphono]-alpha-D-ribofuranosyl}-D-ribitol|5-Methyl-5,6,7,8-tetrahydro-methanopterin|CH3-H4MPT|N(5)-Methyltetrahydromethanopterin		http://purl.obolibrary.org/obo/CHEBI_17349	
CHEBI:17351	biolink:ChemicalEntity	linoleic acid	An octadecadienoic acid in which the two double bonds are at positions 9 and 12 and have Z (cis) stereochemistry.	CAS:60-33-3|Drug_Central:3323|Gmelin:57557|HMDB:HMDB0000673|KEGG:C01595|KNApSAcK:C00001224|LIPID_MAPS_instance:LMFA01030120|MetaCyc:LINOLEIC_ACID|PDBeChem:EIC|PMID:11113630|PMID:11304127|PMID:11322990|PMID:14667063|PMID:14993245|PMID:15115315|PMID:15642793|PMID:15969511|PMID:16254037|PMID:16563718|PMID:17647039|PMID:18044828|PMID:18990554|PMID:19628674|PMID:19936816|PMID:23900039|PMID:24081493|PMID:6205897|Reaxys:1727101|Wikipedia:Linoleic_acid	infores:chebi	(9Z,12Z)-Octadecadienoic acid|(9Z,12Z)-octadeca-9,12-dienoic acid|(Z,Z)-9,12-octadecadienoic acid|9-cis,12-cis-Octadecadienoic acid|9Z,12Z-octadecadienoic acid|C18:2 9c, 12c omega6 todos cis-9,12-octadienoico|C18:2, n-6,9 all-cis|LA|LINOLEIC ACID|Linoleic acid|acide cis-linoleique|acide linoleique|acido linoleico|all-cis-9,12-octadecadienoic acid|cis,cis-9,12-octadecadienoic acid|cis,cis-linoleic acid|cis-Delta(9,12)-octadecadienoic acid|linolic acid		http://purl.obolibrary.org/obo/CHEBI_17351	
CHEBI:17352	biolink:ChemicalEntity	(R)-mandelamide	A mandelamide in which the stereocentre at position 2 has R-configuration.	KEGG:C07301|Reaxys:2575137	infores:chebi	(2R)-2-hydroxy-2-phenylacetamide|(R)-Mandelamide|(R)-mandelamide		http://purl.obolibrary.org/obo/CHEBI_17352	
CHEBI:17354	biolink:ChemicalEntity	16beta-hydroxy steroid	A 16-hydroxy steroid in which the hydroxy group at position 16 has a beta-configuration.	KEGG:C03050|MetaCyc:16-BETA-HYDROXYSTEROID	infores:chebi	16beta-Hydroxysteroid|16beta-hydroxy steroids|a 16beta-hydroxysteroid		http://purl.obolibrary.org/obo/CHEBI_17354	
CHEBI:17355	biolink:ChemicalEntity	(S)-2-acetamido-6-oxopimelic acid		KEGG:C05539	infores:chebi	(2S)-2-acetamido-6-oxoheptanedioic acid|L-2-Acetamido-6-oxoheptanedioate|L-2-Acetamido-6-oxopimelate|N-Acetyl-L-2-amino-6-oxopimelate		http://purl.obolibrary.org/obo/CHEBI_17355	
CHEBI:17357	biolink:ChemicalEntity	L-rhamnonic acid		Beilstein:1724577|CAS:6422-34-0|KEGG:C01934	infores:chebi	6-deoxy-L-mannonic acid|L-Rhamnonate		http://purl.obolibrary.org/obo/CHEBI_17357	
CHEBI:17358	biolink:ChemicalEntity	N(4)-phosphoagmatine		KEGG:C02726	infores:chebi	N4-Phosphoagmatine|[4-(carbamimidamido)butyl]phosphoramidic acid		http://purl.obolibrary.org/obo/CHEBI_17358	
CHEBI:17359	biolink:ChemicalEntity	sulfite	A sulfur oxoanion that is the conjugate base of hydrogen sulfite (H2SO3).	CAS:14265-45-3|Gmelin:1449|PDBeChem:SO3	infores:chebi	SO3|SO3(2-)|SULFITE ION|[SO3](2-)|sulfite|sulphite|trioxidosulfate(2-)|trioxosulfate(2-)|trioxosulfate(IV)		http://purl.obolibrary.org/obo/CHEBI_17359	
CHEBI:17360	biolink:ChemicalEntity	D-altronate	Conjugate base of D-altronic acid.	Beilstein:3906526|KEGG:C00817	infores:chebi	D-Altronate|D-altronate		http://purl.obolibrary.org/obo/CHEBI_17360	
CHEBI:17361	biolink:ChemicalEntity	cytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having cytosine as the nucleobase.	CAS:63-37-6|DrugBank:DB03403|HMDB:HMDB0000095|KEGG:C00055|KEGG:G10621|MetaCyc:CMP|PDBeChem:C5P|PMID:21968653|PMID:22991951|PMID:24053133|PMID:2559771|Reaxys:46982	infores:chebi	5'-cytidylic acid|CMP|Cytidine-5'-monophosphate|Cytidylic acid|cytidine 5'-monophosphate|cytidylate|pC		http://purl.obolibrary.org/obo/CHEBI_17361	
CHEBI:17362	biolink:ChemicalEntity	quinoline	The simplest member of the quinoline class of compounds, comprising a benzene ring ortho fused to C-2 and C-3 of a pyridine ring.	CAS:91-22-5|Gmelin:27201|HMDB:HMDB0033731|KEGG:C06413|KNApSAcK:C00026478|MetaCyc:QUINOLINE|PMID:16406213|PMID:8070089|Reaxys:107477|Wikipedia:Quinoline	infores:chebi	Chinolin|Quinoline|benzo[b]pyridine|quinoline		http://purl.obolibrary.org/obo/CHEBI_17362	
CHEBI:17363	biolink:ChemicalEntity	D-ribulose 5-phosphate	The D-enantiomer of ribulose 5-phosphate that is one of the end-products of the pentose phosphate pathway.	CAS:4151-19-3|CAS:551-85-9|DrugBank:DB04034|HMDB:HMDB0000618|KEGG:C00199|MetaCyc:RIBULOSE-5P|PDBeChem:5RP|PMID:21253719|Wikipedia:Ribulose_5-phosphate	infores:chebi	5-O-phosphono-D-ribulose|D-Ribulose 5-phosphate|D-erythro-pent-2-ulose 5-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17363	
CHEBI:17364	biolink:ChemicalEntity	D-aspartic acid	The D-enantiomer of aspartic acid.	CAS:1783-96-6|DrugBank:DB02655|Gmelin:602084|HMDB:HMDB0006483|KEGG:C00402|MetaCyc:CPD-302|PDBeChem:DAS|PMID:11419736|PMID:17118457|PMID:17407322|PMID:18318836|PMID:19860889|Reaxys:1723529	infores:chebi	(2R)-2-aminobutanedioic acid|(R)-2-aminobutanedioic acid|(R)-2-aminosuccinic acid|D-Asparaginsaeure|D-Aspartic acid|D-aspartic acid|DAS|aspartic acid D-form		http://purl.obolibrary.org/obo/CHEBI_17364	
CHEBI:17365	biolink:ChemicalEntity	2,4-dichloro-cis,cis-muconic acid		Beilstein:2091815|CAS:22752-97-2|KEGG:C03918	infores:chebi	(2E,4E)-2,4-dichlorohexa-2,4-dienedioic acid|(E,E)-2,4-dichloro-2,4-hexadienedioic acid|2,4-Dichloro-cis,cis-muconate		http://purl.obolibrary.org/obo/CHEBI_17365	
CHEBI:17367	biolink:ChemicalEntity	2-hydroxy-6-oxonona-2,4-dienedioic acid			infores:chebi	2-hydroxy-6-oxonona-2,4-diene-1,9-dioic acid|2-hydroxy-6-oxonona-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_17367	
CHEBI:17368	biolink:ChemicalEntity	hypoxanthine	A purine nucleobase that consists of purine bearing an oxo substituent at position 6.	CAS:68-94-0|DrugBank:DB04076|ECMDB:ECMDB00157|Gmelin:464558|HMDB:HMDB0000157|KEGG:C00262|KNApSAcK:C00001502|MetaCyc:HYPOXANTHINE|PDBeChem:HPA|PMID:14253484|PMID:1557408|PMID:22735334|PMID:23400363|PMID:23670363|PMID:8016081|Reaxys:5811|Wikipedia:Hypoxanthine|YMDB:YMDB00555	infores:chebi	1,7-dihydro-6H-purin-6-one|6(1H)-purinone|6-oxopurine|9H-purin-6(1H)-one|HYPOXANTHINE|Hyp|Hypoxanthine|Purine-6-ol|hypoxanthine|purin-6(1H)-one		http://purl.obolibrary.org/obo/CHEBI_17368	
CHEBI:17369	biolink:ChemicalEntity	D-mannose 6-phosphate	A mannose phosphate in which the phosphate group is attached to position 6.	CAS:3672-15-9|KEGG:C00275	infores:chebi	6-O-phosphono-D-mannose|D-Mannose 6-phosphate|D-mannose 6-(dihydrogen phosphate)|Mannose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_17369	
CHEBI:17371	biolink:ChemicalEntity	macrocin	A macrolide antibiotic that is tylonolide having mono- and diglycosyl moieties attached to two of its hydroxy groups.	CAS:11049-15-3|KEGG:C00744|KNApSAcK:C00018716|Reaxys:6468979|Wikipedia:Macrocin	infores:chebi	3(sup C)-O-Demethyltylosin|Macrocin|Tylosin C|[(2R,3R,4E,6E,9R,11R,12S,13S,14R)-12-[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranosyloxy]-2-ethyl-14-hydroxy-5,9,13-trimethyl-8,16-dioxo-11-(2-oxoethyl)oxacyclohexadeca-4,6-dien-3-yl]methyl 6-deoxy-2-O-methyl-beta-D-allopyranoside		http://purl.obolibrary.org/obo/CHEBI_17371	
CHEBI:17372	biolink:ChemicalEntity	1,2-dihydrovomilenine	An indole alkaloid obtained by selective hydrogenation of the 1,2-position of vomilenine.	KEGG:C11808|MetaCyc:12-DIHYDROVOMILENINE|PMID:11937349|PMID:12391554|PMID:35368755|Reaxys:10721827	infores:chebi	(2R)-1,2-dihydrovomilenine|1,2-Dihydrovomilenine|2-beta-(R)-1,2-Dihydrovomilenine|21alpha-hydroxy-22-norajmal-19-en-17alpha-yl acetate		http://purl.obolibrary.org/obo/CHEBI_17372	
CHEBI:17374	biolink:ChemicalEntity	N(6)-acetyl-N(6)-hydroxy-L-lysine		CAS:88492-29-9|KEGG:C03955	infores:chebi	N(6)-acetyl-N(6)-hydroxy-L-lysine|N6-Acetyl-N6-hydroxy-L-lysine|N6-Acetyl-N6-hydroxylysine|N6-acetyl-N6-hydroxy-L-lysine		http://purl.obolibrary.org/obo/CHEBI_17374	
CHEBI:17375	biolink:ChemicalEntity	(2S)-2-hydroxy monocarboxylic acid	A 2-hydroxy monocarboxylic acid in which the carbon at position 2 has (S)-configuration.		infores:chebi	(2S)-2-hydroxy monocarboxylic acids|(S)-2-Hydroxy acid|(S)-2-Hydroxyalkanoic acid|(S)-2-Hydroxycarboxylic acid|(S)-2-Hydroxymonocarboxylic acid|(S)-2-hydroxy acid		http://purl.obolibrary.org/obo/CHEBI_17375	
CHEBI:17376	biolink:ChemicalEntity	cystine	A sulfur-containing amino acid obtained by the oxidation of two cysteine molecules which are then linked via a disulfide bond.	CAS:923-32-0|Gmelin:83347|KEGG:C01420|PMID:18608550|PMID:24327171|PMID:24525029|PMID:24525030|Reaxys:1728091|Wikipedia:Cystine	infores:chebi	3,3'-disulfanediylbis(2-aminopropanoic acid)|3,3'-dithiobis(2-aminopropanoic acid)|Cystin|Cystine|Dicysteine|Zystin|alpha-Diamino-beta-dithiolactic acid|cistina|cystine		http://purl.obolibrary.org/obo/CHEBI_17376	
CHEBI:17377	biolink:ChemicalEntity	bergaptol		CAS:486-60-2|KEGG:C00758|KNApSAcK:C00000581	infores:chebi	4-hydroxy-7H-furo[3,2-g]chromen-7-one|5-Hydroxyfuranocoumarin|5-Hydroxypsoralen|Bergaptol		http://purl.obolibrary.org/obo/CHEBI_17377	
CHEBI:17378	biolink:ChemicalEntity	D-glyceraldehyde	The D-enantiomer of glyceraldehyde.	Beilstein:5726453|CAS:367-47-5|CAS:453-17-8|ECMDB:ECMDB01051|KEGG:C00577|PDBeChem:3GR|Reaxys:1720474|YMDB:YMDB00575	infores:chebi	(2R)-2,3-dihydroxypropanal|D-(+)-glyceraldehyde|D-2,3-dihydroxypropanal|D-2,3-dihydroxypropionaldehyde|D-Glyceraldehyde|D-aldotriose|D-glyceraldehyde|D-glycerose|GLYCERALDEHYDE		http://purl.obolibrary.org/obo/CHEBI_17378	
CHEBI:17379	biolink:ChemicalEntity	isovitexin 2''-O-beta-D-glucoside	A disaccharide derivative that is the 2"-O-beta-D-glucosyl derivative of isovitexin .	CAS:60767-80-8|HMDB:HMDB0029484|KEGG:C04199|LIPID_MAPS_instance:LMPK12110217|MetaCyc:ISOVITEXIN-2-O-B-D-GLUCOSIDE|PMID:23123264|Reaxys:1417079	infores:chebi	(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-2-O-beta-D-glucopyranosyl-D-glucitol|Isovitexin 2''-O-beta-D-glucoside|Meloside A		http://purl.obolibrary.org/obo/CHEBI_17379	
CHEBI:17380	biolink:ChemicalEntity	3-hydroxy-L-kynurenine		CAS:606-14-4|KEGG:C03227|KNApSAcK:C00007443|MetaCyc:3-HYDROXY-L-KYNURENINE|PDBeChem:3DJ|YMDB:YMDB00105	infores:chebi	(2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid|3-(2-amino-3-hydroxybenzoyl)-L-alanine|3-(3-hydroxyanthraniloyl)-L-alanine|3-Hydroxy-L-kynurenine|L-3-hydroxykynurenine		http://purl.obolibrary.org/obo/CHEBI_17380	
CHEBI:17381	biolink:ChemicalEntity	porphobilinogen	A dicarboxylic acid that is pyrole bearing aminomethyl, carboxymethyl and 2-carboxyethyl substituents at positions 2, 3 and 4 respectively.	CAS:487-90-1|DrugBank:DB02272|HMDB:HMDB0000245|KEGG:C00931|KNApSAcK:C00007339|MetaCyc:PORPHOBILINOGEN|PDBeChem:PBG|PMID:21383008|PMID:21627493|PMID:22279024|PMID:22740490|PMID:22770225|PMID:22974111|Reaxys:220051|Wikipedia:Porphobilinogen	infores:chebi	3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid|Porphobilinogen		http://purl.obolibrary.org/obo/CHEBI_17381	
CHEBI:17382	biolink:ChemicalEntity	5'-O-beta-D-glucosylpyridoxine		AGR:ADL87012489|Beilstein:1499713|CAS:26545-80-2|Chemspider:389176|KEGG:C03996|PMID:12023280|PMID:12221231|PMID:12730423|PMID:15051835|PMID:1552357|PMID:7722696|PMID:8229303	infores:chebi	5'-O-(beta-D-glucopyranosyl)pyridoxine|5'-O-(glucopyranosyl)pyridoxine|5'-O-beta-D-Glucosylpyridoxine|5'-O-beta-D-glucosylpyridoxine|5'-pyridoxine glucoside|[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl beta-D-glucopyranoside|beta-D-glucopyranoside pyridoxol|pyridoxine beta-glucoside|pyridoxine-5'-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_17382	
CHEBI:17383	biolink:ChemicalEntity	GDP-D-glucose		KEGG:C00394	infores:chebi	GDP-glucose|guanosine 5'-[3-(D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17383	
CHEBI:17384	biolink:ChemicalEntity	17-O-acetylnorajmaline	An indole alkaloid obtained by formal acetylation of the 17-hydroxy group of norajmaline.	KEGG:C11809|MetaCyc:17-O-ACETYLNORAJMALINE|PMID:12391554	infores:chebi	(2beta,7beta,16xi,17R,20beta,21alpha)-21-hydroxy-2,7,19,20-tetrahydro-7,17-cyclosarpagan-17-yl acetate|17-O-Acetylnorajmaline|21alpha-hydroxy-22-norajmalan-17alpha-yl acetate		http://purl.obolibrary.org/obo/CHEBI_17384	
CHEBI:17385	biolink:ChemicalEntity	3-(4-hydroxyphenyl)lactic acid	A 2-hydroxy carboxylic acid that is lactic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.	AGR:IND44688039|CAS:306-23-0|HMDB:HMDB0000755|KEGG:C03672|MetaCyc:4-HYDROXYPHENYLLACTATE|PMID:20226379|PMID:22752168|PMID:22770225|PMID:8582432|Reaxys:2693719	infores:chebi	2-Hydroxy-3-(4-hydroxyphenyl)propanoate|2-Hydroxy-3-(p-hydroxyphenyl)propionic acid|2-hydroxy-3-(4-hydroxyphenyl)propanoic acid|4-Hydroxyphenyllactic acid|DL-p-Hydroxyphenyllactic acid|beta-(4-Hydroxyphenyl)lactic acid|beta-(p-Hydroxyphenyl)lactic acid|p-Hydroxyphenyl lactic acid		http://purl.obolibrary.org/obo/CHEBI_17385	
CHEBI:17387	biolink:ChemicalEntity	O-acylcarnitine	Any carboxylic ester obtained by the O-acylation of carnitine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_17387	
CHEBI:17388	biolink:ChemicalEntity	(S)-1-pyrroline-5-carboxylate	A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (S)-1-pyrroline-5-carboxylic acid.	HMDB:HMDB0001301|KEGG:C03912	infores:chebi	(2S)-3,4-dihydro-2H-pyrrole-2-carboxylate|(S)-1-pyrroline-5-carboxylate|S-1-pyrroline-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17388	
CHEBI:17389	biolink:ChemicalEntity	2-monoglyceride	A monoglyceride in which the acyl substituent is located at position 2.	KEGG:C02112	infores:chebi	2-Acylglycerol|2-Glyceride|2-Monoacylglycerol|2-monoglycerides|a 2-acylglycerol		http://purl.obolibrary.org/obo/CHEBI_17389	
CHEBI:17390	biolink:ChemicalEntity	allocryptopine		CAS:24240-04-8|CAS:485-91-6|KEGG:C02134|KNApSAcK:C00001799|PMID:17144252|PMID:21419197|PMID:29323165|PMID:30882133|PMID:31389311|PMID:31459055|PMID:32219908|PMID:34004513|PMID:35695648|PMID:36831001|PMID:9352312	infores:chebi	3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one|5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one|Allocryptopine|Thalictrimine|allocryptopine|alpha-Allocryptopine|alpha-Fagarine|beta-Homochelidonine		http://purl.obolibrary.org/obo/CHEBI_17390	
CHEBI:17391	biolink:ChemicalEntity	5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside		KEGG:C04695	infores:chebi	(1S,2S,3R,4S,5S,6S)-3-(D-galactopyranosyloxy)-2,4,5,6-tetrahydroxycyclohexyl 1H-indol-3-ylacetate|5-O-(Indol-3-ylacetyl-myo-inositol) D-galactoside|5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside		http://purl.obolibrary.org/obo/CHEBI_17391	
CHEBI:17393	biolink:ChemicalEntity	D-allose			infores:chebi	D-All|D-allo-hexose|D-allose		http://purl.obolibrary.org/obo/CHEBI_17393	
CHEBI:17394	biolink:ChemicalEntity	N(5)-ethyl-L-glutamine	A N(5)-alkylglutamine where the alkyl group is ethyl. It has been isolated from green tea.	CAS:3081-61-6|HMDB:HMDB0034365|KEGG:C01047|PDBeChem:85G|PMID:20416364|PMID:22422488|PMID:23096008|PMID:23097345|PMID:23395732|PMID:24304633|Reaxys:1725586|Wikipedia:L-theanine	infores:chebi	(2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid|L-Theanine|L-theanine|N(5)-ethyl-L-glutamine|N5-Ethyl-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_17394	
CHEBI:17396	biolink:ChemicalEntity	(R)-prunasin		Beilstein:91509|CAS:99-18-3|KEGG:C00844	infores:chebi	(2R)-(beta-D-glucopyranosyloxy)(phenyl)acetonitrile|(R)-(beta-D-glucopyranosyloxy)phenylacetonitrile|(R)-Prunasin|(R)-alpha-(beta-D-glucopyranosyloxy)benzene-acetonitrile|(R)-mandelonitrile beta-D-glucopyranoside|(R)-mandelonitrile beta-D-glucoside|(R)-prunasin|D-prunasin|prunasin		http://purl.obolibrary.org/obo/CHEBI_17396	
CHEBI:17397	biolink:ChemicalEntity	3-methyloxindole	A member of the class of oxindoles that is oxindole (1,3-dihydro-2H-indol-2-one) in which one of the hydrogens at position 3 has been replaced by a methyl group.	CAS:1504-06-9|KEGG:C02366	infores:chebi	1,3-Dihydro-3-methyl-2H-indol-2-one|3-Methyloxindole|3-methyl-1,3-dihydro-2H-indol-2-one|3-methyl-1,3-dihydroindol-2-one|3-methyloxindole		http://purl.obolibrary.org/obo/CHEBI_17397	
CHEBI:17399	biolink:ChemicalEntity	L-xylulose		CAS:527-50-4|KEGG:C00312	infores:chebi	L-Lyxulose|L-Xul|L-Xylulose|L-threo-Pentulose|L-threo-pent-2-ulose|L-xylulose		http://purl.obolibrary.org/obo/CHEBI_17399	
CHEBI:17400	biolink:ChemicalEntity	raucaffricine		CAS:31282-07-2|KEGG:C02074|KNApSAcK:C00024300|KNApSAcK:C00024346	infores:chebi	(16S,17R,19E)-21alpha-(beta-D-glucopyranosyloxy)-1,2-didehydro-2,7-dihydro-7beta,17-cyclosarpagan-17-yl acetate|Raucaffricine|raucaffricine		http://purl.obolibrary.org/obo/CHEBI_17400	
CHEBI:17401	biolink:ChemicalEntity	myo-inositol hexakisphosphate	A myo-inositol hexakisphosphate in which each hydroxy group of myo-inositol is monophosphorylated.	CAS:83-86-3|Drug_Central:3465|KEGG:C01204|MetaCyc:HEXAKISPHOSPHATE|PMID:11217149|PMID:11545369|PMID:12070948|PMID:12162428|PMID:12816787|PMID:12949395|PMID:15325752|PMID:15743020|PMID:15918884|PMID:15952339|PMID:15998131|PMID:16438310|PMID:17162330|PMID:18536177|PMID:19331859|PMID:21292245|PMID:22023391|PMID:6095072|Reaxys:2201952|Wikipedia:Phytic_acid	infores:chebi	1D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|1D-myo-Inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inosithexaphosphorsaeure|Phytate|Phytic acid|Phytine|Saeure des phytins|acide fytique|acido fitico|acidum fyticum|myo-Inositol hexakisphosphate|myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17401	
CHEBI:17402	biolink:ChemicalEntity	2-methylpropanoyl phosphate		KEGG:C03754	infores:chebi	2-Methylpropanoyl phosphate|2-Methylpropionyl phosphate|2-methylpropanoyl dihydrogen phosphate|isobutyryl phosphate		http://purl.obolibrary.org/obo/CHEBI_17402	
CHEBI:17403	biolink:ChemicalEntity	3-chloro-L-alanine	A 3-chloroalanine that has R configutation at the chiral centre.	CAS:2731-73-9|KEGG:C02635|LINCS:LSM-6205|PDBeChem:C22|PMID:33167	infores:chebi	3-Chloro-L-alanine|3-chloro-L-alanine		http://purl.obolibrary.org/obo/CHEBI_17403	
CHEBI:17405	biolink:ChemicalEntity	4-pyridoxic acid	A methylpyridine that is 2-methylpyridine substituted by a hydroxy group at C-3, a carboxy group at C-4, and a hydroxymethyl group at C-5. It is the catabolic product of vitamin B6 and is excreted in the urine.	CAS:82-82-6|Chemspider:6467|FooDB:FDB021874|HMDB:HMDB0000017|KEGG:C00847|KNApSAcK:C00052160|MetaCyc:CPD-1112|PMID:11756060|PMID:1462525|PMID:14747687|PMID:1783639|PMID:17868768|PMID:22770225|PMID:23535534|PMID:2580028|PMID:28778380|PMID:30845778|PMID:32346589|PMID:8505768|Reaxys:384006	infores:chebi	2-methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine|3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic acid|3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinic acid|3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxylic acid|4-Pyridoxic acid|4-Pyridoxinsaeure|4-pyridoxinecarboxylic acid|4-pyridoxinic acid|4-pyridoxylic acid|pyridoxic acid		http://purl.obolibrary.org/obo/CHEBI_17405	
CHEBI:17406	biolink:ChemicalEntity	3-(imidazol-5-yl)pyruvic acid	An oxo carboxylic acid that is pyruvic acid in which one of the methyl hydrogens has been replaced by an imidazol-5-yl group.	KEGG:C03277	infores:chebi	3-(1H-imidazol-5-yl)-2-oxopropanoic acid|3-(Imidazol-5-yl)pyruvate|Imidazol-5-yl-pyruvate|Imidazole pyruvate|Imidazole pyruvic acid		http://purl.obolibrary.org/obo/CHEBI_17406	
CHEBI:17407	biolink:ChemicalEntity	2-trans,6-trans-farnesyl diphosphate	The trans,trans-stereoisomer of farnesyl diphosphate.	CAS:13058-04-3|CAS:372-97-4|KEGG:C00448|KNApSAcK:C00000907|KNApSAcK:C00007268|LIPID_MAPS_instance:LMPR0103010002|PDBeChem:FPP|PMID:7753173|Reaxys:2482197	infores:chebi	(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate|(2E,6E)-Farnesyl diphosphate|(2E,6E)-farnesol diphosphate|(2E,6E)-farnesyl diphosphate|(2E,6E)-farnesyl pyrophosphate|(E,E)-farnesyl pyrophosphate|(all-E)-farnesyl diphosphate|2-trans,6-trans-Farnesyl diphosphate|2-trans,6-trans-farnesyl diphosphate|2-trans,6-trans-farnesyl pyrophosphate|FARNESYL DIPHOSPHATE|Farnesyl diphosphate|Farnesyl pyrophosphate|all-trans-farnesyl pyrophosphate|trans,trans-Farnesyl diphosphate|trans,trans-farnesyl diphosphate|trans-trans-farnesyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_17407	
CHEBI:17408	biolink:ChemicalEntity	monoacylglycerol	A glyceride in which any one of the R groups (position not specified) is an acyl group while the remaining two R groups can be either H or alkyl groups.	KEGG:C15590|MetaCyc:Monoacylglycerols|Wikipedia:Monoglyceride	infores:chebi	Acylglycerol|Glyceride|Monoacylglycerol|Monoglyceride|a monoacylglycerol|mono-O-acylglycerols|monoacylglycerols|monoglycerides		http://purl.obolibrary.org/obo/CHEBI_17408	
CHEBI:17409	biolink:ChemicalEntity	10-hydroxycapric acid	A 10-carbon, omega-hydroxy fatty acid, shown to be the preferred hydroxylation product (together with the 9-OH isomer) of capric acid in biosystems, and used as a standard in lipid assays; reported to have cytotoxic effects.	CAS:1679-53-4|KEGG:C02774|LIPID_MAPS_instance:LMFA01050033|MetaCyc:10-HYDROXYDECANOATE|PMID:113393|PMID:15134144|PMID:1839651|Reaxys:1705390	infores:chebi	10-Hydroxydecanoate|10-Hydroxydecanoic acid|10-OH-capric acid|10-OH-decanoic acid|10-hydroxycapric acid|10-hydroxydecanoic acid		http://purl.obolibrary.org/obo/CHEBI_17409	
CHEBI:17410	biolink:ChemicalEntity	pteridine-2,4,6,7-tetrol		Beilstein:791466|KEGG:C03178	infores:chebi	Tetrahydroxypteridine|pteridine-2,4,6,7-tetrol		http://purl.obolibrary.org/obo/CHEBI_17410	
CHEBI:17412	biolink:ChemicalEntity	R'C(R)S-S(R)CR'	Any disulfide with structure R'C(R)S-S(R)CR' in which R and R' can be =S or =O, or a variety of other groups.	KEGG:C02318	infores:chebi	R'C(R)S-S(R)CR'		http://purl.obolibrary.org/obo/CHEBI_17412	
CHEBI:17413	biolink:ChemicalEntity	2-(hydroxymethyl)-4-oxobutanoic acid	A 4-oxo monocarboxylic acid that is 4-oxobutanoic acid which is substituted by a hydroxymethyl group at position 2.	KEGG:C04106	infores:chebi	2-(Hydroxymethyl)-4-oxobutanoate|2-(hydroxymethyl)-4-oxobutanoic acid|2-Hydroxymethyl succinate semialdehyde|alpha-Hydroxymethyl succinate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17413	
CHEBI:17415	biolink:ChemicalEntity	2,5-dioxopentanoic acid		KEGG:C00433|PDBeChem:DO4	infores:chebi	2,5-Dioxopentanoate|2,5-dioxopentanoic acid|2-Oxoglutarate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17415	
CHEBI:17416	biolink:ChemicalEntity	3,4-dihydroxyphthalic acid		CAS:82784-82-5|KEGG:C03223	infores:chebi	3,4-Dihydroxyphthalate|3,4-Dihydroxyphthalic acid|3,4-dihydroxyphthalic acid		http://purl.obolibrary.org/obo/CHEBI_17416	
CHEBI:17417	biolink:ChemicalEntity	N-caffeoylputrescine		KNApSAcK:C00002719	infores:chebi	(2E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)acrylamide|(2E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide|N-Caffeoylputrescine		http://purl.obolibrary.org/obo/CHEBI_17417	
CHEBI:17418	biolink:ChemicalEntity	valeric acid	A straight-chain saturated fatty acid containing five carbon atoms.	CAS:109-52-4|DrugBank:DB02406|Gmelin:26714|HMDB:HMDB0000892|KEGG:C00803|KNApSAcK:C00001208|LIPID_MAPS_instance:LMFA01010005|PDBeChem:LEA|PMID:20507156|PPDB:3130|Reaxys:969454|Wikipedia:Valeric_acid	infores:chebi	1-butanecarboxylic acid|CH3-[CH2]3-COOH|PENTANOIC ACID|Pentanoate|Pentanoic acid|Valerate|Valerianic acid|Valeriansaeure|Valeric acid|n-BuCOOH|n-Pentanoate|n-Valeric acid|n-pentanoic acid|n-valeric acid|pentanoic acid|pentoic acid|propylacetic acid|valeric acid, normal		http://purl.obolibrary.org/obo/CHEBI_17418	
CHEBI:17419	biolink:ChemicalEntity	3-hydroxy-cis,cis-muconic acid		KEGG:C03676	infores:chebi	(2E,4Z)-3-hydroxyhexa-2,4-dienedioic acid|3-Hydroxy-cis,cis-muconate|3-hydroxy-cis,cis-muconate		http://purl.obolibrary.org/obo/CHEBI_17419	
CHEBI:17420	biolink:ChemicalEntity	tetrahydropteroyltri-L-glutamic acid		KEGG:C04144	infores:chebi	N-{[4-({[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid|Tetrahydropteroyltri-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_17420	
CHEBI:17421	biolink:ChemicalEntity	heparan sulfate N-acetyl-alpha-D-glucosaminide	A heparan sulfate having an N-acetyl-alpha-D-glucosaminyl residue at the non-reducing end. The heparan sulfate part consists of a variably sulfated repeating disaccharide unit.	KEGG:C04649	infores:chebi	Heparan sulfate N-acetyl-alpha-D-glucosaminide		http://purl.obolibrary.org/obo/CHEBI_17421	
CHEBI:17422	biolink:ChemicalEntity	P(1),P(4)-bis(5'-adenosyl) tetraphosphate	A diadenosyl tetraphosphate compound having the two 5'-adenosyl residues attached at the P(1)- and P(4)-positions.	KEGG:C01260|PDBeChem:B4P	infores:chebi	(ppA)2|A(5')p4(5')A|AppppA|P1,P4-Bis(5'-adenosyl) tetraphosphate|adenosine(5')tetraphospho(5')adenosine|bis(5'-adenylyl) diphosphate		http://purl.obolibrary.org/obo/CHEBI_17422	
CHEBI:17424	biolink:ChemicalEntity	4-carboxy-2-hydroxy-cis,cis-muconic acid		KEGG:C04324|Reaxys:2265115	infores:chebi	(1E,3E)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylic acid|4-Carboxy-2-hydroxy-cis,cis-muconate|4-Carboxy-2-hydroxyhexa-2,4-cis,cis-dienedioate|4-carboxy-2-hydroxy-cis,cis-muconate|4-carboxy-2-hydroxy-cis,cis-muconic acid		http://purl.obolibrary.org/obo/CHEBI_17424	
CHEBI:17425	biolink:ChemicalEntity	1-pyrroline-2-carboxylate	The anion resulting from the removal of a proton from the carboxylic acid group of 1-pyrroline-2-carboxylic acid.	Beilstein:6191120|KEGG:C03564	infores:chebi	3,4-dihydro-2H-pyrrole-5-carboxylate|Delta(1)-pyrroline 2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17425	
CHEBI:17426	biolink:ChemicalEntity	5-dehydro-D-gluconic acid		KEGG:C01062	infores:chebi	5-Dehydro-D-gluconate|5-Dehydrogluconate|5-dehydro-D-gluconate|D-xylo-hex-5-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_17426	
CHEBI:17427	biolink:ChemicalEntity	3-hydroxy-L-aspartate residue	An anionic amino-acid residue resulting from the deprotonation of the carboxy group of a 3-hydroxy-L-aspartic acid residue.	KEGG:C03957|MetaCyc:Peptide-3-hydroxy-L-Aspartates	infores:chebi	(2S)-3-hydroxyaspartate residue|3-hydroxy-L-aspartate residue|Peptide 3-hydroxy-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_17427	
CHEBI:17428	biolink:ChemicalEntity	(R)-reticuline		Beilstein:1553521|Beilstein:4716908|CAS:3968-19-2|KEGG:C05178|Wikipedia:Reticuline	infores:chebi	(-)-reticuline|(1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol|(1R)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol|(R)-(-)-reticuline|(R)-Reticuline		http://purl.obolibrary.org/obo/CHEBI_17428	
CHEBI:17429	biolink:ChemicalEntity	3-ketosucrose	A glycosyl glycoside which is an intermediate in the breakdown of sucrose. The structure is that of sucrose in which the glucosyl 3-hydroxy group has been reduced to a keto group.	CAS:1883-12-1|KEGG:C05731|KEGG:G10585|MetaCyc:CPD-384|PMID:13960188|PMID:6038493|PMID:7546608|PMID:8180983|PMID:9210346	infores:chebi	3'-ketosucrose|3-Dehydro-alpha-D-glucosyl-beta-D-fructofuranoside|3-Ketosucrose|3-Oxosucrose|3-dehydro-alpha-D-glucosyl beta-D-fructofuranoside|3-dehydro-alpha-D-glucosyl-beta-D-fructofuranoside|beta-D-fructofuranosyl alpha-D-ribo-hexopyranosid-3-ulose		http://purl.obolibrary.org/obo/CHEBI_17429	
CHEBI:17431	biolink:ChemicalEntity	agmatine		CAS:306-60-5|KEGG:C00179|KNApSAcK:C00001400	infores:chebi	(4-Aminobutyl) guanidine|(4-aminobutyl)guanidine|1-(4-aminobutyl)guanidine|Agmatine|N-(4-aminobutyl)guanidine		http://purl.obolibrary.org/obo/CHEBI_17431	
CHEBI:17433	biolink:ChemicalEntity	queuine		CAS:72496-59-4|DrugBank:DB02245|KEGG:C01449|MetaCyc:QUEUINE|PDBeChem:QEI	infores:chebi	2-amino-5-{[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-ylamino]methyl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one|7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine|Base Q|Queuine|queuine		http://purl.obolibrary.org/obo/CHEBI_17433	
CHEBI:17434	biolink:ChemicalEntity	trimethylsulfonium	A sulfonium compound in which the substituents on sulfur are three methyl groups. It is found in the midgut gland of the sea hare, Aplysia brasiliana, and exhibits probable ability to inhibit cholinergic responses.	CAS:676-84-6|Gmelin:305401|HMDB:HMDB0012295|KEGG:C01008|PMID:11960200|Reaxys:1811612|Wikipedia:Trimethylsulfonium	infores:chebi	Trimethylsulfonium|trimethylsulfonium		http://purl.obolibrary.org/obo/CHEBI_17434	
CHEBI:17435	biolink:ChemicalEntity	naphthalene-1,2-diol		Beilstein:1908498|CAS:574-00-5|DrugBank:DB07610|Gmelin:241000|KEGG:C03012|UM-BBD_compID:c0129	infores:chebi	1,2-Dihydroxynaphthalene|1,2-Naphthalenediol|1,2-naphthohydroquinone|Naphthalene-1,2-diol|beta-Naphthohydroquinone|beta-naphthohydroquinone|naphthalene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_17435	
CHEBI:17436	biolink:ChemicalEntity	(R)-5-phosphomevalonic acid	A carboxyalkyl phosphate that is mevalonic acid phosphorylated at position 5.	KEGG:C01107|KNApSAcK:C00007304|PDBeChem:PMV	infores:chebi	(3R)-3-hydroxy-3-methyl-5-(phosphonooxy)pentanoic acid|(R)-5-Phosphomevalonate|(R)-5-Phosphomevaloonic acid|(R)-5-phosphomevalonate|(R)-Mevalonic acid 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_17436	
CHEBI:17437	biolink:ChemicalEntity	dimethyl sulfide	A methyl sulfide in which the sulfur atom is substituted by two methyl groups. It is produced naturally by some marine algae.	CAS:75-18-3|HMDB:HMDB0002303|KEGG:C00580|MetaCyc:CPD-7670|MolBase:1888|PDBeChem:MSM|PMID:17347819|PMID:19505855|PMID:24591607|PMID:24601952|Reaxys:1696847|UM-BBD_compID:c0237|Wikipedia:Dimethyl_sulfide	infores:chebi	(METHYLSULFANYL)METHANE|(methylsulfanyl)methane|2-thiapropane|DMS|Dimethyl sulfide|Methyl sulfide|Methyl thioether|[SMe2]|dimethyl sulfide|dimethyl sulphide		http://purl.obolibrary.org/obo/CHEBI_17437	
CHEBI:17438	biolink:ChemicalEntity	O-beta-D-xylosylzeatin		KEGG:C03300	infores:chebi	2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-yl beta-D-xylopyranoside|O-beta-D-Xylosylzeatin|O-beta-D-Xyloxylzeatin|O-beta-D-xylosylzeatin		http://purl.obolibrary.org/obo/CHEBI_17438	
CHEBI:17439	biolink:ChemicalEntity	cyanocob(III)alamin	A complex cob(III)alamin in which cobalt is positioned in the centre of a planar corrin tetrapyrrole ring and bound axially to a 5,6-dimethylbenzimidazole moiety and a cyano group. It is one of several forms of the vitamin known as vitamin B12.	CAS:68-19-9|DrugBank:DB00115|Gmelin:249901|Gmelin:457955|KEGG:C02823|KEGG:D00166|KNApSAcK:C00001534|PDBeChem:CNC|PMID:29286160	infores:chebi	CN-Cbl|CO-CYANOCOBALAMIN|Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-cyanocobamide|Cyanocob(III)alamin|Dicopac|Vitamin B12 complex|cyanocob(III)alamin|cyanocobalamin|vitamin B-12		http://purl.obolibrary.org/obo/CHEBI_17439	
CHEBI:17441	biolink:ChemicalEntity	chlorite		CAS:14998-27-7	infores:chebi	ClO2(-)|[ClO2](-)|chlorite|dioxidochlorate(1-)		http://purl.obolibrary.org/obo/CHEBI_17441	
CHEBI:17442	biolink:ChemicalEntity	4-(2-aminophenyl)-2,4-dioxobutanoic acid		KEGG:C01252	infores:chebi	4-(2-Aminophenyl)-2,4-dioxobutanoate|4-(2-aminophenyl)-2,4-dioxobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_17442	
CHEBI:17443	biolink:ChemicalEntity	L-homocitrulline	A L-lysine derivative that is L-lysine having a carbamoyl group at the N(6)-position. It is found in individuals with urea cycle disorders.	CAS:1190-49-4|HMDB:HMDB0000679|KEGG:C02427|MetaCyc:CPD-161|PMID:2432665|PMID:2474087|PMID:518684|PMID:6821687|PMID:901434|PMID:901435|Reaxys:1726129	infores:chebi	(2S)-2-amino-6-(carbamoylamino)hexanoic acid|L-Homocitrulline|N(6)-(aminocarbonyl)-L-lysine|N(6)-carbamoyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_17443	
CHEBI:17445	biolink:ChemicalEntity	3-hydroxyphenylacetic acid	A monocarboxylic acid that is phenylacetic acid in which the hydrogen at position 3 on the benzene ring is replaced by a hydroxy group.	CAS:621-37-4|HMDB:HMDB0000440|KEGG:C05593|MetaCyc:3-HYDROXYPHENYLACETATE|PDBeChem:3HP|PMID:19083460|PMID:20579527|PMID:22919580|PMID:23319439|PMID:24287915|PMID:5350345|PMID:7264927|Patent:US5639643|Reaxys:2086506	infores:chebi	(3-hydroxyphenyl)acetic acid|(m-hydroxyphenyl)acetic acid|3-Hydroxyphenylacetic acid|3-hydroxybenzeneacetic acid|3-hydroxyphenylacetic acid|m-hydroxyphenylacetic acid		http://purl.obolibrary.org/obo/CHEBI_17445	
CHEBI:17446	biolink:ChemicalEntity	3-D-glucuronosyl-N(2),6-disulfo-beta-D-glucosamine		KEGG:C04674|KEGG:G10530	infores:chebi	2-deoxy-3-O-(D-glucopyranosyluronic acid)-6-O-sulfo-2-(sulfoamino)-beta-D-glucopyranose|3-D-Glucuronosyl-N2,6-disulfo-beta-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_17446	
CHEBI:17447	biolink:ChemicalEntity	geraniol	A monoterpenoid consisting of two prenyl units linked head-to-tail and functionalised with a hydroxy group at its tail end.	BPDB:2374|Beilstein:1722456|CAS:106-24-1|Gmelin:185248|KEGG:C01500|KNApSAcK:C00000845|LIPID_MAPS_instance:LMPR0102010016|PMID:18824010|PMID:20573166|PMID:23102596|PMID:23108028|PMID:23168261|PMID:23200656|PMID:23399806|PMID:23415329|PMID:23499697|PMID:23510343|VSDB:2374|Wikipedia:Geraniol	infores:chebi	(2E)-3,7-dimethyl-2,6-octadien-1-ol|(2E)-3,7-dimethylocta-2,6-dien-1-ol|(2E)-geraniol|(E)-3,7-dimethyl-2,6-octadien-1-ol|(E)-geraniol|(E)-nerol|2-trans-3,7-Dimethyl-2,6-octadien-1-ol|3,7-dimethyl-trans-2,6-octadien-1-ol|Geraniol|geranyl alcohol|lemonol|t-geraniol|trans-3,7-dimethyl-2,6-octadien-1-ol|trans-geraniol		http://purl.obolibrary.org/obo/CHEBI_17447	
CHEBI:17448	biolink:ChemicalEntity	methanofuran		CAS:89873-36-9|KEGG:C00862	infores:chebi	4-[N-(4,5,7-tricarboxyheptanoyl)-gamma-L-glutamyl-gamma-L-glutamyl-4-(2-aminoethyl)phenoxymethyl]-2-(aminomethyl)furan|Carbon dioxide reduction factor|Cdr factor|L-Glutamine, N-(2-(4-((5-(aminomethyl)-3-furanyl)methoxy)phenyl)ethyl)-N2-(N-(4,5,7-tricarboxy-1-oxoheptyl)-L-gamma-glutamyl)-|Methanofuran|N(2)-[rel-(4R,5S)-4,5,7-tricarboxyheptanoyl]-L-gamma-glutamyl-N(5)-[2-(4-{[5-(aminomethyl)-3-furyl]methoxy}phenyl)ethyl]-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_17448	
CHEBI:17450	biolink:ChemicalEntity	cis-4-coumaric acid	The cis-form of 4-coumaric acid.	CAS:4501-31-9|KEGG:C06738|KNApSAcK:C00038791|Reaxys:2207382	infores:chebi	(2Z)-3-(4-hydroxyphenyl)acrylic acid|(2Z)-3-(4-hydroxyphenyl)prop-2-enoic acid|(Z)-3-(4-hydroxyphenyl)-2-propenoic acid|(Z)-p-coumaric acid|(Z)-p-hydroxycinnamic acid|cis-4-hydroxycinnamic acid|cis-p-Coumarate|cis-p-coumaric acid|cis-p-coumarinic acid|cis-p-hydroxycinnamic acid		http://purl.obolibrary.org/obo/CHEBI_17450	
CHEBI:17453	biolink:ChemicalEntity	methylmalonate(2-)	A C4-dicarboxylate resulting from the removal of a proton from both carboxylic acid groups of methylmalonic acid.	Gmelin:142212|KEGG:C02170|MetaCyc:CPD-546|Reaxys:3904597	infores:chebi	methylmalonate|methylmalonate dianion|methylpropanedioate		http://purl.obolibrary.org/obo/CHEBI_17453	
CHEBI:17454	biolink:ChemicalEntity	UDP-L-rhamnose	A UDP-rhamnose in which the rhamnose component has L-configuration.		infores:chebi	uridine 5'-[3-(6-deoxy-L-mannopyranosyl) dihydrogen diphosphate]|uridine 5'-[3-(L-rhamnopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17454	
CHEBI:17455	biolink:ChemicalEntity	N-(2,3-dihydroxybenzoyl)-L-serine		KEGG:C04204|PDBeChem:DBS	infores:chebi	2,3-Dihydroxy-N-benzoyl-L-serine|N-(2,3-Dihydroxybenzoyl)-L-serine|N-(2,3-dihydroxybenzoyl)-L-serine		http://purl.obolibrary.org/obo/CHEBI_17455	
CHEBI:17456	biolink:ChemicalEntity	dithioerythritol	The meso-diastereomer of 1,4-dimercaptobutane-2,3-diol; a sulfur-containing sugar derived from the monosaccharide erythrose; and an epimer of dithiothreitol.	CAS:6892-68-8|DrugBank:DB01692|Gmelin:863505|KEGG:C00950|PDBeChem:DTU|PMID:14192894|PMID:16901854|PMID:22684514|PMID:22845804|PMID:23402788|Reaxys:1719756|Wikipedia:Dithioerythritol	infores:chebi	(2R*,3S*)-1,4-dimercapto-2,3-butanediol|(2R,3S)-1,4-dimercaptobutane-2,3-diol|(2R,3S)-1,4-disulfanylbutane-2,3-diol|1,4-dithioerythritol|DTE|Dithioerythritol|dithioerythritol|erythro-1,4-Dimercapto-2,3-butanediol		http://purl.obolibrary.org/obo/CHEBI_17456	
CHEBI:17457	biolink:ChemicalEntity	14'-apo-beta-carotenal		Beilstein:2056663|CAS:6985-27-9|KEGG:C06734	infores:chebi	14'-apo-beta,psi-carotenal|14'-apo-beta-Carotenal|14'-apo-beta-caroten-14'-al|14'-apo-beta-carotenal|beta-apo-14'-carotenal		http://purl.obolibrary.org/obo/CHEBI_17457	
CHEBI:17458	biolink:ChemicalEntity	N-methyltyramine		CAS:370-98-9|KEGG:C02442|KNApSAcK:C00027432|LINCS:LSM-37200	infores:chebi	4-Hydroxy-N-methylphenethylamine|4-[2-(methylamino)ethyl]phenol|Methyl-4-tyramine|N-Methyltyramine|p-(2-Methylaminoethyl)phenol		http://purl.obolibrary.org/obo/CHEBI_17458	
CHEBI:17459	biolink:ChemicalEntity	D-iditol	The D-enantiomer of iditol.	CAS:25878-23-3|KEGG:C01489|MetaCyc:CPD-357|PMID:16232515|PMID:18175917|Reaxys:1721905	infores:chebi	(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol|D-Idit|D-Iditol|D-iditol		http://purl.obolibrary.org/obo/CHEBI_17459	
CHEBI:17460	biolink:ChemicalEntity	lipoamide	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of lipoic acid with ammonia.	CAS:940-69-2|Gmelin:1126642|HMDB:HMDB0000962|KEGG:C00248|KEGG:D00048|LIPID_MAPS_instance:LMFA08010006|MetaCyc:LIPOAMIDE|PMID:10224250|PMID:21108628|PMID:21521794|Reaxys:122470|Wikipedia:Lipoamide	infores:chebi	1,2-dithiolane-3-pentanamide|5-(1,2-dithiolan-3-yl)pentanamide|Lipoamide|Thioctamide|Thioctic acid amide|alpha-lipoic acid amide|lipoacin|vitamin N		http://purl.obolibrary.org/obo/CHEBI_17460	
CHEBI:174623	biolink:ChemicalEntity	Gamma-glutamyl-Lysine		Chemspider:58747|HMDB:HMDB0029154	infores:chebi	(2S)-6-amino-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]hexanoic acid		http://purl.obolibrary.org/obo/CHEBI_174623	
CHEBI:17464	biolink:ChemicalEntity	L-galactono-1,4-lactone	A galactonolactone that is 3,4-dihydroxydihydrofuran-2(3H)-one substituted by a 1,2-dihydroxyethyl group at position 5 (the 3S,4S,5R-isomer).	CAS:1668-08-2|KEGG:C01115|KNApSAcK:C00007388|MetaCyc:CPD-330|PMID:11005203|Reaxys:83005	infores:chebi	(3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one|L-Galactono-1,4-lactone|L-galactono-1,4-lactone		http://purl.obolibrary.org/obo/CHEBI_17464	
CHEBI:17465	biolink:ChemicalEntity	phaseollidin hydrate	A member of the class of pterocarpans that is phaseollidin in which the prenyl group is replaced by a 3-hydroxy-3-methylbutyl group.	KEGG:C05229	infores:chebi	(6aR,11aR)-10-(3-hydroxy-3-methylbutyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol|Phaseollidin hydrate|phaseollidin hydrate		http://purl.obolibrary.org/obo/CHEBI_17465	
CHEBI:17466	biolink:ChemicalEntity	GDP-D-mannuronate	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-D-mannuronic acid; major species at pH 7.3.	MetaCyc:CPD-1828	infores:chebi	guanosine 5'-[3-(D-mannopyranosyluronate) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17466	
CHEBI:17467	biolink:ChemicalEntity	4-(dimethylamino)phenylazoxybenzene		KEGG:C04291	infores:chebi	1-[4-(dimethylamino)phenyl]-2-phenyldiazene 2-oxide|4-(Dimethylamino)phenylazoxybenzene|4-(dimethylamino)phenylazoxybenzene|N,N-dimethyl-4-(phenyl-ONN-azoxy)aniline		http://purl.obolibrary.org/obo/CHEBI_17467	
CHEBI:17468	biolink:ChemicalEntity	(4-bromophenylsulfanyl)pyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of (4-bromophenylsulfanyl)pyruvic acid, arising from deprotonation of the carboxy group.	KEGG:C04264	infores:chebi	3-((4-bromophenyl)sulfanyl)-2-oxopropanoate|3-[(4-bromophenyl)sulfanyl]-2-oxopropanoate|S-(4-Bromophenyl)-mercaptopyruvate|S-(4-bromophenyl)sulfanylpyruvate		http://purl.obolibrary.org/obo/CHEBI_17468	
CHEBI:17470	biolink:ChemicalEntity	2-O-caffeoylglucaric acid		KEGG:C03062	infores:chebi	2-O-Caffeoylglucarate|2-O-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-D-glucaric acid|2-O-caffeoylglucarate		http://purl.obolibrary.org/obo/CHEBI_17470	
CHEBI:17473	biolink:ChemicalEntity	1-alkyl-2-acetyl-3-acyl-sn-glycerol	A 1-alkyl-2,3-diacylglycerol in which the acyl group at position 2 is specified as acetyl.	KEGG:C04361	infores:chebi	1-alkyl-2-acetyl-3-acyl-sn-glycerols|a 1-O-alkyl-2-acetyl-3-acyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_17473	
CHEBI:17474	biolink:ChemicalEntity	estrone 3-sulfate	A steroid sulfate that is the 3-sulfate of estrone.	CAS:481-97-0|Drug_Central:4857|HMDB:HMDB0001425|KEGG:C02538|LINCS:LSM-3126|PMID:15356081|PMID:23717534|Reaxys:2399598	infores:chebi	17-oxoestra-1,3,5(10)-trien-3-yl hydrogen sulfate|3-hydroxyestra-1,3,5(10)-trien-17-one hydrogen sulphate|Estrone 3-sulfate|estrone hydrogen sulfate|estrone sulfate|estrone sulphate		http://purl.obolibrary.org/obo/CHEBI_17474	
CHEBI:17475	biolink:ChemicalEntity	aminomalonic acid	An amino dicarboxylic acid that is  malonic acid in which one of the methylene hydrogens has been replaced by an amino group.	CAS:1068-84-4|DrugBank:DB02289|ECMDB:ECMDB21430|HMDB:HMDB0001147|KEGG:C00872|MetaCyc:AMINOMALONATE|PDBeChem:FGL|PMID:1621954|PMID:20117838|Reaxys:1704564	infores:chebi	2-Aminomalonic acid|Aminomalonate|Aminomalonic acid|aminopropanedioic acid		http://purl.obolibrary.org/obo/CHEBI_17475	
CHEBI:17476	biolink:ChemicalEntity	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine compound having an alk-1-enyl substituent at the 1-position and an acyl substituent at the 2-position.	KEGG:C04756	infores:chebi	1-Alkenyl-2-acylglycerophosphoethanolamine|1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphoethanolamine|1-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine|1-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamines|2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphoethanolamine|Ethanolamineplasmalogen|O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine|Phosphatidalethanolamine|Plasmenylethanolamine		http://purl.obolibrary.org/obo/CHEBI_17476	
CHEBI:17477	biolink:ChemicalEntity	uracil-5-carboxylic acid	A pyrimidinemonocarboxylic acid that is uracil carrying a carboxy group at position 5.	CAS:23945-44-0|KEGG:C03030|PMID:27146565|PMID:33337857|PMID:33439519|PMID:4260374|PMID:5440840|PMID:5482775|PMID:5574400	infores:chebi	1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid|2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid|5-carboxyuracil|5-uracilcarboxylic acid|isoorotic acid|uracil-5-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17477	
CHEBI:17478	biolink:ChemicalEntity	aldehyde	A compound RC(=O)H, in which a carbonyl group is bonded to one hydrogen atom and to one R group.	KEGG:C00071	infores:chebi	Aldehyd|Aldehyde|RC(=O)H|RCHO|aldehido|aldehidos|aldehyde|aldehydes|aldehydum|an aldehyde		http://purl.obolibrary.org/obo/CHEBI_17478	
CHEBI:17479	biolink:ChemicalEntity	enol-oxaloacetate	A C4-dicarboxylate resulting from the removal of a proton from both carboxylic acid groups of enol-oxaloacetic acid.	MetaCyc:ENOL-OXALOACETATE|PMID:1864383|PMID:38287013|Reaxys:3942454	infores:chebi	(2Z)-2-hydroxybut-2-enedioate|2-Hydroxyethylenedicarboxylate|enol-oxaloacetate|hydroxyfumarate		http://purl.obolibrary.org/obo/CHEBI_17479	
CHEBI:17482	biolink:ChemicalEntity	L-cystathionine	A modified amino acid generated by enzymic means from L-homocysteine and L-serine.	CAS:56-88-2|HMDB:HMDB0000099|KEGG:C02291|KNApSAcK:C00007498|MetaCyc:CYSTATHIONINE|PMID:1025897|Reaxys:2331423|Wikipedia:Cystathionine	infores:chebi	(2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid|(R)-S-(2-amino-2-carboxyethyl)-L-Homocysteine|L-(+)-Cystathionine|L-Cystathionine|L-cystathionine|S-(beta-amino-beta-carboxyethyl)homocysteine		http://purl.obolibrary.org/obo/CHEBI_17482	
CHEBI:17484	biolink:ChemicalEntity	benzyl isothiocyanate		Beilstein:386135|CAS:622-78-6|KEGG:C03098|KNApSAcK:C00007675	infores:chebi	(isothiocyanatomethyl)benzene|Benzyl isothiocyanate|Benzylsenfoel|Isothiocyanic acid, benzyl ester|alpha-isothiocyanatotoluene|benzyl isothiocyanate		http://purl.obolibrary.org/obo/CHEBI_17484	
CHEBI:17485	biolink:ChemicalEntity	homocystine	An organic disulfide obtained by oxidative dimerisation of homocysteine.	CAS:462-10-2|HMDB:HMDB0000575|KEGG:C01817|PMID:11592966|PMID:11896744|Reaxys:1728581	infores:chebi	4,4'-Dithiobis(2-aminobutyric acid)|4,4'-disulfanediylbis(2-aminobutanoic acid)|4,4'-dithiobis(2-aminobutyric acid)|Homocystine		http://purl.obolibrary.org/obo/CHEBI_17485	
CHEBI:17486	biolink:ChemicalEntity	(S)-atropine	An atropine with a 2S-configuration.	CAS:101-31-5|DrugBank:DB00424|Drug_Central:1402|KEGG:C02046|KEGG:D00147|KNApSAcK:C00002293|PDBeChem:OIN|Reaxys:91259	infores:chebi	(-)-atropine|(-)-hyoscyamine|(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate|(S)-(-)-hyoscyamine|Daturine|Duboisine|L-Hyoscyamine|L-Tropine tropate|[3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester|hyoscyamine|l-hyoscyamine|tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate|tropine, (-)-tropate		http://purl.obolibrary.org/obo/CHEBI_17486	
CHEBI:17488	biolink:ChemicalEntity	scopoletin	A hydroxycoumarin that is umbelliferone bearing a methoxy substituent at position 6.	CAS:92-61-5|KEGG:C01752|KNApSAcK:C00002499|LINCS:LSM-6694|PMID:20686865|PMID:21078410|PMID:21163341|PMID:21383663|PMID:21417386|PMID:21544717|PMID:21598418|PMID:21604276|PMID:21605187|PMID:21657075|PMID:21751840|Reaxys:156296	infores:chebi	6-Methoxy-7-hydroxycoumarin|6-Methylesculetin|6-O-Methylesculetin|7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one|7-hydroxy-6-methoxy-2H-chromen-2-one|7-hydroxy-6-methoxycoumarin|Scopoletin|scopoletin		http://purl.obolibrary.org/obo/CHEBI_17488	
CHEBI:17489	biolink:ChemicalEntity	3',5'-cyclic AMP	A 3',5'-cyclic purine nucleotide having having adenine as the nucleobase.	CAS:60-92-4|DrugBank:DB02527|HMDB:HMDB0000058|KEGG:C00575|KNApSAcK:C00001497|MetaCyc:CAMP|PDBeChem:CMP|PMID:16295522|PMID:18372334|PMID:22770225|Reaxys:52645|Wikipedia:Cyclic_AMP	infores:chebi	3',5'-Cyclic AMP|ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE|Adenosine 3',5'-cyclic phosphate|Adenosine 3',5'-phosphate|Cyclic AMP|Cyclic adenylic acid|adenosine 3',5'-(hydrogen phosphate)|adenosine 3',5'-cyclic monophosphate|cAMP		http://purl.obolibrary.org/obo/CHEBI_17489	
CHEBI:17490	biolink:ChemicalEntity	O-palmitoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as palmitoyl (hexadecanoyl).	CAS:2364-67-2|HMDB:HMDB0000222|KEGG:C02990|LIPID_MAPS_instance:LMFA07070004|MetaCyc:CPD-419|PMID:11211104|PMID:1328655|PMID:2331016|PMID:24057015|PMID:24321516|PMID:2829871|PMID:9048248|Reaxys:4152034	infores:chebi	(3R)-3-(hexadecanoyloxy)-4-(trimethylazaniumyl)butanoate|(3R)-3-hexadecanoyloxy-4-(trimethylammonio)butanoate|(3R)-3-palmitoyloxy-4-(trimethylammonio)butanoate|Hexadecanoyl-L-carnitine|Hexadecenoyl carnitine|L-Carnitine palmitoyl ester|L-Palmitoylcarnitine|O-hexadecanoyl-(R)-carnitine|O-hexadecanoyl-R-carnitine|Palmitoyl-L-carnitine|Palmitoylcarnitine|hexadecanoylcarnitine		http://purl.obolibrary.org/obo/CHEBI_17490	
CHEBI:17494	biolink:ChemicalEntity	CDP-4-dehydro-6-deoxy-D-glucose			infores:chebi	cytidine 5'-[3-(6-deoxy-D-xylo-hexopyranosyl-4-ulose) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17494	
CHEBI:17495	biolink:ChemicalEntity	cholesteryl beta-D-glucoside		CAS:26671-80-7|KEGG:C03855	infores:chebi	(3beta)-cholest-5-en-3-yl D-glucopyranoside|Cholesterol glucoside|Cholesteryl glucoside|Cholesteryl-beta-D-glucoside|cholest-5-en-3beta-yl beta-D-glucopyranoside|cholesteryl 3-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_17495	
CHEBI:17497	biolink:ChemicalEntity	glycolic acid	A 2-hydroxy monocarboxylic acid that is acetic acid where the methyl group has been hydroxylated.	CAS:79-14-1|Drug_Central:4645|HMDB:HMDB0000115|KEGG:C00160|KNApSAcK:C00007461|LIPID_MAPS_instance:LMFA01050148|MetaCyc:GLYCOLLATE|PDBeChem:GOA|PMID:14585457|PMID:15662707|PMID:15716481|PMID:15716482|PMID:18498500|PMID:19025792|PMID:21950544|PMID:22044748|PMID:22128110|PMID:22360337|PMID:22421647|Reaxys:1209322|Wikipedia:Glycolic_acid	infores:chebi	2-Hydroxyacetic acid|2-Hydroxyethanoic acid|GLYCOLIC ACID|Glycolic acid|Glycollic acid|HOCH2COOH|Hydroxyacetic acid|Hydroxyethanoic acid|alpha-Hydroxyacetic acid|alpha-hydroxyacetic acid|hydroxyacetic acid		http://purl.obolibrary.org/obo/CHEBI_17497	
CHEBI:17499	biolink:ChemicalEntity	hydrogen donor	A molecular entity that can undergo oxidation by the loss of hydrogen atom(s).	KEGG:C00030	infores:chebi	AH2|Donor|Hydrogen-donor|Reduced acceptor		http://purl.obolibrary.org/obo/CHEBI_17499	
CHEBI:17500	biolink:ChemicalEntity	7alpha-hydroxycholesterol	The 7alpha-hydroxy derivative of cholesterol.	CAS:566-26-7|Chemspider:96891|FooDB:FDB022655|HMDB:HMDB0001496|KEGG:C03594|LIPID_MAPS_instance:LMST01010013|MetaCyc:CPD-266|PDBeChem:5JK|PMID:10529092|PMID:14571793|PMID:15576852|PMID:16376175|PMID:16455124|PMID:16634125|PMID:17364953|PMID:17386651|PMID:24370436|PMID:27075612|PMID:27268273|PMID:31781930|PMID:7557870|PMID:8558093|PMID:9632680|PMID:9882415|Wikipedia:7%CE%B1-Hydroxycholesterol	infores:chebi	(3beta,7alpha)-cholest-5-ene-3,7-diol|5-cholesten-3beta,7alpha-diol|7-alpha-hydroxycholesterol|7alpha-Hydroxycholesterol|7alpha-hydroxy-cholesterol|7alpha-hydroxycholesterol|Cholest-5-ene-3beta,7alpha-diol|cholest-5-en-3beta,7alpha-diol|cholest-5-ene-3beta,7alpha-diol		http://purl.obolibrary.org/obo/CHEBI_17500	
CHEBI:17501	biolink:ChemicalEntity	3,3'-dimethoxystilbene-4,4'-diol		Beilstein:2057036|KEGG:C04547	infores:chebi	1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene|1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene|2,2'-dimethoxy-4,4'-(ethene-1,2-diyl)diphenol|4,4'-ethene-1,2-diylbis(2-methoxyphenol)		http://purl.obolibrary.org/obo/CHEBI_17501	
CHEBI:17502	biolink:ChemicalEntity	2-methylpropanal oxime	An aldoxime derived from 2-methylpropanal.	Beilstein:1209325|CAS:151-00-8|Gmelin:217530|KEGG:C03219	infores:chebi	1-(hydroxyimino)-2-methylpropane|2-Methylpropanal oxime|2-methyl-1-propanal oxime|2-methylpropanal oxime|Isobutyraldehyde oxime|N-hydroxy-2-methylpropanimine|isobutanal oxime|isobutylaldoxime		http://purl.obolibrary.org/obo/CHEBI_17502	
CHEBI:17503	biolink:ChemicalEntity	N-acyl-D-glutamates(2-)	A doubly-charged N-acyl-D-alpha-amino acid anion resulting from removal of protons from both carboxy groups of any N-acyl-D-glutamic acid.	KEGG:C06379	infores:chebi	N-Acyl-D-glutamate|N-acyl-D-glutamate(2-)|an N-acyl-D-glutamate		http://purl.obolibrary.org/obo/CHEBI_17503	
CHEBI:17504	biolink:ChemicalEntity	1-O-acyl-sn-glycero-3-phosphocholine(1+)		KEGG:C04230	infores:chebi	1-Acyl-sn-glycero-3-phosphocholine|1-Acyl-sn-glycerol-3-phosphocholine|1-Acylglycerophosphocholine|1-acyl-2-lyso-phosphatidylcholine|1-acyl-sn-glycero-3-phosphocholines|2-Lysolecithin|2-Lysophosphatidylcholine|LPC|alpha-Acylglycerophosphocholine		http://purl.obolibrary.org/obo/CHEBI_17504	
CHEBI:17505	biolink:ChemicalEntity	alpha-D-galactosyl-(1->3)-1D-myo-inositol	An alpha-D-galactoside having a 1D-myo-inositol substituent at the anomeric position.	CAS:3687-64-7|HMDB:HMDB0005826|KEGG:C01235|KEGG:G10488|KNApSAcK:C00001162|MetaCyc:CPD-458|PMID:17439666|PMID:7688662	infores:chebi	1-O-alpha-D-Galactosyl-D-myo-inositol|1-alpha-D-Galactosyl-myo-inositol|3-O-alpha-D-Galactosyl-1D-myo-inositol|Galactinol|O-alpha-D-Galactosyl-(1->3)-1D-myo-inositol|alpha-D-galactosyl-(1->3)-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_17505	
CHEBI:17506	biolink:ChemicalEntity	2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate		KEGG:C04641	infores:chebi	(2R)-2-(alpha-D-galactopyranosyloxy)-3-hydroxypropyl dihydrogen phosphate|2-(alpha-D-Galactosyl)-sn-glycerol 3-phosphate|2-(alpha-D-galactopyranosyl)-sn-glycerol 3-(dihydrogen phosphate)|2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_17506	
CHEBI:17507	biolink:ChemicalEntity	psychosine sulfate		KEGG:C02744	infores:chebi	(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl 6-O-sulfo-beta-D-galactopyranoside|(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl beta-D-galactopyranoside 6-(hydrogen sulfate)|Psychosine sulfate		http://purl.obolibrary.org/obo/CHEBI_17507	
CHEBI:175077	biolink:ChemicalEntity	Tryptophyl-Asparagine		Chemspider:16568398|HMDB:HMDB0029078	infores:chebi	4-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_175077	
CHEBI:17508	biolink:ChemicalEntity	7,8-dihydroxykynurenic acid	A hydroxyquinoline that is kynurenic acid in which the hydrogens at positions 7 and 8 are replaced by hydroxy groups.	KEGG:C01111|Reaxys:407716	infores:chebi	4,7,8-trihydroxyquinoline-2-carboxylic acid|7,8-Dihydroxykynurenate		http://purl.obolibrary.org/obo/CHEBI_17508	
CHEBI:17509	biolink:ChemicalEntity	5'-S-methyl-5'-thioadenosine	Adenosine with the hydroxy group at C-5' substituted with a methylthio (methylsulfanyl) group.	Beilstein:42420|CAS:2457-80-9|DrugBank:DB02282|HMDB:HMDB0001173|KEGG:C00170|MetaCyc:5-METHYLTHIOADENOSINE|PMID:22735334|Reaxys:42420	infores:chebi	5'-Deoxy-5'-(methylthio)adenosine|5'-Methylthioadenosine|5'-deoxy-5'-(methylsulfanyl)adenosine|5-Methylthioadenosine|9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-amine|MTA|Methylthioadenosine|S-Methyl-5'-thioadenosine|S-methyl-5'-thioadenosine|Thiomethyladenosine		http://purl.obolibrary.org/obo/CHEBI_17509	
CHEBI:17510	biolink:ChemicalEntity	dTDP-D-fucose			infores:chebi	thymidine 5'-[3-(6-deoxy-D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17510	
CHEBI:17511	biolink:ChemicalEntity	3-O-L-alanyl-1-O-phosphatidylglycerol	Phosphatidylglycerol substituted at O-3 by a L-alanyl group.		infores:chebi	1-O-(3-O-L-alanylphosphatidyl)glycerol		http://purl.obolibrary.org/obo/CHEBI_17511	
CHEBI:17512	biolink:ChemicalEntity	methyl 2-O-alpha-L-fucopyranosyl-beta-D-galactoside		KEGG:C04698|KEGG:G10523	infores:chebi	Methyl-2-alpha-L-fucopyranosyl-beta-D-galactoside|methyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside|methyl-2-alpha-L-fucopyranosyl-beta-D-galactoside		http://purl.obolibrary.org/obo/CHEBI_17512	
CHEBI:17514	biolink:ChemicalEntity	cyanide	A pseudohalide anion that is the conjugate base of hydrogen cyanide.	CAS:57-12-5|Gmelin:89|HMDB:HMDB0002084|KEGG:C00177|MetaCyc:CPD-13584|PDBeChem:CYN|PMID:11386635|PMID:14871577|PMID:17554165|PMID:7839575|Reaxys:1900509|Wikipedia:Cyanide	infores:chebi	CN(-)|CN-|CYANIDE ION|Cyanide|Prussiate|Zyanid|cyanide|nitridocarbonate(1-)		http://purl.obolibrary.org/obo/CHEBI_17514	
CHEBI:17515	biolink:ChemicalEntity	L-gamma-glutamyl-L-cysteine	A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.	CAS:636-58-8|DrugBank:DB03408|HMDB:HMDB0001049|KEGG:C00669|KNApSAcK:C00007507|MetaCyc:L-GAMMA-GLUTAMYLCYSTEINE|PMID:11409324|Reaxys:1729154|Wikipedia:Gamma-Glutamylcysteine	infores:chebi	5-L-Glutamyl-L-cysteine|Glu(-Cys)|L-gamma-Glutamylcysteine|L-gamma-glutamyl-L-cysteine|gamma-Glu-Cys|gamma-Glutamylcysteine|gamma-L-Glutamyl-L-cysteine|gammaGluCys		http://purl.obolibrary.org/obo/CHEBI_17515	
CHEBI:17516	biolink:ChemicalEntity	but-1-ene-1,2,4-tricarboxylic acid		KEGG:C04002	infores:chebi	(1Z)-but-1-ene-1,2,4-tricarboxylic acid|(Z)-1,2,4-But-1-enetricarboxylic acid|But-1-ene-1,2,4-tricarboxylate|Homo-cis-aconitate|cis-Homoaconitate		http://purl.obolibrary.org/obo/CHEBI_17516	
CHEBI:17517	biolink:ChemicalEntity	phosphatidylglycerol	A glycerophosphoglycerol that is glycerol in which the hydrogen of one of the primary hydroxy groups has been replaced by a phosphatidyl group.	KEGG:C00344	infores:chebi	phosphatidylglycerols		http://purl.obolibrary.org/obo/CHEBI_17517	
CHEBI:17519	biolink:ChemicalEntity	N-methyl-L-alanine	A methyl-L-alanine in which one of the the amino hydrogen of L-alanine is replaced by a methyl group.	CAS:3913-67-5|KEGG:C02721|MetaCyc:CPD-298|PDBeChem:MAA|PMID:23681735|PMID:4314464|PMID:487287|PMID:6187921|Reaxys:1720922	infores:chebi	(2S)-2-(methylamino)propanoic acid|(S)-2-methylaminopropanoic acid|N-Methyl-L-alanine|N-Methylalanine|N-methyl-L-alanine		http://purl.obolibrary.org/obo/CHEBI_17519	
CHEBI:17520	biolink:ChemicalEntity	phenylthioacetohydroximic acid		KEGG:C03719|KNApSAcK:C00007672	infores:chebi	N-hydroxy-2-phenylethanimidothioic acid|Phenylthioacetohydroximate		http://purl.obolibrary.org/obo/CHEBI_17520	
CHEBI:17521	biolink:ChemicalEntity	(-)-quinic acid	The (-)-enantiomer of quinic acid.	CAS:77-95-2|HMDB:HMDB0003072|KEGG:C00296|KNApSAcK:C00001201|MetaCyc:QUINATE|PDBeChem:QIC|PMID:15589483|PMID:22770225|Reaxys:2212412|Wikipedia:Quinic_acid	infores:chebi	(-)-Quinic acid|(1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid|1L-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acid|Chinic acid|D-Quinic acid|Kinic acid|L-Quinic acid|Quinic acid		http://purl.obolibrary.org/obo/CHEBI_17521	
CHEBI:17522	biolink:ChemicalEntity	alditol	A carbohydrate that is an acyclic polyol having the general formula HOCH2[CH(OH)]nCH2OH (formally derivable from an aldose by reduction of the carbonyl group).	KEGG:C00717|Wikipedia:Glycerin	infores:chebi	Alditol|Glycitol|Sugar alcohol|alditol|alditols		http://purl.obolibrary.org/obo/CHEBI_17522	
CHEBI:17524	biolink:ChemicalEntity	6-alkylaminopurine	Any purine bearing an alkylamino substituent at the 6-position.	KEGG:C02860	infores:chebi	6-alkylaminopurines|N6-Alkylaminopurine|an N(6)-alkylaminopurine		http://purl.obolibrary.org/obo/CHEBI_17524	
CHEBI:17525	biolink:ChemicalEntity	testolic acid		KEGG:C01618	infores:chebi	13-hydroxy-3-oxo-13,17-secoandrost-4-en-17-oic acid|Testolate		http://purl.obolibrary.org/obo/CHEBI_17525	
CHEBI:17526	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 4-phosphate	A phosphatidylinositol 4-phosphate having 1D-myo-configuration.	KEGG:C01277	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate)|1-O-(3-sn-phosphatidyl)-1D-myo-inositol 4-(dihydrogen phosphate)|1-Phosphatidyl-1D-myo-inositol 4-phosphate|1-phosphatidyl-1D-myo-inositol 4-monophosphate|Phosphatidylinositol 4-phosphate|PtdIns-4-P|PtdIns4P		http://purl.obolibrary.org/obo/CHEBI_17526	
CHEBI:17527	biolink:ChemicalEntity	1,2,3,6-tetrakis-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having four galloyl groups in the 1-, 2-, 3- and 6-positions.	Beilstein:3584855|CAS:79886-50-3|KEGG:C04516	infores:chebi	1,2,3,6-Tetra-O-galloyl-beta-D-glucose|1,2,3,6-Tetrakis-O-galloyl-beta-D-glucose|1,2,3,6-tetrakis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose|1,2,3,6-tetrakis-O-galloyl-beta-D-glucose		http://purl.obolibrary.org/obo/CHEBI_17527	
CHEBI:17528	biolink:ChemicalEntity	all-trans-hexaprenyl diphosphate		KEGG:C01230	infores:chebi	(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl trihydrogen diphosphate|all-trans-Hexaprenyl diphosphate|all-trans-hexaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_17528	
CHEBI:17529	biolink:ChemicalEntity	kievitone hydrate	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7, 2' and 4' and  a 3-hydroxy-3-methylbutyl group at position 8.	CAS:62682-11-5|HMDB:HMDB0038111|KEGG:C02549|KNApSAcK:C00020635|MetaCyc:CPD-34|PMID:1366757|Reaxys:1333051	infores:chebi	3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydro-4H-chromen-4-one|Kievitone hydrate|kievitone hydrate		http://purl.obolibrary.org/obo/CHEBI_17529	
CHEBI:17530	biolink:ChemicalEntity	L-arogenic acid		Beilstein:4458841|CAS:53078-86-7|KEGG:C00826|KNApSAcK:C00007338	infores:chebi	1-[(2S)-2-amino-2-carboxyethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid|L-Arogenate|L-Arogenic acid|Pretyrosine|alpha-Amino-1-carboxy-4-hydroxy-2,5-cyclohexadiene-1-propanoic acid		http://purl.obolibrary.org/obo/CHEBI_17530	
CHEBI:17531	biolink:ChemicalEntity	trans-beta-D-glucosyl-2-hydroxycinnamic acid		KEGG:C05158	infores:chebi	(2E)-3-[2-(beta-D-glucopyranosyloxy)phenyl]acrylic acid|(2E)-3-[2-(beta-D-glucopyranosyloxy)phenyl]prop-2-enoic acid|beta-D-Glucosyl-2-coumarate|trans-beta-D-Glucosyl-2-hydroxycinnamate|trans-beta-D-glucosyl-2-hydroxycinnamate		http://purl.obolibrary.org/obo/CHEBI_17531	
CHEBI:17532	biolink:ChemicalEntity	(S)-6-hydroxynicotine		Beilstein:7870799|KEGG:C01056|UM-BBD_compID:c0471	infores:chebi	(S)-5-(1-methyl-pyrrolidin-2-yl)-1H-pyridin-2-one|(S)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ol|(S)-6-Hydroxynicotine|5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-ol|l-6-hydroxynicotine		http://purl.obolibrary.org/obo/CHEBI_17532	
CHEBI:17533	biolink:ChemicalEntity	N-acetyl-L-glutamic acid	An N-acyl-L-amino acid that is L-glutamic acid in which one of the amine hydrogens is substituted by an acetyl group.	CAS:1188-37-0|DrugBank:DB04075|HMDB:HMDB0001138|KEGG:C00624|PDBeChem:NLG|PMID:115331|PMID:17190852|PMID:17439666|PMID:5924663|PMID:6035272|PMID:9037750|Reaxys:1727473|Wikipedia:N-Acetylglutamic_acid	infores:chebi	(2S)-2-acetamidopentanedioic acid|(S)-2-(acetylamino)pentanedioic acid|Ac-Glu-OH|Acetyl-L-glutamic acid|Acetylglutamic acid|L-N-acetylglutamic acid|N-ACETYL-L-GLUTAMATE|N-Ac-Glu-OH|N-Acetyl-L-glutamic acid|N-Acetylglutamic acid|N-acetyl-L-glutamic acid|acetylglutamic acid		http://purl.obolibrary.org/obo/CHEBI_17533	
CHEBI:17534	biolink:ChemicalEntity	6-amino-2-oxohexanoic acid		Beilstein:1756646|KEGG:C03239|PDBeChem:7C3	infores:chebi	2-Oxo-6-aminocaproate|2-oxo-6-aminocaproate|6-Amino-2-oxohexanoate|6-amino-2-oxohexanoic acid		http://purl.obolibrary.org/obo/CHEBI_17534	
CHEBI:17535	biolink:ChemicalEntity	L-arabinopyranose	The six-membered ring form of L-arabinose.	CAS:87-72-9|GlyTouCan:G88980IR|Gmelin:82843|KEGG:C00259|PMID:1177062|PMID:17336832|PMID:19913595|PMID:28785254|Reaxys:1680037	infores:chebi	L-Arabinopyranose|L-Arabinose|L-arabinopyranose|L-arabinose|WURCS=2.0/1,1,0/[a211h-1x_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_17535	
CHEBI:17536	biolink:ChemicalEntity	allantoate	A monocarboxylic acid anion that is the  conjugate base of allantoic acid.	KEGG:C00499|MetaCyc:ALLANTOATE|PDBeChem:1AL	infores:chebi	2,2-bis(aminocarbonylamino)ethanoate|allantoate|allantoate ion|bis(carbamoylamino)acetate|bis[(aminocarbonyl)amino]acetate|diureidoacetate		http://purl.obolibrary.org/obo/CHEBI_17536	
CHEBI:17537	biolink:ChemicalEntity	Tyr-Arg	A dipeptide composed of L-tyrosine and L-arginine joined by a peptide linkage.	Beilstein:2676962|CAS:70904-56-2|KEGG:C02993	infores:chebi	Kyotorphin|L-Tyrosyl-L-arginine|L-tyrosyl-L-arginine|N(2)-L-tyrosyl-L-arginine|Tyr-Arg		http://purl.obolibrary.org/obo/CHEBI_17537	
CHEBI:17539	biolink:ChemicalEntity	9-cis,11-trans-octadecadienoate	An octadeca-9,11-dienoate that is the conjugate base of 9-cis,11-trans-octadecadienoic acid, formed by deprotonation of the carboxylic acid functional group.	PMID:16890934	infores:chebi	(9Z,11E)-octadeca-9,11-dienoate|(9Z,11E)-octadecadienoate		http://purl.obolibrary.org/obo/CHEBI_17539	
CHEBI:17540	biolink:ChemicalEntity	methyl beta-D-galactoside	A beta-D-galactopyranoside having a methyl substituent at the anomeric position.	CAS:1824-94-8|KEGG:C03619|PDBeChem:MBG|PMID:12392740|PMID:14499848|PMID:17340011|PMID:18701091|PMID:19913595|PMID:2454629|PMID:2546596|PMID:6465901|PMID:6865949|PMID:7296561|PMID:7407126|PMID:7524207|PMID:773938|PMID:7763824|Reaxys:81569	infores:chebi	GalbetaOMe|Methyl beta-D-galactopyranoside|Methyl beta-D-galactoside|Methyl beta-galactoside|Methyl galactoside|Methylgalactoside|beta-D-Galactopyranose methyl glycoside|methyl beta-D-galactopyranoside|methyl beta-D-galactoside		http://purl.obolibrary.org/obo/CHEBI_17540	
CHEBI:17541	biolink:ChemicalEntity	2-carboxy-D-arabinitol 1-phosphate		CAS:106777-19-9|KEGG:C04234|KNApSAcK:C00001158	infores:chebi	2-C-[(phosphonooxy)methyl]-D-ribonic acid|2-Carboxy-D-arabinitol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_17541	
CHEBI:17543	biolink:ChemicalEntity	1-phospho-alpha-D-galacturonic acid	An uronic acid phosphate that is alpha-D-galacturonic acid carrying a phosphate group at position 1.	KEGG:C04037|PMID:14479161|Reaxys:22719055	infores:chebi	1-O-phosphono-alpha-D-galactopyranuronic acid|1-Phospho-alpha-D-galacturonate|D-Galacturonate 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_17543	
CHEBI:17544	biolink:ChemicalEntity	hydrogencarbonate	The carbon oxoanion resulting from the removal of a proton from carbonic acid.	Beilstein:3903504|CAS:71-52-3|Gmelin:49249|HMDB:HMDB0000595|KEGG:C00288|MetaCyc:HCO3|PDBeChem:BCT|PMID:17215880|PMID:17505962|PMID:18439416|PMID:28732801|PMID:29150416|PMID:29460248|PMID:29466234|PMID:4208463|Wikipedia:Bicarbonate	infores:chebi	Acid carbonate|BICARBONATE ION|Bicarbonate|HCO3(-)|HCO3-|Hydrogencarbonate|[CO2(OH)](-)|hydrogen carbonate|hydrogen(trioxidocarbonate)(1-)|hydrogencarbonate|hydrogencarbonate(1-)|hydrogentrioxocarbonate(1-)|hydrogentrioxocarbonate(IV)|hydroxidodioxidocarbonate(1-)		http://purl.obolibrary.org/obo/CHEBI_17544	
CHEBI:17545	biolink:ChemicalEntity	(E)-indol-3-ylacetaldehyde oxime	An indol-3-ylacetaldehyde oxime in which the oxime moiety has E configuration.	Beilstein:4989545|CAS:2776-06-9|FooDB:FDB030141|HMDB:HMDB0303989|KEGG:C02937|KNApSAcK:C00000110|MetaCyc:INDOLE-3-ACETALDOXIME|PMID:27375675|Reaxys:4989545	infores:chebi	(E)-(indol-3-yl)acetaldehyde oxime|(E)-indol-3-ylacetaldoxime|N-[(1E)-2-(1H-indol-3-yl)ethylidene]hydroxylamine		http://purl.obolibrary.org/obo/CHEBI_17545	
CHEBI:17546	biolink:ChemicalEntity	(2Z)-5-isopropyl-2-methylhexa-2,5-dienal	A hexadienal that is hexa-2,5-dienal substituted by a an isopropyl group at position 5 and a methy group at position 2 (the 2Z-stereoisomer).	CAS:112164-19-9|KEGG:C04435|LIPID_MAPS_instance:LMPR0102020001|UM-BBD_compID:c0680	infores:chebi	(2Z)-2,6-dimethyl-5-methylidenehept-2-enal|(Z)-2-Methyl-5-isopropylhexa-2,5-dienal|(Z)-2-methyl-5-isopropylhexa-2,5-dienal|cis-2-Methyl-5-isopropylhexa-2,5-dienal		http://purl.obolibrary.org/obo/CHEBI_17546	
CHEBI:17548	biolink:ChemicalEntity	alginic acid	A linear copolymer macromolecule composed of homopolymeric blocks of 1->4-linked beta-D-mannuronic acid and alpha-L-guluronic acid residues, covalently linked together in different sequences or blocks.	Beilstein:8192143|CAS:9005-32-7|KEGG:C01768|KEGG:D02324|KEGG:G10593|PMID:25449544|Wikipedia:Alginic_acid	infores:chebi	(Alginate)n|(Alginate)n+1|Alginate|Alginic acid|Norgine|alginic acid		http://purl.obolibrary.org/obo/CHEBI_17548	
CHEBI:17549	biolink:ChemicalEntity	5-aminolevulinic acid	The simplest delta-amino acid in which the hydrogens at the gamma position are replaced by an oxo group. It is metabolised to protoporphyrin IX, a photoactive compound which accumulates in the skin. Used (in the form of the hydrochloride salt)in combination with blue light illumination for the treatment of minimally to moderately thick actinic keratosis of the face or scalp.	CAS:106-60-5|DrugBank:DB00855|Drug_Central:166|HMDB:HMDB0001149|KEGG:C00430|KEGG:D07567|KNApSAcK:C00007378|LINCS:LSM-5677|PMID:11303952|PMID:15756058|PMID:15996585|PMID:18982627|PMID:19378778|PMID:22378066|PMID:22700502|PMID:23242333|PMID:23291627|PMID:23299429|PMID:23307195|PMID:23339045|PMID:23360321|PMID:7890117|Reaxys:1759139|Wikipedia:Aminolevulinic_acid	infores:chebi	5-ALA|5-Amino-4-oxopentanoate|5-Amino-4-oxovaleric acid|5-Aminolevulinate|5-amino-4-oxopentanoic acid|aminolevulinic acid|dALA|delta-ALA|delta-aminolevulinic acid		http://purl.obolibrary.org/obo/CHEBI_17549	
CHEBI:17550	biolink:ChemicalEntity	UDP-N-acetyl-D-galactosamine 4-sulfate			infores:chebi	uridine 5'-[3-(2-acetamido-2-deoxy-4-O-sulfo-D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17550	
CHEBI:17551	biolink:ChemicalEntity	ecdysone palmitate		KEGG:C02681	infores:chebi	(22R)-2beta,14,22,25-tetrahydroxy-6-oxo-5beta-cholest-7-en-3beta-yl hexadecanoate|Ecdysone palmitate|ecdysone hexadecanoate		http://purl.obolibrary.org/obo/CHEBI_17551	
CHEBI:17552	biolink:ChemicalEntity	GDP	A  purine ribonucleoside 5'-diphosphate resulting from the formal condensation of the hydroxy group at the 5' position of guanosine with pyrophosphoric acid.	CAS:146-91-8|DrugBank:DB04315|HMDB:HMDB0001201|KEGG:C00035|KEGG:G10620|PDBeChem:GDP|PMID:18439413|PMID:9271366|Wikipedia:Guanosine_diphosphate	infores:chebi	GDP|Guanosine 5'-diphosphate|Guanosine diphosphate|guanosine 5'-(trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_17552	
CHEBI:17553	biolink:ChemicalEntity	O-phosphoethanolamine	The ethanolamine mono-ester of phosphoric acid, and a metabolite of phospholipid metabolism. This phosphomonoester shows strong structural similarity to the inhibitory neurotransmitter GABA, and is decreased in post-mortem Alzheimer's disease brain.	CAS:1071-23-4|DrugBank:DB01738|Gmelin:663022|KEGG:C00346|MetaCyc:PHOSPHORYL-ETHANOLAMINE|PDBeChem:OPE|PMID:1112054|PMID:7791524|Reaxys:1758916	infores:chebi	2-amino-ethanol dihydrogen phosphate|2-amino-ethanol phosphate|2-aminoethyl dihydrogen phosphate|EAP|Ethanolamine phosphate|O-Phosphoethanolamine|O-Phosphorylethanolamine|O-phosphocolamine|OPE|PE|PEA|PETN|Phosphoethanolamine|colamine phosphate|colamine phosphoric acid|colaminphosphoric acid|ethanolamine O-phosphate|ethanolamine acid phosphate|mono(2-aminoethyl) phosphate|monoaminoethyl phosphate|pEtN|phosphoric acid 2-aminoethyl phenyl ester|phosphoryl-ethanolamine		http://purl.obolibrary.org/obo/CHEBI_17553	
CHEBI:17555	biolink:ChemicalEntity	1-alkyl-2-acetyl-sn-glycerol 3-phosphate		KEGG:C01264	infores:chebi	(2R)-1-alkoxy-3-(phosphonooxy)propan-2-yl acetate|1-Alkyl-2-acetyl-sn-glycero-3-phosphate|1-alkyl-2-acetyl-sn-glycerol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_17555	
CHEBI:17556	biolink:ChemicalEntity	phaseollidin	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9 and a prenyl group at position 10.	CAS:13401-40-6|CAS:37831-70-2|HMDB:HMDB0033669|KEGG:C05230|KEGG:C10514|KNApSAcK:C00002558|KNApSAcK:C00002559|LIPID_MAPS_instance:LMPK12070011|PMID:8277323|Reaxys:4820124	infores:chebi	(-)-Phaseollidin|(6aR,11aR)-10-(3-methylbut-2-en-1-yl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol|Phaseollidin|phaseollidin		http://purl.obolibrary.org/obo/CHEBI_17556	
CHEBI:17558	biolink:ChemicalEntity	quercitrin	A quercetin O-glycoside that is quercetin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage.	CAS:522-12-3|HMDB:HMDB0033751|KEGG:C01750|KNApSAcK:C00005374|LIPID_MAPS_instance:LMPK12112171|MetaCyc:QUERCITRIN|PMID:10963295|PMID:11714358|PMID:11816040|PMID:12008093|PMID:15388977|PMID:15725651|PMID:16806328|PMID:17366733|PMID:19928818|PMID:21834636|PMID:22327179|PMID:22379948|PMID:23138875|PMID:23291772|Reaxys:68135|Wikipedia:Quercitrin	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside|3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside|3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|Quercetin 3-L-rhamnoside|Quercetin 3-O-alpha-L-rhamnopyranoside|Quercetin 3-O-rhamnoside|Quercimelin|Quercitrin|Quercitronic acid|Quercitroside|luteolin 6-deoxy-alpha-L-mannopyranoside|quercetin 3-O-alpha-L-rhamnopyranoside|quercetin-3-L-rhamnoside		http://purl.obolibrary.org/obo/CHEBI_17558	
CHEBI:17559	biolink:ChemicalEntity	3alpha(S)-strictosidine		CAS:20824-29-7|KEGG:C03470|KNApSAcK:C00029058	infores:chebi	3-alpha(S)-Strictosidine|Strictosidine|methyl (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-4-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl]-3,4-dihydro-2H-pyran-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17559	
CHEBI:17560	biolink:ChemicalEntity	2,2'-iminodipropanoate		Gmelin:406411|KEGG:C03210	infores:chebi	2,2'-azanediyldipropanoate		http://purl.obolibrary.org/obo/CHEBI_17560	
CHEBI:17561	biolink:ChemicalEntity	L-cysteine	An optically active form of cysteine having L-configuration.	CAS:52-90-4|DrugBank:DB00151|Drug_Central:769|ECMDB:ECMDB00574|Gmelin:49991|HMDB:HMDB0000574|KEGG:C00097|KEGG:D00026|KNApSAcK:C00001351|MetaCyc:CYS|PDBeChem:CYS|PMID:11732994|PMID:13761469|PMID:22735334|Reaxys:1721408|Wikipedia:Cysteine|YMDB:YMDB00046	infores:chebi	(2R)-2-amino-3-mercaptopropanoic acid|(2R)-2-amino-3-sulfanylpropanoic acid|(R)-2-amino-3-mercaptopropanoic acid|C|CYSTEINE|Cys|E 920|E-920|E920|FREE CYSTEINE|L-2-Amino-3-mercaptopropionic acid|L-Cystein|L-Cysteine|L-Zystein|L-cysteine		http://purl.obolibrary.org/obo/CHEBI_17561	
CHEBI:17562	biolink:ChemicalEntity	cytidine	A pyrimidine nucleoside in which cytosine is attached to ribofuranose via a beta-N(1)-glycosidic bond.	CAS:65-46-3|DrugBank:DB02097|Gmelin:84763|HMDB:HMDB0000089|KEGG:C00475|KEGG:D07769|MetaCyc:CYTIDINE|PDBeChem:CTN|PMID:12591866|PMID:15621516|PMID:19194376|Reaxys:89173|Wikipedia:Cytidine	infores:chebi	1-beta-D-Ribofuranosylcytosine|1beta-D-ribofuranosylcytosine|4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE|4-amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one|4-amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone|Cyd|Cytidin|Cytidine|Cytosine riboside|Zytidin|cytidine|cytosine-1beta-D-Ribofuranoside		http://purl.obolibrary.org/obo/CHEBI_17562	
CHEBI:17563	biolink:ChemicalEntity	phthalate(2-)	A phthalate that is the dianion obtained by the deprotonation of both the carboxy groups of phthalic acid.	CAS:3198-29-6|Gmelin:3530|KEGG:C01606|Reaxys:3906509|UM-BBD_compID:c0181	infores:chebi	1,2-benzenedicarboxylate|benzene-1,2-dicarboxylate|phthalate		http://purl.obolibrary.org/obo/CHEBI_17563	
CHEBI:17566	biolink:ChemicalEntity	indole-3-acetonitrile	A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a 1H-indol-3-yl group.	CAS:771-51-7|HMDB:HMDB0006524|KEGG:C02938|KNApSAcK:C00000107|MetaCyc:INDOLEYL-CPD|PMID:11867093|PMID:20649646|PMID:21619597|PMID:2342128|PMID:24837382|Reaxys:125488	infores:chebi	(Indol-3-yl)acetonitrile|(Indole-3-yl)acetonitrile|(indol-3-yl)acetonitrile|1H-indol-3-ylacetonitrile|3-(cyanomethyl)indole|3-Indoleacetonitrile|3-indolylacetonitrile|Indol-3-ylacetonitrile|Indole-3-acetonitrile		http://purl.obolibrary.org/obo/CHEBI_17566	
CHEBI:17567	biolink:ChemicalEntity	O-alkylglycerone		KEGG:C02446	infores:chebi	1-alkyl-glycerones|O-Alkylglycerone|O-alkylglycerone|O-alkylglycerones		http://purl.obolibrary.org/obo/CHEBI_17567	
CHEBI:17568	biolink:ChemicalEntity	uracil	A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription.	CAS:66-22-8|DrugBank:DB03419|Gmelin:2896|HMDB:HMDB0000300|KEGG:C00106|KEGG:D00027|KNApSAcK:C00001513|MetaCyc:URACIL|PDBeChem:URA|PMID:11279060|PMID:12855717|PMID:15274295|PMID:16834123|PMID:17439666|PMID:18533995|PMID:18815805|PMID:19175333|PMID:22020693|PMID:22074393|PMID:22120518|PMID:22171528|PMID:22237209|PMID:22299724|PMID:22356544|PMID:22447672|PMID:22483865|PMID:22567906|PMID:22685418|PMID:3654008|Reaxys:606623|Wikipedia:Uracil	infores:chebi	2,4(1H,3H)-pyrimidinedione|2,4-Dioxopyrimidine|2,4-Pyrimidinedione|U|URACIL|Ura|Uracil|Urazil|pyrimidine-2,4(1H,3H)-dione|uracil		http://purl.obolibrary.org/obo/CHEBI_17568	
CHEBI:17573	biolink:ChemicalEntity	glycyrrhetinate		CAS:1449-05-4|CAS:471-53-4|KEGG:C02283	infores:chebi	3beta-hydroxy-11-oxoolean-12-en-30-oate|Glycyrrhetinate|glycyrrhetinate		http://purl.obolibrary.org/obo/CHEBI_17573	
CHEBI:17574	biolink:ChemicalEntity	biochanin A	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at position 5 and a methoxy group at position 4'. A phytoestrogen, it has putative benefits in dietary cancer prophylaxis.	CAS:491-80-5|HMDB:HMDB0002338|KEGG:C00814|KNApSAcK:C00002510|LIPID_MAPS_instance:LMPK12050229|MetaCyc:BIOCHANIN-A|PDBeChem:QSO|PMID:11348577|PMID:11931850|PMID:15277096|PMID:18060767|PMID:20590565|PMID:23406166|PMID:23649249|PMID:23948065|PMID:24129051|PMID:24201306|PMID:28166217|PMID:8947298|Reaxys:278107|Wikipedia:Biochanin_A	infores:chebi	4'-methylgenistein|5,7-dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one|5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one|5,7-dihydroxy-3-p-methoxyphenyl-4H-chromen-4-one|5,7-dihydroxy-4'-methoxyisoflavone|Biochanin A|olmelin|pratensol		http://purl.obolibrary.org/obo/CHEBI_17574	
CHEBI:17575	biolink:ChemicalEntity	S-(5-deoxy-D-ribos-5-yl)-L-homocysteine			infores:chebi	Ribose-5-S-homocysteine|S-(5-deoxy-D-ribofuranos-5-yl)-L-homocysteine		http://purl.obolibrary.org/obo/CHEBI_17575	
CHEBI:17576	biolink:ChemicalEntity	(3R)-3-hydroxy-L-aspartic acid		Beilstein:2046210|KEGG:C03961|MetaCyc:CPD-655|PMID:19791805	infores:chebi	(2S,3R)-2-amino-3-hydroxybutanedioic acid|(2S,3R)-2-amino-3-hydroxysuccinic acid|(3R)-3-hydroxy-L-aspartic acid|L-erythro-beta-hydroxyaspartic acid|erythro-3-Hydroxy-L-aspartate|erythro-3-Hydroxy-L-aspartic acid|erythro-3-Hydroxy-Ls-aspartic acid|erythro-beta-hydroxy-L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_17576	
CHEBI:175763	biolink:ChemicalEntity	2-trans,6-trans-farnesyl diphosphate(3-)	An organophosphate oxoanion that is the trianion obtained by removal of the three protons from the diphosphate group of 2-trans,6-trans-farnesyl diphosphate.		infores:chebi	(2-trans,6-trans)-farnesyl diphosphate(3-)|(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl (phosphonatooxy)phosphonate|(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl diphosphate|(2E,6E)-farnesyl diphosphate|(2E,6E)-farnesyl diphosphate(3-)|(E,E)-farnesyl diphosphate(3-)|farnesyl pyrophosphate(3-)|trans,trans-farnesyl diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_175763	
CHEBI:17578	biolink:ChemicalEntity	toluene	The simplest member of the class toluenes consisting of a benzene core which bears a single methyl substituent.	CAS:108-88-3|DrugBank:DB01900|Gmelin:2456|KEGG:C01455|PDBeChem:MBN|PMID:11182169|PMID:11314682|PMID:11846266|PMID:11991009|PMID:12062755|PMID:12213539|PMID:12237258|PMID:12784113|PMID:12876426|PMID:14512097|PMID:14559343|PMID:14605898|PMID:15015825|PMID:15019953|PMID:15119846|PMID:15193425|PMID:15542760|PMID:15567510|PMID:15695158|PMID:15796064|PMID:16316648|PMID:16348226|PMID:16601996|PMID:17145141|PMID:17175136|PMID:17497535|PMID:17725881|PMID:18397809|PMID:18832024|PMID:19261054|PMID:19384711|PMID:19429395|PMID:19635754|PMID:19765629|PMID:19825861|PMID:19928203|PMID:19969016|PMID:20347282|PMID:20837561|PMID:21430649|PMID:21655021|PMID:21731073|PMID:21802510|PMID:21840036|Reaxys:635760|UM-BBD_compID:c0114|Wikipedia:Toluene	infores:chebi	TOLUENE|Toluen|Toluene|Toluol|methylbenzene|phenylmethane|toluene		http://purl.obolibrary.org/obo/CHEBI_17578	
CHEBI:17579	biolink:ChemicalEntity	beta-carotene	A cyclic carotene obtained by dimerisation of all-trans-retinol. A strongly-coloured red-orange pigment abundant in plants and fruit and the most active and important provitamin A carotenoid.	CAS:7235-40-7|COMe:MOL000093|Drug_Central:345|HMDB:HMDB0000561|KEGG:C02094|KEGG:D03101|KNApSAcK:C00000919|LIPID_MAPS_instance:LMPR01070000|LIPID_MAPS_instance:LMPR01070001|MetaCyc:CPD1F-129|PDBeChem:BCR|PMID:11171227|PMID:11182771|PMID:11332447|PMID:11359610|PMID:11382814|PMID:11567548|PMID:11677037|PMID:11714348|PMID:11962062|PMID:12081834|PMID:12891827|PMID:14658721|PMID:14764912|PMID:14976384|PMID:14997360|PMID:15113067|PMID:15333155|PMID:15695449|PMID:15789045|PMID:15909543|PMID:15949680|PMID:15949683|PMID:16036331|PMID:16087476|PMID:16338959|PMID:16563447|PMID:17004738|PMID:17625873|PMID:17708644|PMID:17851775|PMID:18429004|PMID:18766464|PMID:18767554|PMID:18794175|PMID:19480350|PMID:19574250|PMID:19669835|PMID:19703237|PMID:19852884|PMID:19888275|PMID:19896667|PMID:19937581|PMID:20074992|PMID:20515074|PMID:22079732|PMID:22309480|PMID:22428124|PMID:22489215|PMID:22534340|PMID:22575730|Reaxys:1917416|Wikipedia:Beta_Carotene	infores:chebi	1,1'-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl]bis(2,6,6-trimethylcyclohexene)|BETA-CAROTENE|all-trans-beta-carotene|beta,beta-carotene|beta-Carotene|beta-Karotin		http://purl.obolibrary.org/obo/CHEBI_17579	
CHEBI:17580	biolink:ChemicalEntity	linalool	A monoterpenoid that is octa-1,6-diene substituted by methyl groups at positions 3 and 7 and a hydroxy group at position 3. It has been isolated from plants like Ocimum canum.	BPDB:2150|CAS:78-70-6|Gmelin:406448|HMDB:HMDB0036100|KEGG:C03985|KNApSAcK:C00003047|LIPID_MAPS_instance:LMPR0102010004|PMID:18695915|PMID:24570447|PMID:24758511|Reaxys:1362385|VSDB:2150|Wikipedia:Linalool	infores:chebi	2,6-dimethylocta-2,7-dien-6-ol|3,7-Dimethylocta-1,6-dien-3-ol|3,7-dimethylocta-1,6-dien-3-ol|Linalool|beta-linalool|linalool|linalyl alcohol		http://purl.obolibrary.org/obo/CHEBI_17580	
CHEBI:17582	biolink:ChemicalEntity	isochorismic acid		Beilstein:2943868|CAS:22642-82-6|KEGG:C00885|KNApSAcK:C00000734|KNApSAcK:C00007614	infores:chebi	(5S,6S)-5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid|Isochorismic acid		http://purl.obolibrary.org/obo/CHEBI_17582	
CHEBI:17583	biolink:ChemicalEntity	N-(long-chain-fatty-acyl)-L-glutamate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of any N-(long-chain-fatty-acyl)-L-glutamic acid; major species at pH 7.3.		infores:chebi	an N-(long-chain-fatty-acyl)-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_17583	
CHEBI:17585	biolink:ChemicalEntity	trans-hexadec-2-enal	A hexadecenal containing a double bond at position 2 (the trans-stereoisomer).	KEGG:C06123|LIPID_MAPS_instance:LMFA06000089|PMID:20804717|PMID:22444536|PMID:25137547|PMID:26408264|PMID:28588048|PMID:29608264|PMID:34857138	infores:chebi	(2E)-hexadec-2-enal|(2E)-hexadecenal|(E)-2-hexadecenal|2-trans-hexadecenal		http://purl.obolibrary.org/obo/CHEBI_17585	
CHEBI:17586	biolink:ChemicalEntity	CoA-glutathione	An organic disulfide arising from oxidative coupling of the thiol functions of coenzyme A and glutathione.	Beilstein:4902335|CAS:6477-52-7|KEGG:C00920	infores:chebi	CoA-glutathione|Coassg|Coenzyme A-glutathione mixed disulfide|Glutathione-coa mixed disulfide		http://purl.obolibrary.org/obo/CHEBI_17586	
CHEBI:17587	biolink:ChemicalEntity	L-gulono-1,4-lactone	The furanose form of gulonolactone having L-configuration.	CAS:1128-23-0|HMDB:HMDB0003466|KEGG:C01040|PMID:16956367|Reaxys:83002	infores:chebi	(3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one|L-Gulonic acid gamma-lactone|L-Gulono-1,4-lactone|L-Gulono-gamma-lactone|L-Gulonolactone|L-gulono-1,4-lactone|gamma-Gulonolactone		http://purl.obolibrary.org/obo/CHEBI_17587	
CHEBI:17588	biolink:ChemicalEntity	L-homocysteine	A homocysteine that has L configuration.	CAS:6027-13-0|DrugBank:DB04422|HMDB:HMDB0000742|KEGG:C00155|KNApSAcK:C00001365|MetaCyc:HOMO-CYS|PDBeChem:HCS|PMID:11686577|PMID:15131313|PMID:15365276|PMID:16702349|PMID:19383686|Reaxys:1721685	infores:chebi	(2S)-2-amino-4-sulfanylbutanoic acid|Hcy|L-2-Amino-4-mercaptobutyric acid|L-2-amino-4-mercaptobutyric acid|L-Homocysteine|L-homocysteine		http://purl.obolibrary.org/obo/CHEBI_17588	
CHEBI:17589	biolink:ChemicalEntity	3-chloro-cis,cis-muconate(2-)		Beilstein:3606608|UM-BBD_compID:c0297	infores:chebi	(2E,4Z)-3-chlorohexa-2,4-dienedioate|3-chloro-cis,cis-muconate		http://purl.obolibrary.org/obo/CHEBI_17589	
CHEBI:17590	biolink:ChemicalEntity	octane	A straight chain alkane composed of 8 carbon atoms.	CAS:111-65-9|DrugBank:DB02440|Gmelin:82412|HMDB:HMDB0001485|KEGG:C01387|LIPID_MAPS_instance:LMFA11000002|MetaCyc:CPD-148|PDBeChem:OCT|PMID:11255151|PMID:24354334|Reaxys:1696875|UM-BBD_compID:c0044|Wikipedia:Octane	infores:chebi	CH3-[CH2]6-CH3|N-OCTANE|Octane|Oktan|n-Octane|n-Oktan|octane		http://purl.obolibrary.org/obo/CHEBI_17590	
CHEBI:175901	biolink:ChemicalEntity	gemcitabine	A 2'-deoxycytidine having geminal fluoro substituents in the 2'-position. An inhibitor of ribonucleotide reductase, gemcitabine is used in the treatment of various carcinomas, particularly non-small cell lung cancer, pancreatic cancer, bladder cancer and breast cancer.	Beilstein:5382060|CAS:95058-81-4|DrugBank:DB00441|Drug_Central:1283|KEGG:C07650|KEGG:D02368|LINCS:LSM-5333|PDBeChem:GEO|PMID:11034044|PMID:11061612|PMID:11088063|PMID:11122828|PMID:11132538|PMID:11142482|PMID:11221019|PMID:11356111|PMID:11374818|PMID:11489002|PMID:11504793|PMID:11510027|PMID:11585734|PMID:11595724|PMID:11807603|PMID:11859947|PMID:11901308|PMID:12057041|PMID:12057046|PMID:12057157|PMID:12115355|PMID:12142097|PMID:12520460|PMID:12571808|PMID:12722678|PMID:12722691|PMID:12743987|PMID:12761494|PMID:12798170|PMID:12917815|PMID:12954073|PMID:14606642|PMID:14653877|PMID:14720338|PMID:15131028|PMID:15160243|PMID:15221904|PMID:15282439|PMID:15297392|PMID:15542781|PMID:15637766|PMID:15744590|PMID:16001951|PMID:16041610|PMID:16080557|PMID:16143373|PMID:16149285|PMID:16317298|PMID:16500746|PMID:16555971|PMID:16584929|PMID:16807461|PMID:16807463|PMID:16894289|PMID:16905983|PMID:17101674|PMID:17296311|PMID:17296587|PMID:17347561|PMID:17429628|PMID:17460420|PMID:17602464|PMID:17639396|PMID:17887663|PMID:17939651|PMID:17941128|PMID:17987263|PMID:18035967|PMID:18050344|PMID:18086345|PMID:18166944|PMID:18186604|PMID:18257544|PMID:18348652|PMID:18773046|PMID:18789834|PMID:18819792|PMID:18981552|PMID:19034448|PMID:19177022|PMID:19399788|PMID:19839926|PMID:19879060|PMID:22763439|PMID:28594276|PMID:28608357|PMID:28912244|Patent:EP1939198|Patent:EP2108368|Patent:EP2275135|Patent:GB2136425|Patent:US2009124797|Patent:US2010111852|Patent:US4808614|Reaxys:5382060|Wikipedia:Gemcitabine	infores:chebi	2',2'-Difluorodeoxycytidine|2'-Deoxy-2',2'-difluorocytidine|2'-deoxy-2',2'-difluorocytidine|4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidin-2(1H)-one|gemcitabina|gemcitabine|gemcitabinum		http://purl.obolibrary.org/obo/CHEBI_175901	
CHEBI:17592	biolink:ChemicalEntity	N(5)-methyl-L-glutamine	An N(5)-alkylglutamine where the alkyl group is specified as methyl.	DrugBank:DB03473|KEGG:C03153|PDBeChem:MEQ	infores:chebi	(2S)-2-amino-5-(methylamino)-5-oxopentanoic acid|N(5)-methyl-L-glutamine|N(delta)-methylglutamine|N-methylglutamine|N5-METHYLGLUTAMINE|N5-Methyl-L-glutamine|gamma-methylglutamine		http://purl.obolibrary.org/obo/CHEBI_17592	
CHEBI:17593	biolink:ChemicalEntity	maltooligosaccharide	A glucooligosaccharide derived from glucose monomers linked via alpha-D-1,4 bonds as in maltose.  The term is commonly applied to the series of linear oligosaccharides composed of two, three, four, five and six such units of glucose.		infores:chebi	(1->4)-alpha-D-glucooligosaccharides|maltooligosaccharides		http://purl.obolibrary.org/obo/CHEBI_17593	
CHEBI:17594	biolink:ChemicalEntity	hydroquinone	A benzenediol comprising benzene core carrying two hydroxy substituents para to each other.	CAS:123-31-9|Drug_Central:3282|Gmelin:2742|HMDB:HMDB0002434|KEGG:C00530|KEGG:C15603|KEGG:D00073|KNApSAcK:C00002656|MetaCyc:HYDROQUINONE|PMID:11170505|PMID:12213471|PMID:1395635|PMID:15618234|PMID:15894107|PMID:1899343|PMID:19148301|PMID:24407054|PMID:24858384|PMID:25586344|PPDB:1503|Reaxys:605970|UM-BBD_compID:c0091|Wikipedia:Hydroquinone	infores:chebi	1,4-Benzenediol|1,4-Dihydroxybenzene|4-Hydroxyphenol|Benzene-1,4-diol|Eldoquin|Hydroquinone|Quinol|benzene-1,4-diol|hydroquinone|p-Benzenediol|p-Hydroquinone|p-hydroxyphenol		http://purl.obolibrary.org/obo/CHEBI_17594	
CHEBI:17596	biolink:ChemicalEntity	inosine	A purine nucleoside in which hypoxanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond.	CAS:58-63-9|Drug_Central:3301|ECMDB:ECMDB00195|Gmelin:489332|HMDB:HMDB0000195|KEGG:C00294|KEGG:D00054|KNApSAcK:C00019692|MetaCyc:INOSINE|PDBeChem:NOS|PMID:22770225|Reaxys:624889|Wikipedia:Inosine|YMDB:YMDB00510	infores:chebi	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol|9-(beta-D-ribofuranosyl)-9H-purin-6-ol|9-beta-D-ribofuranosyl-9H-purin-6-ol|9-beta-D-ribofuranosylhypoxanthine|INOSINE|Inosin|Inosine|hypoxanthine D-riboside|hypoxanthosine|i|inosina|inosine|inosinum		http://purl.obolibrary.org/obo/CHEBI_17596	
CHEBI:17597	biolink:ChemicalEntity	4-hydroxybenzaldehyde	A  hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4.	CAS:123-08-0|DrugBank:DB03560|Gmelin:82654|HMDB:HMDB0011718|KEGG:C00633|KNApSAcK:C00002657|MetaCyc:4-HYDROXYBENZALDEHYDE|PDBeChem:HBA|PMID:21542597|PMID:22770225|PMID:3593236|Reaxys:471352|UM-BBD_compID:c0285|Wikipedia:4-Hydroxybenzaldehyde	infores:chebi	4-Hydroxybenzaldehyde|4-formylphenol|4-hydroxybenzaldehyde|P-HYDROXYBENZALDEHYDE|p-Hydroxybenzaldehyde|p-formylphenol		http://purl.obolibrary.org/obo/CHEBI_17597	
CHEBI:17598	biolink:ChemicalEntity	phorbol 12,13-dibutanoate		Beilstein:6551234|CAS:37558-16-0|KEGG:C03634	infores:chebi	(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl dibutanoate|PDBu|Phorbol 12,13-dibutanoate|Phorbol-12,13-dibutyrate|phorbol 12,13-dibutanoate|phorbol 12,13-dibutyrate		http://purl.obolibrary.org/obo/CHEBI_17598	
CHEBI:17600	biolink:ChemicalEntity	hexadecanal		Beilstein:1772756|CAS:629-80-1|DrugBank:DB03381|Gmelin:722456|KEGG:C00517|KNApSAcK:C00007542|LIPID_MAPS_instance:LMFA06000088	infores:chebi	1-hexadecanal|16-Hexadecanal|Hexadecanal|Palmitaldehyde|hexadecanal|n-hexadecanal		http://purl.obolibrary.org/obo/CHEBI_17600	
CHEBI:17601	biolink:ChemicalEntity	6,7-dimethyl-8-(1-D-ribityl)lumazine	The pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8.	Beilstein:47879|CAS:5118-16-1|KEGG:C04332|PDBeChem:DLZ|PMID:23051753	infores:chebi	1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol|6,7-Dimethyl-8-(1'-D-ribityl)lumazine|6,7-Dimethyl-8-(1-D-ribityl)lumazine|6,7-Dimethyl-8-ribityllumazine|6,7-dimethyl-8-(1-D-ribityl)lumazine|6,7-dimethyl-8-(D-ribityl)lumazine|6,7-dimethyl-8-D-ribityllumazine|DMDRL|RL-6,7-diMe		http://purl.obolibrary.org/obo/CHEBI_17601	
CHEBI:17602	biolink:ChemicalEntity	4-aminophenol	An amino phenol (one of the three possible isomers) which has the single amino substituent located para to the phenolic -OH group.	CAS:123-30-8|Gmelin:2926|HMDB:HMDB0001169|KEGG:C02372|MetaCyc:CPD-259|PDBeChem:4NL|PMID:11304127|PMID:1395635|PMID:22770225|PMID:7179289|Reaxys:385836|UM-BBD_compID:c0090|Wikipedia:4-Aminophenol	infores:chebi	4-AMINOPHENOL|4-Aminobenzenol|4-Aminophenol|4-Hydroxyaniline|4-aminophenol|p-Aminophenol|p-hydroxyaniline		http://purl.obolibrary.org/obo/CHEBI_17602	
CHEBI:17604	biolink:ChemicalEntity	N(6)-methyl-L-lysine	An L-lysine derivative that is L-lysine in which one of the hydrogens attached to N(6) is substituted by a methyl group.	CAS:1188-07-4|HMDB:HMDB0002038|KEGG:C02728|PDBeChem:MLZ|PMID:14032673|PMID:1730244|PMID:17636967|PMID:19772323|PMID:20711534|PMID:413481|PMID:426794|PMID:518920|PMID:5222990|PMID:5332039|PMID:5347964|PMID:5356590|PMID:5368259|PMID:5846984|PMID:6770375|PMID:6790681|Reaxys:1931417	infores:chebi	(2S)-2-amino-6-(methylamino)hexanoic acid|(S)-2-amino-6-methylaminohexanoic acid|Epsilon-N-methyllysine|MeLys|N(6)-Methyllysine|N(6)-methyl-L-lysine|N(epsilon)-methyl-L-lysine|N(zeta)-methyllysine|N-Epsilon-methyllysine|N-methyl-L-lysine|N6-Methyl-L-lysine|epsilon-methyllysine		http://purl.obolibrary.org/obo/CHEBI_17604	
CHEBI:17605	biolink:ChemicalEntity	2-formylbenzoic acid	An aldehydic acid which consists of benzoic acid substituted by a formyl group at position 2. Metabolite of ampicillin phthalidyl ester.	CAS:119-67-5|KEGG:C03057|PMID:12123834|PMID:12604212|PMID:24862007|PMID:28166217|Reaxys:742381|UM-BBD_compID:c0448	infores:chebi	2-Carboxybenzaldehyde|2-Formylbenzoic acid|2-formylbenzoic acid|Phthalaldehydic acid|o-Formylbenzoic acid|o-formylbenzoic acid		http://purl.obolibrary.org/obo/CHEBI_17605	
CHEBI:17606	biolink:ChemicalEntity	diiodine	Molecule comprising two covalently bonded iodine atoms with overall zero charge..	Beilstein:3587194|CAS:7553-56-2|Drug_Central:4446|Gmelin:1160|KEGG:C01382|KEGG:D00108|PMID:15206581|PMID:19672279|PMID:20045605|PMID:24504625	infores:chebi	I2|Iodine|Jod|diiodine|molecular iodine		http://purl.obolibrary.org/obo/CHEBI_17606	
CHEBI:17607	biolink:ChemicalEntity	1,5-dihydroriboflavin		Beilstein:1232017|KEGG:C01007	infores:chebi	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol|Reduced riboflavin|reduced riboflavin		http://purl.obolibrary.org/obo/CHEBI_17607	
CHEBI:17608	biolink:ChemicalEntity	D-aldohexose	Any D-aldose having a chain of six carbon atoms in the molecule.		infores:chebi	D-aldohexoses		http://purl.obolibrary.org/obo/CHEBI_17608	
CHEBI:17609	biolink:ChemicalEntity	cortisol 21-acetate		Beilstein:2066841|CAS:50-03-3|DrugBank:DB00741|Drug_Central:4213|KEGG:C02821|KEGG:D00165|LIPID_MAPS_instance:LMST02030093	infores:chebi	11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl acetate|21-O-acetylcortisol|Cortell|Cortisol 21-acetate|Hydrocortisone acetate|cortisol 21-acetate|cortisol acetate|hydrocortisone 21-acetate		http://purl.obolibrary.org/obo/CHEBI_17609	
CHEBI:17610	biolink:ChemicalEntity	3-nitroacrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the hydrogens at position 3 is replaced by a nitro group.	KEGG:C02231	infores:chebi	3-Nitroacrylate|3-nitroprop-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_17610	
CHEBI:17611	biolink:ChemicalEntity	3-hydroxycyclohexanone		KEGG:C03228	infores:chebi	3-Hydroxycyclohexanone|3-hydroxycyclohexan-1-one|3-hydroxycyclohexanone		http://purl.obolibrary.org/obo/CHEBI_17611	
CHEBI:17612	biolink:ChemicalEntity	(3,4-dihydroxyphenyl)acetate	A dihydroxy monocarboxylic acid anion that is the conjugate base of (3,4-dihydroxyphenyl)acetic acid, arising from deprotonation of the carboxy group.	KEGG:C01161|UM-BBD_compID:c0272	infores:chebi	(3,4-dihydroxyphenyl)acetate|3,4-dihydroxyphenylacetate|homoprotocatechuate		http://purl.obolibrary.org/obo/CHEBI_17612	
CHEBI:17613	biolink:ChemicalEntity	all-trans-heptaprenyl diphosphate	An all-trans-polyprenyl diphosphate composed from seven isoprenyl units.	KEGG:C04216	infores:chebi	(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl trihydrogen diphosphate|all-trans-Heptaprenyl diphosphate|all-trans-heptaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_17613	
CHEBI:17614	biolink:ChemicalEntity	5-methyltetrahydropteroyltri-L-glutamic acid		KEGG:C04489	infores:chebi	5-Methyltetrahydropteroyltri-L-glutamate|N-{[4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_17614	
CHEBI:17615	biolink:ChemicalEntity	1,2-diacyl-3-beta-D-galactosyl-sn-glycerol	A class of galactoglycerolipids that consists of any 1,2-diacyl-sn-glycerol having a beta-D-galactosyl residue attached at position 3.	DrugBank:DB04735|KEGG:C03692	infores:chebi	1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol|3-(beta-D-Galactosyl)-1,2-diacyl-sn-glycerol|3-beta-D-Galactosyl-1,2-diacylglycerol|D-Galactosyldiacylglycerol|MGDG|Monogalactosyl-diacylglycerol|Monogalactosyldiglyceride|a 1,2-diacyl-3-O-(beta-D-galactosyl)-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_17615	
CHEBI:17616	biolink:ChemicalEntity	all-trans-retinyl palmitate	An all-trans-retinyl ester obtained by formal condensation of the carboxy group of palmitic (hexadecanoic acid) with the hydroxy group of all-trans-retinol. It is used in cosmetic products to treat various skin disorders such as acne, skin aging, wrinkles, dark spots, and also protect against psoriasis.	CAS:79-81-2|Chemspider:4444162|DrugBank:DBSALT000855|Drug_Central:4197|FooDB:FDB030671|HMDB:HMDB0003648|KEGG:C02588|KEGG:D00164|LIPID_MAPS_instance:LMPR01090013|MetaCyc:CHOCOLA_A|PMID:11236082|PMID:16149731|PMID:23290361|PMID:23651513|PMID:23945125|PMID:24657715|PMID:24998947|PMID:26224426|PMID:29025343|PMID:29363259|PMID:29412915|PMID:29571474|PMID:30031321|PMID:30316701|PMID:30551390|PMID:30972178|PMID:31369745|PMID:32353979|PMID:32846153|PMID:33202630|PMID:33290311|PMID:33621371|PMID:33658762|PMID:8157860|PMID:8359391|PMID:9125314|PMID:9380354|Reaxys:1917366|Wikipedia:Retinyl_palmitate	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl hexadecanoate|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8,tetraenyl hexadecanoic acid ester|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate|Afaxin|Alphalin|Aquasol A|Arovit|Chocola A|O(15)-hexadecanoylretinol|Optovit-A|all-trans-retinol palmitate|all-trans-retinyl hexadecanoate|all-trans-retinyl palmitate|retinol hexadecanoate|retinol palmitate|retinyl hexadecanoate|retinyl palmitate|trans-retinol palmitate|trans-retinyl palmitate|vitamin A palmitate		http://purl.obolibrary.org/obo/CHEBI_17616	
CHEBI:17617	biolink:ChemicalEntity	L-fuculose	A a deoxyketohexose comprising L-tagatose with the hydroxy group at position 6 replaced by hydrogen.	KEGG:C01721|KNApSAcK:C00019650	infores:chebi	6-deoxy-L-lyxo-hex-2-ulose|6-deoxy-L-tagatose|L-Fuculose|L-fuculose		http://purl.obolibrary.org/obo/CHEBI_17617	
CHEBI:17618	biolink:ChemicalEntity	bis-D-fructose 2',1:2,1'-dianhydride		Beilstein:29826|CAS:3568-49-8|KEGG:C04333	infores:chebi	Bis-D-fructose 2',1:2,1'-dianhydride|Di-D-fructose 1,2'-2,1' dianhydride|Di-D-fructose 1,2'; 2,1' dianhydride|Difructose anhydride I|bis-D-fructose 2',1:2,1'-dianhydride		http://purl.obolibrary.org/obo/CHEBI_17618	
CHEBI:17619	biolink:ChemicalEntity	4-(3-methylbut-2-enyl)-L-tryptophan		KEGG:C04290	infores:chebi	4-(3-Methylbut-2-enyl)-L-tryptophan|4-(3-methylbut-2-en-1-yl)-L-tryptophan|4-(3-methylbut-2-enyl)-L-tryptophan		http://purl.obolibrary.org/obo/CHEBI_17619	
CHEBI:17620	biolink:ChemicalEntity	trans-ferulic acid	A ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 3 and 4 respectively on the phenyl ring.	CAS:537-98-4|HMDB:HMDB0000954|KEGG:C01494|KNApSAcK:C00002743|MetaCyc:FERULIC-ACID|PDBeChem:FER|PMID:11041377|PMID:11982438|PMID:12529986|PMID:15162367|PMID:15309442|PMID:16011737|PMID:16185284|PMID:18582080|PMID:18651237|PMID:18707110|PMID:18795822|PMID:19594750|PMID:8821508|Reaxys:1570363|Wikipedia:Ferulic_Acid	infores:chebi	(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid|(E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid|(E)-4'-hydroxy-3'-methoxycinnamic acid|(E)-4-Hydroxy-3-methoxycinnamic acid|(E)-Ferulic acid|3-(4-Hydroxy-3-methoxyphenyl)propenoic acid|3-methoxy-4-hydroxy-trans-cinnamic acid|4-Hydroxy-3-methoxycinnamic acid|4-hydroxy-3-methoxycinnamic acid|Ferulic acid|trans-4-Hydroxy-3-methoxycinnamic acid|trans-Ferulic acid		http://purl.obolibrary.org/obo/CHEBI_17620	
CHEBI:17621	biolink:ChemicalEntity	FMN	A flavin mononucleotide that is riboflavin (vitamin B2) in which the primary hydroxy group has been converted to its dihydrogen phosphate ester.	CAS:146-17-8|COMe:MOL000043|DrugBank:DB03247|Drug_Central:2374|Gmelin:477717|HMDB:HMDB0001520|KEGG:C00061|KNApSAcK:C00019686|PDBeChem:FMN|PMID:13973054|PMID:23500531|PMID:23570607|PMID:24643482|PMID:25108762|Patent:US2535385|Patent:US2610179|Patent:US2740775|Patent:US3118876|Reaxys:68086|Wikipedia:Flavin_mononucleotide	infores:chebi	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol|FLAVIN MONONUCLEOTIDE|FMN|Flavin mononucleotide|Riboflavin-5-phosphate|riboflavin 5'-(dihydrogen phosphate)|riboflavin 5'-monophosphate|riboflavin 5'-phosphate|riboflavin monophosphate|riboflavine dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_17621	
CHEBI:17622	biolink:ChemicalEntity	dUMP	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having uracil as the nucleobase.	CAS:964-26-1|DrugBank:DB03800|HMDB:HMDB0001409|KEGG:C00365|KNApSAcK:C00019282|MetaCyc:DUMP|PDBeChem:DU|PDBeChem:UMP|PMID:22770225|PMID:24147825|Reaxys:42143|Wikipedia:Deoxyuridine_monophosphate	infores:chebi	2'-Deoxyuridine 5'-phosphate|2'-deoxy-5'-uridylic acid|2'-deoxyuridine 5'-monophosphate|Deoxyuridine 5'-phosphate|Deoxyuridine monophosphate|Deoxyuridylic acid|dUMP|deoxyuridylate		http://purl.obolibrary.org/obo/CHEBI_17622	
CHEBI:17623	biolink:ChemicalEntity	cyclomaltodextrin	A cyclic oligosaccharide comprising a ring of D-glucose units linked by alpha-(1->4) glycosidic bonds.	KEGG:C00973|KEGG:G10546	infores:chebi	cyclomaltodextrin		http://purl.obolibrary.org/obo/CHEBI_17623	
CHEBI:17624	biolink:ChemicalEntity	dolichyl beta-D-mannosyl phosphate			infores:chebi	Dol-P-Man|Dolichyl beta-D-mannosyl phosphate|dolichol phosphate mannose|dolichol-P-mannose|dolichylphosphate beta-D-mannose		http://purl.obolibrary.org/obo/CHEBI_17624	
CHEBI:17625	biolink:ChemicalEntity	dUTP	A deoxyuridine phosphate having a triphosphate group at the 5'-position.	CAS:102814-08-4|Chemspider:58580|DrugBank:DB02333|FooDB:FDB030842|HMDB:HMDB0001191|KEGG:C00460|KNApSAcK:C00019636|PDBeChem:DUT|PMID:10927039|PMID:11250785|PMID:11739702|PMID:11994533|PMID:14746617|PMID:15541077|PMID:16286544|PMID:19212411|PMID:20861355|PMID:231363|PMID:27689337|PMID:28400210|PMID:30332749|PMID:8221659|Patent:US6017702	infores:chebi	2'-deoxy-UTP|2'-deoxyuridine 5'-(tetrahydrogen triphosphate)|2'-deoxyuridine 5'-triphosphate|2'-deoxyuridine triphosphate|2'-deoxyuridine-5'-triphosphorate|dUTP|deoxy-UTP|deoxyuridine triphosphate|deoxyuridine-5'-triphosphate		http://purl.obolibrary.org/obo/CHEBI_17625	
CHEBI:17627	biolink:ChemicalEntity	ferroheme b	Heme b in which the iron has oxidation state +2.	Beilstein:953574|CAS:14875-96-8|Gmelin:95291|KEGG:C00032|PDB:3KS0|PDBeChem:HEM|PMID:20546754|YMDB:YMDB00041	infores:chebi	(protoporphyrinato)iron(II)|Fe(ppIX)|Haem|Heme|Protoheme|[3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-dipropanoato(2-)]iron(II)|[Fe(ppIX)]|ferroprotoheme|ferroprotoporphyrin IX|ferrous protoheme|ferrous protoheme IX|iron(II) protoporphyrin IX|protoferroheme		http://purl.obolibrary.org/obo/CHEBI_17627	
CHEBI:17628	biolink:ChemicalEntity	2-aminoacetaldehyde	An amino aldehyde that is acetaldehyde in which one of the hydrogens of the methyl group has been replaced by an amino group.	CAS:6542-88-7|KEGG:C06735	infores:chebi	Aminoacetaldehyde|aminoacetaldehyde		http://purl.obolibrary.org/obo/CHEBI_17628	
CHEBI:17630	biolink:ChemicalEntity	kanamycin A		Beilstein:61647|CAS:59-01-8|DrugBank:DB01172|Drug_Central:1519|Gmelin:2044856|KEGG:C01822|LINCS:LSM-5261|PDBeChem:KAN|PMID:22907688|PMID:24336356|PMID:24566637|VSDB:1921|Wikipedia:Kanamycin	infores:chebi	(1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside|4,6-diamino-2-hydroxy-1,3-cyclohexane 3,6'diamino-3,6'-dideoxydi-alpha-D-glucoside|4,6-diamino-2-hydroxy-1,3-cyclohexylene 3,6'-diamino-3,6'-dideoxydi-D-glucopyranoside|KANAMYCIN A|Kanamycin A|O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->4))-2-deoxy-D-streptamine		http://purl.obolibrary.org/obo/CHEBI_17630	
CHEBI:17631	biolink:ChemicalEntity	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear tetrasaccharide composed of four D-mannose units, joined by alpha-linkages.	GlyGen:G44688AW|GlyTouCan:G44688AW|KEGG:C04861|KEGG:G00172|PMID:18047546|PMID:8898075|Reaxys:7845374	infores:chebi	(Man)4|1,3-alpha-D-Mannosyl-1,2-alpha-D-mannosyl-1,2-alpha-D-mannosyl-D-mannose|Manalpha1->3Manalpha1->2Manalpha1->2Man|WURCS=2.0/2,4,3/[a1122h-1x_1-5][a1122h-1a_1-5]/1-2-2-2/a2-b1_b2-c1_c3-d1|alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-D-Man|alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-D-mannopyranose|alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-D-mannose		http://purl.obolibrary.org/obo/CHEBI_17631	
CHEBI:17632	biolink:ChemicalEntity	nitrate	A nitrogen oxoanion formed by loss of a proton from nitric acid. Principal species present at pH 7.3.	Beilstein:3587575|CAS:14797-55-8|Gmelin:1574|MetaCyc:NITRATE|PDBeChem:NO3|Wikipedia:Nitrate	infores:chebi	NITRATE ION|NO3|NO3(-)|[NO3](-)|nitrate|nitrate(1-)|trioxidonitrate(1-)|trioxonitrate(1-)|trioxonitrate(V)		http://purl.obolibrary.org/obo/CHEBI_17632	
CHEBI:17633	biolink:ChemicalEntity	guanosine 3',5'-bis(diphosphate)	A guanosine bisphosphate having diphosphate groups at both the 3' and 5'-positions.	DrugBank:DB04022|KEGG:C01228|PDBeChem:G4P	infores:chebi	GUANOSINE-5',3'-TETRAPHOSPHATE|Guanosine 3',5'-bis(diphosphate)|Guanosine 3'-diphosphate 5'-diphosphate|Guanosine 5'-diphosphate,3'-diphosphate|guanosine 3',5'-bis(trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_17633	
CHEBI:176338	biolink:ChemicalEntity	2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosaminyl 1-phosphate(2-)		MetaCyc:Lipid-X	infores:chebi	2-N-[(3R)-3-hydroxyacyl]-3-O-[(3R)-3-hydroxyacyl]-alpha-D-glucosaminyl 1-phosphate|2-deoxy-3-O-[(3R)-3-hydroxyacyl]-2-{[(3R)-3-hydroxyacyl]amino}-1-O-phosphonato-alpha-D-glucopyranose|a lipid X		http://purl.obolibrary.org/obo/CHEBI_176338	
CHEBI:17634	biolink:ChemicalEntity	D-glucose	A glucose with D-configuration.	CAS:50-99-7	infores:chebi	D(+)-glucose|D-(+)-glucose|D-gluco-hexose|D-glucose|Traubenzucker|dextrose|grape sugar		http://purl.obolibrary.org/obo/CHEBI_17634	
CHEBI:176343	biolink:ChemicalEntity	2,3,2',3'-tetrakis[(3R)-3-hydroxyacyl]-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate(2-)		MetaCyc:Lipid-A-Disaccharide	infores:chebi	a lipid A disaccharide		http://purl.obolibrary.org/obo/CHEBI_176343	
CHEBI:17636	biolink:ChemicalEntity	sphingomyelin d18:1	Any sphingomyelin having sphingosine as the sphingoid component.	KEGG:C00550|LIPID_MAPS_instance:LMSP03010000|PMID:3196084	infores:chebi	N-acyl-4-sphingenyl-1-O-phosphorylcholines|Sphingomyelin|a sphingomyelin|ceramide phosphocholine|sphingomyelins		http://purl.obolibrary.org/obo/CHEBI_17636	
CHEBI:17637	biolink:ChemicalEntity	6-methylsalicylic acid	A monohydroxybenzoic acid that is salicylic acid in which the hydrogen ortho to the carboxylic acid group is substituted by a methyl group.	CAS:567-61-3|CAS:612-20-4|KEGG:C02657|KNApSAcK:C00000486|KNApSAcK:C00002658|LIPID_MAPS_instance:LMPK13010002|MetaCyc:CPD-637|PMID:1225916|PMID:16345795|PMID:20534347|PMID:24699147|PMID:5973021|Reaxys:2208693	infores:chebi	2,6-Cresotic acid|2-Hydroxy-6-methylbenzoic acid|2-Hydroxymethylbenzoic acid|2-hydroxy-6-methylbenzoic acid|6-Hydroxy-o-toluic acid|6-Methyl-2-hydroxybenzenecarboxylate|6-Methylsalicylic acid|Methylsalicylic acid		http://purl.obolibrary.org/obo/CHEBI_17637	
CHEBI:17639	biolink:ChemicalEntity	3-oxo-5beta-cholanic acid		Beilstein:3218542|CAS:1553-56-6|KEGG:C03070|LIPID_MAPS_instance:LMST04010127	infores:chebi	3-Oxo-5beta-cholanate|3-ketolithocholic acid|3-oxo-5beta-cholan-24-oic acid|3-oxocholan-24-oic acid		http://purl.obolibrary.org/obo/CHEBI_17639	
CHEBI:17640	biolink:ChemicalEntity	3-(indol-3-yl)pyruvate	A indol-3-yl carboxylic acid anion that is the conjugate base of 3-(indol-3-yl)pyruvic acid	Reaxys:4455545	infores:chebi	3-(1H-indol-3-yl)-2-oxopropanoate|indole-3-pyruvate		http://purl.obolibrary.org/obo/CHEBI_17640	
CHEBI:17642	biolink:ChemicalEntity	pentachlorophenol	A  chlorophenol that is phenol substituted by 5 chloro groups.	CAS:87-86-5|Gmelin:102794|HMDB:HMDB0041974|KEGG:C02575|KNApSAcK:C00007496|LINCS:LSM-37108|MetaCyc:PENTACHLOROPHENOL|PDBeChem:PCI|PMID:17497895|PMID:23636589|PMID:24123209|PPDB:513|Reaxys:1285380|UM-BBD_compID:c0326|Wikipedia:Pentachlorophenol	infores:chebi	2,3,4,5,6-pentachlorophenol|PCP|PENTACHLOROPHENOL|Pentachlorophenol|pentachlorophenol		http://purl.obolibrary.org/obo/CHEBI_17642	
CHEBI:176425	biolink:ChemicalEntity	a lipid IVA(4-)	Tetraanion of a lipid IVA with unspecified (3R)-3-hydroxyacyl chains.	MetaCyc:Lipid-IVA	infores:chebi	a lipid IVA		http://purl.obolibrary.org/obo/CHEBI_176425	
CHEBI:176429	biolink:ChemicalEntity	a (Kdo)2-lipid IVA(6-)	(Kdo)2-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy group and with unspecified (3R)-3-hydroxyacyl chains.	MetaCyc:Kdo-2-4-Kdo-2-6-Lipid-IVA	infores:chebi	an alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA		http://purl.obolibrary.org/obo/CHEBI_176429	
CHEBI:17643	biolink:ChemicalEntity	9-riburonosylhypoxanthine		KEGG:C11631	infores:chebi	9-(beta-D-ribofuranosyluronic acid)-1,9-dihydro-6H-purin-6-one|9-(beta-D-ribofuranuronosyl)-1,9-dihydro-6H-purin-6-one|9-Riburonosylhypoxanthine		http://purl.obolibrary.org/obo/CHEBI_17643	
CHEBI:176431	biolink:ChemicalEntity	an alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid A(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of an alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid A with unspecified (3R)-3-hydroxyacyl chains.	MetaCyc:Kdo-2-4-Kdo-2-6-acyl2-Lipid-IVA	infores:chebi	an alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid A		http://purl.obolibrary.org/obo/CHEBI_176431	
CHEBI:17645	biolink:ChemicalEntity	4-acetamidobutanoic acid	An N-acyl-gamma-aminobutyric acid resulting from the monoacetylation of the nitrogen of GABA.	CAS:3025-96-5|HMDB:HMDB0003681|KEGG:C02946|PMID:22770225|Reaxys:1762288	infores:chebi	4-(acetylamino)butanoic acid|4-Acetamidobutyric acid|4-acetamidobutanoic acid|N-Acetyl-4-aminobutanoic acid|N-Acetyl-4-aminobutyric acid|N4-Acetylaminobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_17645	
CHEBI:17647	biolink:ChemicalEntity	2-dehydro-3-deoxy-L-arabinonic acid		KEGG:C00684	infores:chebi	2-Dehydro-3-deoxy-L-arabinonate|2-Dehydro-3-deoxy-L-pentonate|2-dehydro-3-deoxy-L-arabinonic acid|2-dehydro-3-deoxy-L-pentonic acid|3-deoxy-L-pent-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_17647	
CHEBI:17649	biolink:ChemicalEntity	hydroxymalonate(2-)		DrugBank:DB03680|Gmelin:325483|PDBeChem:TTN|PMID:38354877	infores:chebi	TARTRONATE|hydroxymalonate|hydroxypropanedioate		http://purl.obolibrary.org/obo/CHEBI_17649	
CHEBI:176497	biolink:ChemicalEntity	geroprotector	Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.	PMID:23372317|PMID:28580190|PMID:30885572|PMID:33144142|PMID:33973253|PMID:34606237|Wikipedia:Geroprotector	infores:chebi	anti-aging agent|anti-aging agents|anti-aging drug|anti-aging drugs|geroprotective agent|geroprotective agents|geroprotectors		http://purl.obolibrary.org/obo/CHEBI_176497	
CHEBI:17650	biolink:ChemicalEntity	cortisol	A 17alpha-hydroxy-C21-steroid that is pregn-4-ene substituted by oxo groups at positions 3 and 20 and hydroxy groups at positions 11, 17 and 21. Cortisol is a corticosteroid hormone or glucocorticoid produced by zona fasciculata of the adrenal cortex, which is a part of the adrenal gland. It is usually referred to as the "stress hormone" as it is involved in response to stress and anxiety, controlled by corticotropin-releasing hormone (CRH). It increases blood pressure and blood sugar, and reduces immune responses.	Beilstein:1354819|CAS:50-23-7|DrugBank:DB00741|Drug_Central:1388|KEGG:C00735|KEGG:D00088|LINCS:LSM-5980|LIPID_MAPS_instance:LMST02030001|PDBeChem:HCY|PMID:10438974|PMID:2268561|Patent:US2602769|Wikipedia:Hydrocortisone	infores:chebi	(11beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione|11beta,17,21-trihydroxypregn-4-ene-3,20-dione|11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione|11beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione|11beta-hydrocortisone|17-hydroxycorticosterone|4-pregnen-11beta,17alpha,21-triol-3,20-dione|Cortisol|Hydrocortisone|Kendall's compound F|Reichstein's substance M|cortisol|hidrocortisona|hydrocortisone|hydrocortisonum		http://purl.obolibrary.org/obo/CHEBI_17650	
CHEBI:17652	biolink:ChemicalEntity	3-hydroxy-L-glutamate(2-)	A doubly-charged L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of 3-hydroxy-L-glutamic acid.	KEGG:C03066	infores:chebi	(2S)-2-amino-3-hydroxypentanedioate|3-hydroxy-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_17652	
CHEBI:176527	biolink:ChemicalEntity	(2S)-3-sulfopropanediol(1-)	A 3-sulfopropanediol(1-) that has S-configuration.	MetaCyc:CPD-12693|PMID:32571930	infores:chebi	(2S)-2,3-dihydroxypropane-1-sulfonate|(2S)-3-sulfopropanediol|(2S)-3-sulfopropanediol anion|(S)-2,3-dihydroxypropane-1-sulfonate		http://purl.obolibrary.org/obo/CHEBI_176527	
CHEBI:17654	biolink:ChemicalEntity	electron acceptor	A substance to which an electron may be transferred.	KEGG:C02177	infores:chebi	Elektronenakzeptor|Oxidized donor|electron acceptor		http://purl.obolibrary.org/obo/CHEBI_17654	
CHEBI:176541	biolink:ChemicalEntity	omega-methyl-very-long-chain fatty acid anion	A very long-chain fatty acid anion obtained by deprotonation of the carboxy group of any omega-methyl-very-long-chain fatty acid; major species at pH 7.3.		infores:chebi	an omega-methyl-very-long-chain fatty acid		http://purl.obolibrary.org/obo/CHEBI_176541	
CHEBI:176542	biolink:ChemicalEntity	omega-hydroxy-very-long-chain fatty acid anion	An omega-hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any omega-hydroxy-very-long-chain fatty acid; major species at pH 7.3.		infores:chebi	an omega-hydroxy-very-long-chain fatty acid|omega-hydroxy very-long-chain fatty acid anion|omega-hydroxy very-long-chain fatty acid anions|omega-hydroxy-very-long-chain fatty acid anions|omega-hydroxy-very-long-chain fatty acid(1-)		http://purl.obolibrary.org/obo/CHEBI_176542	
CHEBI:17655	biolink:ChemicalEntity	4-hydroxy-2-oxopentanoic acid		CAS:3318-73-8|KEGG:C03589|UM-BBD_compID:c0101	infores:chebi	4-Hydroxy-2-oxopentanoate|4-Hydroxy-2-oxovalerate|4-hydroxy-2-oxopentanoic acid		http://purl.obolibrary.org/obo/CHEBI_17655	
CHEBI:17656	biolink:ChemicalEntity	(R)-mandelic acid	The (R)-enantiomer of mandelic acid.	CAS:611-71-2|Gmelin:69018|KEGG:C01983|MetaCyc:CPD-121|PDBeChem:RMN|PMID:11196078|Reaxys:2691094	infores:chebi	(-)-(R)-mandelic acid|(-)-alpha-hydroxyphenylacetic acid|(-)-mandelic acid|(2R)-2-hydroxy-2-phenylacetic acid|(2R)-hydroxy(phenyl)acetic acid|(R)-2-Hydroxy-2-phenylacetic acid|(R)-MANDELIC ACID|(R)-Mandelic acid|(R)-Mandelsaeure|(R)-alpha-hydroxybenzeneacetic acid|(R)-alpha-hydroxyphenylacetic acid|D(-)-mandelic acid|D-2-phenylglycolic acid|D-mandelic acid		http://purl.obolibrary.org/obo/CHEBI_17656	
CHEBI:17658	biolink:ChemicalEntity	tylosin	A macrolide antibiotic that is tylonolide having mono- and diglycosyl moieties attached to two of its hydroxy groups. It is found naturally as a fermentation product of Streptomyces fradiae.	CAS:1401-69-0|HMDB:HMDB0034108|KEGG:C01457|KEGG:D02490|LIPID_MAPS_instance:LMPK04000004|MetaCyc:TYLOSIN|PDBeChem:TYK|PMID:18836909|PMID:23013044|PMID:23352520|PMID:23397987|PMID:23398744|PMID:23928021|PMID:23985521|PMID:24063615|PMID:24113548|PMID:24201036|PMID:24270892|PMID:24393633|PMID:7867337|Patent:US2004082524|Reaxys:4651020|Wikipedia:Tylosin	infores:chebi	Tylan|Tylocine|Tylosin|Tylosin A|[(2R,3R,4E,6E,9R,11R,12S,13S,14R)-12-[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranosyloxy]-2-ethyl-14-hydroxy-5,9,13-trimethyl-8,16-dioxo-11-(2-oxoethyl)oxacyclohexadeca-4,6-dien-3-yl]methyl 6-deoxy-2,3-di-O-methyl-beta-D-allopyranoside|tilosina|tylosin|tylosine|tylosinum		http://purl.obolibrary.org/obo/CHEBI_17658	
CHEBI:17659	biolink:ChemicalEntity	UDP		Beilstein:64707|CAS:58-98-0|DrugBank:DB03435|KEGG:C00015|KEGG:G10619|KNApSAcK:C00007313|Wikipedia:Uridine_Diphosphate	infores:chebi	UDP|Uridine 5'-diphosphate|Uridine diphosphate|uridine 5'-(trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_17659	
CHEBI:17660	biolink:ChemicalEntity	N(6)-dimethylallyladenine	A 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group.	BPDB:1627|CAS:2365-40-4|DrugBank:DB08768|KEGG:C04083|KNApSAcK:C00000094|PDBeChem:ZIP|Reaxys:526804	infores:chebi	(3-methyl-but-2-enyl)-(7(9)H-purin-6-yl)-amine|6-(3-methyl-2-buten-1-ylamino)purine|6-(gamma,gamma-Dimethylallylamino)purine|N(6)-(Delta2-isopentenyl)adenine|N(6)-dimethylallyladenine|N-(3-methylbut-2-en-1-yl)-7H-purin-6-amine|N-(3-methylbut-2-en-1-yl)-9H-purin-6-amine|N6-(3-Methylbut-2-enyl)adenine|N6-(3-methylbut-2-enyl)adenine|N6-(delta2-Isopentenyl)-adenine|N6-(delta2-isopentenyl)adenine|N6-Dimethylallyladenine|N6-isopentenyladenine|iP|isopentenyl adenine|isopentenyladenine		http://purl.obolibrary.org/obo/CHEBI_17660	
CHEBI:17661	biolink:ChemicalEntity	GDP-6-deoxy-alpha-D-mannose		KEGG:C03117|PDBeChem:GDR	infores:chebi	GDP-6-deoxy-D-mannose|GDP-D-rhamnose|guanosine 5'-[3-(6-deoxy-alpha-D-mannopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_17661	
CHEBI:17663	biolink:ChemicalEntity	(R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid	A carboxylic ester arising from the formal condensation of the alcoholic hydroxy group of one molecule of (3R)-3-hydroxybutanoic acid with the the carboxylic acid group of another. It is a sex pheromone in the European spider Linyphia triangularis.	KEGG:C04546|PMID:17810206|Reaxys:6387163	infores:chebi	(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoic acid		http://purl.obolibrary.org/obo/CHEBI_17663	
CHEBI:17665	biolink:ChemicalEntity	alpha-D-glucose 6-phosphate	A D-glucopyranose 6-phosphate where alpha-D-glucose is the sugar component.	Beilstein:1914852|DrugBank:DB02007|KEGG:C00668|PDBeChem:G6P	infores:chebi	6-O-phosphono-alpha-D-glucopyranose|ALPHA-D-GLUCOSE-6-PHOSPHATE|alpha-D-Glucose 6-phosphate|alpha-D-glucopyranose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17665	
CHEBI:17666	biolink:ChemicalEntity	L-ribulose 5-phosphate		Beilstein:6862306|CAS:2922-69-2|CAS:4151-19-3|KEGG:C01101|KNApSAcK:C00019543|PDBeChem:HMS	infores:chebi	5-O-phosphono-L-erythro-pent-2-ulose|5-O-phosphono-L-ribulose|L-Ribulose 5-phosphate|L-erythro-pent-2-ulose 5-(dihydrogen phosphate)|L-ribulose 5-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17666	
CHEBI:17667	biolink:ChemicalEntity	3-hydroxy-3-methyl-2-oxobutanoic acid		KEGG:C04181|LIPID_MAPS_instance:LMFA01020277	infores:chebi	2-oxo-3-hydroxyisovaleric acid|3-Hydroxy-3-methyl-2-oxobutanoate|3-Hydroxy-3-methyl-2-oxobutanoic acid|3-hydroxy-3-methyl-2-oxobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_17667	
CHEBI:17668	biolink:ChemicalEntity	ribonucleoside diphosphate		KEGG:C03723	infores:chebi	Ribonucleoside diphosphate|ribonucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_17668	
CHEBI:17670	biolink:ChemicalEntity	1,2-diacyl-3-O-(alpha-D-glucosyl)-sn-glycerol	A class of glucoglycerolipids that consists of any 1,2-diacyl-sn-glycerol having an alpha-D-glucosyl residue attached at position 3.	KEGG:C06364	infores:chebi	1,2-Diacyl-3-O-(alpha-D-glucopyranosyl)-sn-glycerol|1,2-diacyl-3-(alpha-D-glucopyranosyl)-sn-glycerol|a 1,2-diacyl-3-O-(alpha-D-glucopyranosyl)-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_17670	
CHEBI:17671	biolink:ChemicalEntity	5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde		KEGG:C04797	infores:chebi	(2E,4Z,7S)-7-amino-5-formyl-2-hydroxyocta-2,4-dienedioic acid|5-(L-Alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17671	
CHEBI:17672	biolink:ChemicalEntity	carbamoyl phosphate		CAS:590-55-6|KEGG:C00169|KNApSAcK:C00007513|PDBeChem:CP	infores:chebi	Carbamoyl phosphate|Carbamyl phosphate|PHOSPHORIC ACID MONO(FORMAMIDE)ESTER|aminocarbonyl dihydrogen phosphate|carbamic phosphoric monoanhydride|carbamoyl dihydrogen phosphate|monocarbamoyl phosphate		http://purl.obolibrary.org/obo/CHEBI_17672	
CHEBI:17675	biolink:ChemicalEntity	Watasenia luciferin		KEGG:C02894	infores:chebi	4-{8-benzyl-3-oxo-2-[4-(sulfooxy)benzyl]-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl}phenyl hydrogen sulfate|8-(phenylmethyl)-6-(4-sulfooxyphenyl)-2-[(4-sulfooxyphenyl)methyl]imidazo[1,2-a]-pyrazin-3(7H)-one|Watasenia luciferin|watasemiluciferin		http://purl.obolibrary.org/obo/CHEBI_17675	
CHEBI:17676	biolink:ChemicalEntity	2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid		KEGG:C04354|KEGG:G00301	infores:chebi	(1->2)-beta-D-Glucuronosyl-D-glucuronate|(beta-D-glucopyranosyloxyuronic acid)-(1->2)-beta-D-glucopyranuronic acid|1,2-beta-D-Glucuronosyl-D-glucuronate|1,2-beta-D-glucuronosyl-D-glucuronate|2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_17676	
CHEBI:17677	biolink:ChemicalEntity	CTP		Beilstein:71190|CAS:65-47-4|DrugBank:DB02431|Gmelin:723598|KEGG:C00063|KNApSAcK:C00019639|PDBeChem:CTP	infores:chebi	5'-CTP|CTP|CYTIDINE-5'-TRIPHOSPHATE|Cytidine 5'-triphosphate|Cytidine triphosphate|H4ctp|cytidine 5'-(tetrahydrogen triphosphate)		http://purl.obolibrary.org/obo/CHEBI_17677	
CHEBI:17678	biolink:ChemicalEntity	2'-hydroxyformononetin	A member of the class of 4'-methoxyisoflavones that is formononetin with a hydroxy group at the 2'position.	AGR:IND93034681|CAS:1890-99-9|HMDB:HMDB0031720|KEGG:C02920|KNApSAcK:C00000257|LIPID_MAPS_instance:LMPK12050081|MetaCyc:2-HYDROXYFORMONONETIN|PMID:1912490|PMID:1915347|PMID:2306102|PMID:9525107|PMID:9790908|Reaxys:1292487	infores:chebi	2'-Hydroformononetin|2'-Hydroxyformononetin|7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one|Xenognosin B		http://purl.obolibrary.org/obo/CHEBI_17678	
CHEBI:176783	biolink:ChemicalEntity	vitamin C	Any member of a group of vitamers that belong to the chemical structural class called butenolides that exhibit biological activity against vitamin C deficiency in animals. The vitamers include L-ascorbic acid and its salt, ionized and oxidized forms.	PMCID:PMC8088531|PMID:21885436|PMID:33916257|PMID:34064549|Wikipedia:Vitamin_C	infores:chebi	Vitamin C|vitamin C vitamer|vitamin C vitamers|vitamina C|vitamine C|vitaminum C		http://purl.obolibrary.org/obo/CHEBI_176783	
CHEBI:17679	biolink:ChemicalEntity	5-hydroxybenzimidazolylcob(I)amide	Cobamide in which 5-hydroxy-1H-benzimidazole is attached by a glycosyl link from its N-1 to the C-1 of the ribose moiety.	KEGG:C04054	infores:chebi	5-Hydroxybenzimidazolylcob(I)amide|5-hydroxybenzimidazolylcobamide		http://purl.obolibrary.org/obo/CHEBI_17679	
CHEBI:17680	biolink:ChemicalEntity	D-glucose 1,6-bisphosphate		CAS:10139-18-1|PMID:2534526|PMID:6271121	infores:chebi	2,6-di-O-phosphono-D-glucose|D-Glucose 1,6-biphosphate|D-Glucose 1,6-bisphosphate|D-glucose 1,6-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17680	
CHEBI:176809	biolink:ChemicalEntity	cis-alpha-bergamotene	An alpha-bergamotene that has cis-configuration. It can either be the (1R,5R,6R)-isomer or the (1S,5S,6S)-isomer.	AGR:IND20451409|AGR:IND20482665|AGR:IND22016624|AGR:IND605429373|AGR:IND606363892|CAS:18252-46-5|Chemspider:10379953|KNApSAcK:C00029970|PMID:11251117|PMID:11345708|PMID:11504033|PMID:15133153|PMID:15245414|PMID:16367970|PMID:16461381|PMID:17561925|PMID:17850230|PMID:22224298|PMID:22474938	infores:chebi	alpha-cis-bergamotene|cis-alpha-bergamotene|rel-(1R,5R,6R)-2,6-dimethyl-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]hept-2-ene		http://purl.obolibrary.org/obo/CHEBI_176809	
CHEBI:17681	biolink:ChemicalEntity	pyridine-2,6-diol		CAS:626-06-2|KEGG:C03056|UM-BBD_compID:c0473	infores:chebi	2,6-Dihydroxypyridine|2,6-dihydroxypyridine|pyridine-2,6-diol		http://purl.obolibrary.org/obo/CHEBI_17681	
CHEBI:17682	biolink:ChemicalEntity	benzoin	A ketone that consists of acetophenone bearing hydroxy and phenyl substituents at the alpha-position. The parent of the class of benzoins.	CAS:119-53-9|Drug_Central:4663|HMDB:HMDB0032039|KEGG:C01408|PMID:15828829|PMID:16107154|PMID:17399985|Reaxys:391839|Wikipedia:Benzoin	infores:chebi	2-Hydroxy-1,2-diphenylethanone|2-Hydroxy-2-phenylacetophenone|2-hydroxy-1,2-diphenylethanone|Benzoin|Benzoylphenylcarbinol|Hydroxy-2-phenyl acetophenone|PhCH(OH)COPh|PhCOCH(OH)Ph|Phenyl-alpha-hydroxybenzyl ketone|Phenylbenzoyl carbinol|alpha-Hydroxy-alpha-phenylacetophenone|alpha-Hydroxybenzyl phenyl ketone|alpha-hydroxy-alpha-phenylacetophenone|benzoin|phenyl-alpha-hydroxybenzyl ketone		http://purl.obolibrary.org/obo/CHEBI_17682	
CHEBI:176838	biolink:ChemicalEntity	vitamin B2	Any member of a group of vitamers that belong to the chemical structural class called flavins that exhibit biological activity against vitamin B2 deficiency. Symptoms associated with vitamin B2 deficiency include glossitis, seborrhea, angular stomaitis, cheilosis and photophobia. The vitamers include riboflavin and its phosphate derivatives (and includes their salt, ionised and hydrate forms).		infores:chebi	vitamin B-2|vitamin B2|vitamins B2|vitamins B2 vitamer|vitamins B2 vitamers		http://purl.obolibrary.org/obo/CHEBI_176838	
CHEBI:176839	biolink:ChemicalEntity	vitamin B3	Any member of a group of vitamers that belong to the chemical structural class called pyridines that exhibit biological activity against vitamin B3 deficiency. Vitamin B3 deficiency causes a condition known as pellagra whose symptoms include depression, dermatitis and diarrhea. The vitamers include nicotinic acid and nicotinamide (and their ionized and salt forms).		infores:chebi	vitamin B-3|vitamin B3|vitamin B3 vitamer|vitamin B3 vitamers|vitamins B3		http://purl.obolibrary.org/obo/CHEBI_176839	
CHEBI:17684	biolink:ChemicalEntity	N-formyl-L-glutamate(2-)	A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-glutamic acid.	PMID:16475788|PMID:240684|PMID:3308850|PMID:4146796|PMID:6414521	infores:chebi	(2S)-2-(formylamino)pentanedioate|(2S)-2-formamidopentanedioate|N-formyl-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_17684	
CHEBI:176840	biolink:ChemicalEntity	vitamin B5	Any member of a group of vitamers that belong to the chemical structural class called pantothenic acids that exhibit biological activity against vitamin B5 deficiency. Deficiency of vitamin B5 is rare due to its widespread distribution in whole grain cereals, legumes and meat. Symptoms associated with vitamin B5 deficiency are difficult to asses since they are subtle and resemble those of other B vitamin deficiencies. The vitamers include (R)-pantothenic acid and its ionized and salt forms.		infores:chebi	vitamin B-5|vitamin B5|vitamin B5 vitamer|vitamin B5 vitamers|vitamins B5		http://purl.obolibrary.org/obo/CHEBI_176840	
CHEBI:176841	biolink:ChemicalEntity	vitamin B7	Any member of a group of vitamers that belong to the chemical structural class called biotins that exhibit biological activity against vitamin B7 deficiency. Vitamin B7 deficiency is very rare in individuals who take a normal balanced diet. Foods rich in biotin are egg yolk, liver, cereals, vegetables (spinach, mushrooms) and rice. Symptoms associated with vitamin B7 deficiency include thinning hair, scaly skin rashes around eyes, nose and mouth, and brittle nails. The vitamers include biotin and its ionized and salt forms.		infores:chebi	vitamin B-7|vitamin B7|vitamin B7 vitamer|vitamin B7 vitamers|vitamins B7		http://purl.obolibrary.org/obo/CHEBI_176841	
CHEBI:176842	biolink:ChemicalEntity	vitamin B9	Any B-vitamin that exhibits biological activity against vitamin B9 deficiency. Vitamin B9 refers to the many forms of folic acid and its derivatives, including tetrahydrofolic acid (the active form), methyltetrahydrofolate (the primary form found in blood), methenyltetrahydrofolate, folinic acid amongst others. They are present in abundance in green leafy vegetables, citrus fruits, and animal products. Lack of vitamin B9 leads to anemia, a condition in which the body cannot produce sufficient number of red blood cells. Symptoms of vitamin B9 deficiency include fatigue, muscle weakness, and pale skin.		infores:chebi	folate vitamer|folate vitamers|vitamin B-9|vitamin B9|vitamin B9 vitamer|vitamin B9 vitamers|vitamins B9		http://purl.obolibrary.org/obo/CHEBI_176842	
CHEBI:176843	biolink:ChemicalEntity	vitamin B12	Any member of a group of cobalamin vitamers that exhibit biological activity against vitamin B12 deficiency. Vitamin B12 deficiency is associated with low red blood cell count and anemia. The vitamers are found in foods such as cereals, meat, fish, and poultry. The vitamers include adenosylcobalamin, hydroxocobalamin, cyanocobalamin, aquacobalamin, nitritocobalamin and methylcobabalamin (also includes their ionized, salt and phosphate derivatives).		infores:chebi	vitamin B-12|vitamin B12|vitamin B12 vitamer|vitamin B12 vitamers|vitamins B12		http://purl.obolibrary.org/obo/CHEBI_176843	
CHEBI:17685	biolink:ChemicalEntity	3-hydroxyquinine		Beilstein:94386|CAS:78549-61-8|KEGG:C07344	infores:chebi	(8alpha,9R)-6'-methoxycinchonan-3,9-diol|3-Hydroxyquinine		http://purl.obolibrary.org/obo/CHEBI_17685	
CHEBI:17687	biolink:ChemicalEntity	glycocholic acid	A bile acid glycine conjugate having cholic acid as the bile acid component.	CAS:475-31-0|DrugBank:DB02691|HMDB:HMDB0000138|KEGG:C01921|KNApSAcK:C00030410|LINCS:LSM-3222|LIPID_MAPS_instance:LMST05030001|MetaCyc:GLYCOCHOLIC_ACID|PDBeChem:GCH|PMID:22770225|Reaxys:2955826|Wikipedia:Glycocholic_acid	infores:chebi	3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oylglycine|3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oylglycine|GLYCOCHOLIC ACID|Glycocholic acid|N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycine|N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl]glycine|N-choloylglycine		http://purl.obolibrary.org/obo/CHEBI_17687	
CHEBI:17688	biolink:ChemicalEntity	(S)-nicotine	A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has S-configuration. The naturally occurring and most active enantiomer of nicotine, isolated from Nicotiana tabacum.	BPDB:485|Beilstein:3604351|CAS:54-11-5|DrugBank:DB00184|Drug_Central:1920|HMDB:HMDB0001934|KEGG:C00745|KEGG:D03365|KNApSAcK:C00002057|LINCS:LSM-2093|MetaCyc:NICOTINE|PDBeChem:NCT|PMID:11209966|PMID:11322615|PMID:11406005|PMID:11719700|PMID:11768184|PMID:11821649|PMID:11851194|PMID:12575980|PMID:12692774|PMID:12769614|PMID:12850578|PMID:12971663|PMID:13590907|PMID:14674846|PMID:14761239|PMID:14975706|PMID:15019421|PMID:15027713|PMID:15251917|PMID:15276225|PMID:15380834|PMID:15502843|PMID:15527885|PMID:15707677|PMID:15734728|PMID:15826609|PMID:15894687|PMID:15902919|PMID:15960296|PMID:15963341|PMID:16059663|PMID:16212709|PMID:16333621|PMID:16370520|PMID:16496293|PMID:17023324|PMID:17206646|PMID:17292347|PMID:17350101|PMID:17498763|PMID:17504235|PMID:17525204|PMID:17560039|PMID:17683794|PMID:18380035|PMID:18383130|PMID:18490768|PMID:18683238|PMID:18685152|PMID:18805442|PMID:18922921|PMID:19100291|PMID:19100331|PMID:19287496|PMID:19389046|PMID:19448649|PMID:19465085|PMID:19850423|PMID:19954906|PMID:21521420|PMID:21636612|PMID:21822688|PMID:21945235|PMID:21947355|PMID:22030716|PMID:22129149|PMID:22218403|PMID:22265518|PMID:22331007|PMID:22377934|PMID:22459798|PMID:22529223|PMID:22530136|PMID:27951416|PMID:28187919|PMID:28391535|PMID:28574230|PMID:28641297|PMID:28678400|PMID:28683421|PMID:28686840|PMID:28698187|PMID:28700952|PMID:28704277|PMID:28710519|PMID:28711472|PMID:28714396|PMID:28718768|PMID:28718828|PMID:28726253|PMID:28735272|Reaxys:82109|Wikipedia:Nicotine	infores:chebi	(-)-3-(1-Methyl-2-pyrrolidyl)pyridine|(-)-3-(N-Methylpyrrolidino)pyridine|(-)-nicotine|(R)-3-(1-Methyl-2-pyrrolidinyl)pyridine|(S)-(-)-nicotine|(S)-3-(1-methylpyrrolidin-2-yl)pyridine|(S)-3-(N-methylpyrrolidin-2-yl)pyridine|(S)-Nicotine|(S)-nicotine|1-Methyl-2-(3-pyridyl)pyrrolidine|3-(1-Methyl-2-pyrollidinyl)pyridine|3-(1-Methylpyrrolidin-2-yl)pyridine|3-(2-(N-methylpyrrolidinyl))pyridine|3-(N-methylpyrollidino)pyridine|3-[(2S)-1-methylpyrrolidin-2-yl]pyridine|L(-)-nicotine|L-3-(1-Methyl-2-pyrrolidyl)pyridine|L-Nicotine|Nicotine		http://purl.obolibrary.org/obo/CHEBI_17688	
CHEBI:17689	biolink:ChemicalEntity	sphingosine-1-phosphocholine	A phosphosphingolipid consisting of sphingosine having a phosphocholine moiety attached to its primary hydroxyl group.	Beilstein:7342520|LIPID_MAPS_instance:LMSP01060001|PMID:14741383	infores:chebi	(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate|sphing-4-enine-1-phosphocholine|sphingosylphosphocholine betaine|sphingosylphosphorylcholine		http://purl.obolibrary.org/obo/CHEBI_17689	
CHEBI:176894	biolink:ChemicalEntity	vitamin B6 phosphate anion			infores:chebi	vitamin B-6 phosphate anion|vitamin B-6 phosphate anions|vitamin B6 phosphate anions		http://purl.obolibrary.org/obo/CHEBI_176894	
CHEBI:17691	biolink:ChemicalEntity	N-feruloylglycine		KEGG:C02564	infores:chebi	N-Feruloylglycine|N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]glycine|{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino}acetic acid		http://purl.obolibrary.org/obo/CHEBI_17691	
CHEBI:176910	biolink:ChemicalEntity	fatty acyl-L-carnitine	Any O-acylcarnitine in which the carnitine component has L-configuration and the acyl group is a fatty acid.		infores:chebi	O-fatty acyl-L-carnitine|a fatty acyl-L-carnitine		http://purl.obolibrary.org/obo/CHEBI_176910	
CHEBI:176911	biolink:ChemicalEntity	fatty acylcarnitine	Any O-acylcarnitine in which the acyl group is a fatty acid and the carnitine component has configuration undefined.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_176911	
CHEBI:17692	biolink:ChemicalEntity	cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylic acid		CAS:130073-64-2|KEGG:C04783|UM-BBD_compID:c0182	infores:chebi	Phthalate-4,5-cis-dihydrodiol|cis-4,5-Dihydroxycyclohexa-1(6),2-diene-1,2-dicarboxylate|rel-(4R,5S)-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17692	
CHEBI:17693	biolink:ChemicalEntity	4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid		KEGG:C04447	infores:chebi	3-Carboxy-4-methoxy-N-methyl-2-pyridone|3-carboxy-4-methoxy-N-methyl-2-pyridone|4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17693	
CHEBI:17694	biolink:ChemicalEntity	dihydrolipoamide		Beilstein:1763332|CAS:3884-47-7|Gmelin:675797|KEGG:C00579	infores:chebi	6,8-dimercaptooctanamide|6,8-disulfanyloctanamide|Dihydrolipoamide|Dihydrothioctamide|dihydrolipoamide		http://purl.obolibrary.org/obo/CHEBI_17694	
CHEBI:17695	biolink:ChemicalEntity	casbene	A diterpene comprising bicyclo[12.1.0]pentadeca-2,6,10-triene having three methyl substituents located at the 3-, 7- and 11-positions as well as gem-dimethyl groups at the 15-position.	KEGG:C01414|KNApSAcK:C00000864|LIPID_MAPS_instance:LMPR0104290001|PMID:16660566|PMID:16662367|PMID:16664817|Reaxys:5269179	infores:chebi	(2E,6E,10E)-3,7,11,15,15-pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene|Casbene|casbene		http://purl.obolibrary.org/obo/CHEBI_17695	
CHEBI:176954	biolink:ChemicalEntity	6-O-Methyldeacetylisoipecoside		KEGG:C21566	infores:chebi	methyl (2S,3R,4S)-3-ethenyl-4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_176954	
CHEBI:17696	biolink:ChemicalEntity	isocyanuric acid	The keto tautomer of cyanuric acid.	CAS:108-80-5|Gmelin:101413|MetaCyc:CYANURIC-ACID|PMID:15909931|Patent:CN101830859|Reaxys:126982	infores:chebi	1,3,5-triazinane-2,4,6-trione|1,3,5-triazine-2,4,6(1H,3H,5H)-trione|Isocyanursaeure|Isozyanursaeure|isocyanuric acid|s-triazine-2,4,6-trione		http://purl.obolibrary.org/obo/CHEBI_17696	
CHEBI:17697	biolink:ChemicalEntity	N-acetylserotonin	An N-acylserotonin resulting from the formal condensation of the primary amino group of serotonin with the carboxy group of acetic acid.	CAS:1210-83-9|DrugBank:DB04275|HMDB:HMDB0001238|KEGG:C00978|LINCS:LSM-20977|MetaCyc:N-ACETYL-SEROTONIN|PDBeChem:ASE|PMID:22585341|PMID:22770225|PMID:23994834|PMID:24553937|PMID:25386956|PMID:25787187|PMID:26079042|PMID:26378484|PMID:27562847|Reaxys:479159|Wikipedia:N-acetyl-serotonin	infores:chebi	N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)acetamide|N-Acetyl-5-hydroxytryptamine|N-Acetylserotonin|N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide|N-acetylserotonin		http://purl.obolibrary.org/obo/CHEBI_17697	
CHEBI:17698	biolink:ChemicalEntity	chloramphenicol	An organochlorine compound that is dichloro-substituted acetamide containing a nitrobenzene ring, an amide bond and two alcohol functions.	Beilstein:2225532|CAS:56-75-7|Chemspider:5744|DrugBank:DB00446|Drug_Central:589|HMDB:HMDB0014589|KEGG:C00918|KEGG:D00104|LINCS:LSM-5256|MetaCyc:CHLORAMPHENICOL|PDBeChem:CLM|PMID:11468347|PMID:12217690|PMID:16659995|PMID:16897441|PMID:17217404|PMID:17692887|PMID:17963326|PMID:18559535|PMID:18657290|PMID:18794387|PMID:23142491|PMID:23317719|PMID:23395526|PMID:23494278|PMID:23512826|PMID:23698443|PMID:657786|PMID:6653106|PMID:7040026|Patent:GB795131|Patent:GB796901|Patent:US2483871|Patent:US2483884|Patent:US2483892|Patent:US2839577|Pesticides:chloramphenicol|VSDB:1835|Wikipedia:Chloramphenicol	infores:chebi	(-)-chloramphenicol|2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide|Amphicol|CHLORAMPHENICOL|Chloramex|Chloramphenicol|Chlorocid|Chlorocol|Chloromycetin|D-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide|D-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediol|Econochlor|Fenicol|Globenicol|Halomycetin|Oleomycetin|Sificetina|chloramphenicol|chloramphenicolum|chlornitromycin|cloramfenicol|laevomycetinum|levomicetina|levomycetin		http://purl.obolibrary.org/obo/CHEBI_17698	
CHEBI:17699	biolink:ChemicalEntity	16-hydroxytabersonine		KEGG:C11643|KNApSAcK:C00024480	infores:chebi	16-Hydroxytabersonine|methyl 16-hydroxy-2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidine-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17699	
CHEBI:17700	biolink:ChemicalEntity	undecan-2-one	A dialkyl ketone with methyl and nonyl as the two alkyl groups.	CAS:112-12-9|DrugBank:DB08688|HMDB:HMDB0033713|KEGG:C01875|KNApSAcK:C00030758|LIPID_MAPS_instance:LMFA12000002|MetaCyc:2-UNDECANONE|PDBeChem:UOC|PMID:17453350|PMID:20931852|PMID:21366058|PMID:21738794|PMID:23292923|PPDB:1397|Reaxys:1749573|Wikipedia:2-Undecanone	infores:chebi	2-Hendecanone|2-Undecanone|2-hendecanone|2-undecanone|Methyl nonyl ketone|Undecan-2-one|rue ketone|undecan-2-one		http://purl.obolibrary.org/obo/CHEBI_17700	
CHEBI:17701	biolink:ChemicalEntity	benzenediol		CAS:12385-08-9|KEGG:C01785	infores:chebi	Benzenediol|benzenediol|dihydroxybenzene		http://purl.obolibrary.org/obo/CHEBI_17701	
CHEBI:17702	biolink:ChemicalEntity	D-apiitol		Beilstein:4242143|CAS:10592-17-3|KEGG:C01569	infores:chebi	(3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol|(S)-2-(hydroxymethyl)-1,2,3,4-butanetetrol|2-(hydroxymethyl)erythritol|3-(Hydroxymethyl)erythritol|D-Apiitol|D-apiitol		http://purl.obolibrary.org/obo/CHEBI_17702	
CHEBI:177023	biolink:ChemicalEntity	somatostatin receptor agonist	An agonist that binds to and activates somatostatin receptors.	Wikipedia:Somatostatin_receptor	infores:chebi	SRIF agonist|SRIF agonists|SS-R agonist|SS-R agonists|SSR agonist|SSR agonists|SSTR agonist|SSTR agonists|somatostatin receptor agonists		http://purl.obolibrary.org/obo/CHEBI_177023	
CHEBI:17703	biolink:ChemicalEntity	26-hydroxycholesterol	An oxysterol that is cholesterol substituted at position 26 by a hydroxy group.	Beilstein:4708620|CAS:13095-61-9|KEGG:C15610|LIPID_MAPS_instance:LMST01010057|PMID:11504730|PMID:14614521|PMID:17872378|PMID:17873880|PMID:18503570|PMID:19014385|PMID:19761868|PMID:34569656|PMID:35379924|PMID:35453148|PMID:37380087|PMID:38036881|PMID:38414393|PMID:38538623|PMID:38574442|PMID:38650656|PMID:38732535	infores:chebi	26-Hydroxycholesterol|26-hydroxycholesterol|27-Hydroxycholesterol|Cholest-5-ene-3beta,26-diol|Cholest-5-ene-3beta,27-diol|cholest-5-ene-3beta,26-diol		http://purl.obolibrary.org/obo/CHEBI_17703	
CHEBI:17704	biolink:ChemicalEntity	aspulvinone E	A 4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one in which the double bond adopts a Z-configuration. It is a marine metabolite isolated from the fungus Aspergillus terreus and exhibits antiviral activity.	CAS:49637-60-7|KEGG:C02006|PMID:23411074	infores:chebi	(5Z)-4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2(5H)-one|(5Z)-4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one|Aspulvinone E		http://purl.obolibrary.org/obo/CHEBI_17704	
CHEBI:17705	biolink:ChemicalEntity	N(2)-succinyl-L-arginine	An N-acyl-L-arginine resulting from the formal condensation of the alpha-amino group of L-arginine with one of the carboxy groups of succinic acid	KEGG:C03296|MetaCyc:CPD-421|PDBeChem:SUG|Reaxys:6977334	infores:chebi	(2S)-2-(3-Carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid|(2S)-5-carbamimidamido-2-[(3-carboxypropanoyl)amino]pentanoic acid|N(2)-(3-carboxypropanoyl)-L-arginine|N(alpha)-succinyl-L-arginine|N2-Succinyl-L-arginine|succinyl-arginine|succinylarginine		http://purl.obolibrary.org/obo/CHEBI_17705	
CHEBI:17706	biolink:ChemicalEntity	Renilla luciferyl sulfate		KEGG:C02555	infores:chebi	2,8-dibenzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-yl hydrogen sulfate|Luciferyl sulfate		http://purl.obolibrary.org/obo/CHEBI_17706	
CHEBI:17707	biolink:ChemicalEntity	glucuronoxylan D-glucuronate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_17707	
CHEBI:17708	biolink:ChemicalEntity	1,6-dihydroxycyclohexa-2,4-dienecarboxylate		CAS:60463-06-1|KEGG:C04634	infores:chebi	1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate|1,6-Dihydroxycyclohexa-2,4-diene-1-carboxylate|1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_17708	
CHEBI:17709	biolink:ChemicalEntity	5'-adenylyl sulfate	An adenosine 5'-phosphate having a sulfo group attached to one the phosphate OH groups.	CAS:485-84-7|DrugBank:DB03708|KEGG:C00224|KNApSAcK:C00007445|PDBeChem:ADX	infores:chebi	5'-Adenylyl sulfate|5'-adenylyl hydrogen sulfate|ADENOSINE-5'-PHOSPHOSULFATE|APS|Adenosine 5'-phosphosulfate|Adenylylsulfate|adenosine phosphosulfate		http://purl.obolibrary.org/obo/CHEBI_17709	
CHEBI:17710	biolink:ChemicalEntity	(R)-mevalonic acid	The (R)-enantiomer of mevalonic acid.	CAS:17817-88-8|DrugBank:DB03518|KEGG:C00418|KNApSAcK:C00001195|LIPID_MAPS_instance:LMFA01050352|Reaxys:1722593|Wikipedia:Mevalonic_acid	infores:chebi	(-)-mevalonic acid|(3R)-3,5-dihydroxy-3-methylpentanoic acid|(3R)-3,5-dihydroxy-3-methylvaleric acid|(3R)-mevalonic acid|(R)-(-)-mevalonic acid|(R)-3,5-dihydroxy-3-methylpentanoic acid|(R)-3,5-dihydroxy-3-methylvaleric acid|D-mevalonic acid|R-MVA|R-mevalonic acid		http://purl.obolibrary.org/obo/CHEBI_17710	
CHEBI:177104	biolink:ChemicalEntity	(4E,8E,10E-d18:3)sphingosine		Chemspider:24823212|LIPID_MAPS_instance:LMSP01080013	infores:chebi	(2S,3R,4E,8E,10E)-2-aminooctadeca-4,8,10-triene-1,3-diol		http://purl.obolibrary.org/obo/CHEBI_177104	
CHEBI:17711	biolink:ChemicalEntity	nocardicin A		CAS:39391-39-4|KEGG:C01941|KNApSAcK:C00018088	infores:chebi	Nocardicin A|O-{4-[(1Z)-2-{(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-ylamino}-N-hydroxy-2-oxoethanimidoyl]phenyl}-D-homoserine		http://purl.obolibrary.org/obo/CHEBI_17711	
CHEBI:17712	biolink:ChemicalEntity	9H-xanthine	An oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-9 is protonated.	BPDB:2153|CAS:69-89-6|Gmelin:913730|HMDB:HMDB0000292|KEGG:C00385|PDBeChem:XAN|PMID:22770225|Reaxys:609330	infores:chebi	2,6-dihydroxypurine|2,6-dioxo-1,2,3,6-tetrahydropurine|3,9-dihydro-1H-purine-2,6-dione|9H-purine-2,6-(1H,3H)-dione|XANTHINE|Xan|Xanthine|purine-2(3H),6(1H)-dione|xanthine		http://purl.obolibrary.org/obo/CHEBI_17712	
CHEBI:17713	biolink:ChemicalEntity	2'-deoxyadenosine 5'-monophosphate	A purine 2'-deoxyribonucleoside 5'-monophosphate having adenine as the nucleobase.	CAS:653-63-4|HMDB:HMDB0000905|KEGG:C00360|MetaCyc:DAMP|PDBeChem:A3A|PMID:8645724|Reaxys:56028|Wikipedia:Deoxyadenosine_monophosphate	infores:chebi	2'-DEOXYADENOSINE-5'-MONOPHOSPHATE|2'-Deoxyadenosine 5'-monophosphate|2'-Deoxyadenosine 5'-phosphate|2'-dAMP|2'-deoxy-5'-adenosine monophosphate|2'-deoxy-5'-adenylic acid|2'-deoxy-AMP|2'-deoxyadenosine 5'-(dihydrogen phosphate)|2'-deoxyadenosine 5'-monophosphate|2'-deoxyadenosine monophosphate|2'-deoxyadenylic acid|Deoxyadenosine monophosphate|Deoxyadenylic acid|dAMP|deoxy-5'-adenylic acid|deoxy-AMP|deoxyadenosine 5'-monophosphate|deoxyadenosine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_17713	
CHEBI:17715	biolink:ChemicalEntity	quinoline-2,8-diol		CAS:15450-76-7|KEGG:C06342	infores:chebi	2,8-Quinolinediol|2,8-dihydroxyquinoline|8-Hydroxycarbostyril|8-Hydroxycarbostyryl|Quinolin-2,8-diol|quinoline-2,8-diol		http://purl.obolibrary.org/obo/CHEBI_17715	
CHEBI:17716	biolink:ChemicalEntity	lactose	A glycosylglucose disaccharide, found most notably in milk, that consists of D-galactose and D-glucose fragments bonded through a beta-1->4 glycosidic linkage. The glucose fragment can be in either the alpha- or beta-pyranose form, whereas the galactose fragment can only have the beta-pyranose form.	CAS:63-42-3|GlyGen:G74621DY|GlyTouCan:G74621DY|Gmelin:882872|KEGG:C00243|KEGG:D00046|KEGG:G10504|KNApSAcK:C00001136|PMID:1292745|PMID:17329833|PMID:18300214|PMID:19053747|PMID:19846069|PMID:19913595|PMID:20094999|PMID:20503067|PMID:20699559|PMID:20873837|PMID:20961532|PMID:21403918|PMID:2432147|PMID:2456994|PMID:28690131|PMID:28807538|PMID:6194884|PMID:7574700|Reaxys:1292745	infores:chebi	(+)-lactose|(Gal)1 (Glc)1|1-beta-D-Galactopyranosyl-4-D-glucopyranose|4-(beta-D-galactosido)-D-glucose|4-O-beta-D-galactopyranosyl-D-glucose|D-lactose|Galbeta1-4Glc|Lac|Laktobiose|Laktose|Milchzucker|Milk sugar|WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2/a4-b1|beta-D-Gal-(1->4)-D-Glc|beta-D-Galp-(1->4)-D-Glcp|beta-D-galactopyranosyl-(1->4)-D-glucopyranose|beta-Gal1,4-Glc|lactobiose|lactose|milk sugar		http://purl.obolibrary.org/obo/CHEBI_17716	
CHEBI:17717	biolink:ChemicalEntity	sulfoacetaldehyde		CAS:32797-12-9|KEGG:C00593|KNApSAcK:C00000763	infores:chebi	2-Sulfoacetaldehyde|2-oxoethanesulfonic acid|Sulfoacetaldehyde		http://purl.obolibrary.org/obo/CHEBI_17717	
CHEBI:17719	biolink:ChemicalEntity	beta-D-glucose 6-phosphate	A D-glucopyranose 6-phosphate in which the anomeric centre has beta-configuration.	Beilstein:1914853|DrugBank:DB04122|HMDB:HMDB0003498|KEGG:C01172|MetaCyc:GLC-6-P|PDBeChem:BG6|PMID:19443021|PMID:31537530|Reaxys:1914853	infores:chebi	6-H2PO3Glcbeta|6-O-phosphono-beta-D-glucopyranose|BETA-D-GLUCOSE-6-PHOSPHATE|beta-D-Glucose 6-phosphate|beta-D-Glucose 6-phosphic acid|beta-D-glucopyranose 6-(dihydrogen phosphate)|beta-D-glucose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17719	
CHEBI:17720	biolink:ChemicalEntity	2,3-bisphospho-D-glyceric acid	The D-enantiomer of  2,3-bisphosphoglyceric acid.	CAS:138-81-8|HMDB:HMDB0001294|KEGG:C01159|MetaCyc:23-DIPHOSPHOGLYCERATE|PDBeChem:DG2|PMID:1257232|PMID:15882454|PMID:2111310|PMID:3702645|PMID:625775|PMID:685194|PMID:7308813|PMID:7376803|PMID:8735521|PMID:9708696|Reaxys:1729440	infores:chebi	(2R)-2,3-bis(phosphonooxy)propanoic acid|2,3-BPG|2,3-Bisphospho-D-glycerate|2,3-Bisphosphoglyceric acid|2,3-Disphospho-D-glycerate|2,3-bisphospho-D-glycerate|2,3-diphosphoglyceric acid|2,3-disphospho-D-glycerate|D-Greenwald ester|DPG|Glyceric acid bis(dihydrogen phosphate)|Glyceric acid diphosphate		http://purl.obolibrary.org/obo/CHEBI_17720	
CHEBI:17721	biolink:ChemicalEntity	(S,S,S)-nicotianamine	The (S,S,S)-stereoisomer of  nicotianamine.	CAS:34441-14-0|KEGG:C05324|KNApSAcK:C00016287|MetaCyc:CPD-463|PMID:16245165|PMID:18823453|Reaxys:8163098|Wikipedia:Nicotianamine	infores:chebi	(2S)-1-[(3S)-3-{[(3S)-3-amino-3-carboxypropyl]amino}-3-carboxypropyl]azetidine-2-carboxylic acid|Nicotianamine		http://purl.obolibrary.org/obo/CHEBI_17721	
CHEBI:17724	biolink:ChemicalEntity	N,N-dimethylglycine	An N-methylglycine that is glycine carrying two N-methyl substituents.	CAS:1118-68-9|DrugBank:DB02083|Gmelin:82215|HMDB:HMDB0000092|KEGG:C01026|MetaCyc:DIMETHYL-GLYCINE|PDBeChem:DMG|PMID:17190852|PMID:21228267|PMID:22418088|PMID:22510294|Reaxys:1700261	infores:chebi	(dimethylamino)acetic acid|2-(Dimethylamino)acetic acid|Dimethylglycine|N,N-DIMETHYLGLYCINE|N,N-Dimethylaminoacetic acid|N,N-Dimethylglycine|N,N-dimethylglycine|N-Methylsarcosine		http://purl.obolibrary.org/obo/CHEBI_17724	
CHEBI:177257	biolink:ChemicalEntity	Isoleucyl-Threonine		Chemspider:16568328|HMDB:HMDB0028917	infores:chebi	2-[(2-amino-3-methylpentanoyl)amino]-3-hydroxybutanoic acid		http://purl.obolibrary.org/obo/CHEBI_177257	
CHEBI:17726	biolink:ChemicalEntity	[Glu(-Cys)]n-Gly			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_17726	
CHEBI:17727	biolink:ChemicalEntity	phorbol 13-butanoate		KEGG:C03019	infores:chebi	(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl butyrate|Phorbol 13-butanoate|phorbol 13-butanoate		http://purl.obolibrary.org/obo/CHEBI_17727	
CHEBI:17728	biolink:ChemicalEntity	S-methyl-L-methionine	A sulfonium compound that is the conjugate acid of S-methyl-L-methioninate.	Drug_Central:3354|KEGG:C03172	infores:chebi	L-Methionine methylsulfonium|S-Methyl-L-methionine|S-methyl-L-methionine|[(3S)-3-amino-3-carboxypropyl](dimethyl)sulfonium		http://purl.obolibrary.org/obo/CHEBI_17728	
CHEBI:177286	biolink:ChemicalEntity	O-fatty acyl-L-serine residue		PMID:18443287	infores:chebi	O-fatty acyl-L-serine residue		http://purl.obolibrary.org/obo/CHEBI_177286	
CHEBI:17729	biolink:ChemicalEntity	(S)-norcoclaurine		CAS:22672-77-1|KEGG:C06160	infores:chebi	(1S)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol|(S)-Norcoclaurine|6,7-Dihydroxy-(1S)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline		http://purl.obolibrary.org/obo/CHEBI_17729	
CHEBI:17730	biolink:ChemicalEntity	quercetin 3-sulfate	A quercetin sulfate with a sulfo group at position 3.	CAS:60889-05-6|KEGG:C00616|KNApSAcK:C00004956|LIPID_MAPS_instance:LMPK12112304|MetaCyc:CPD-1822|PMID:7411385|Reaxys:6669649|Wikipedia:Quercetin_3-O-sulfate	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl hydrogen sulfate|4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(sulfooxy)|Quercetin 3-sulfate|quercetin 3-(hydrogen sulfate)|quercetin 3-O-sulfate|quercetin 3-monosulphate		http://purl.obolibrary.org/obo/CHEBI_17730	
CHEBI:17733	biolink:ChemicalEntity	aldehydo-D-galactose 6-phosphate	The ring-opened aldehydo-form of D-galactose 6-phosphate.	CAS:6665-00-5|KEGG:C01113|PMID:17439666|Reaxys:1728865	infores:chebi	6-O-phosphono-D-galactose|D-galactose, 6-(dihydrogen phosphate)|aldehydo-D-galactose 6-(dihydrogen phosphate)|galactose-6-phosphate		http://purl.obolibrary.org/obo/CHEBI_17733	
CHEBI:177332	biolink:ChemicalEntity	carbotetracyclic compound	A carbopolyclic compound comprising of four carbocyclic rings.		infores:chebi	carbotetracyclic compounds		http://purl.obolibrary.org/obo/CHEBI_177332	
CHEBI:177333	biolink:ChemicalEntity	organic tetracyclic compound			infores:chebi	organic tetracyclic compounds		http://purl.obolibrary.org/obo/CHEBI_177333	
CHEBI:177334	biolink:ChemicalEntity	3',2'-cGAMP(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3',2'-cGAMP; major species at pH 7.3.	PMID:34261127|PMID:34261128	infores:chebi	3',2'-cGAMP|cG[3'-5']pA[2'-5']p		http://purl.obolibrary.org/obo/CHEBI_177334	
CHEBI:17734	biolink:ChemicalEntity	alpha-cyclopiazonic acid		Beilstein:6874884|CAS:83136-88-3|KEGG:C03032	infores:chebi	(6aR,10Z,11aS,11bR)-10-(1-hydroxyethylidene)-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione|alpha-Cyclopiazonate|alpha-Cyclopiazonic acid		http://purl.obolibrary.org/obo/CHEBI_17734	
CHEBI:17735	biolink:ChemicalEntity	N,N-dimethylaniline N-oxide	A member of the class of dimethylanilines that is N,N-dimethylaniline in which the tertiary amino group has been oxidised to give the corresponding N-oxide.	CAS:874-52-2|FooDB:FDB022640|HMDB:HMDB0001466|KEGG:C01183|MetaCyc:NN-DIMETHYLANILINE-N-OXIDE|PMID:13201|PMID:2750202|PMID:4260498|PMID:6030897|PMID:6719937	infores:chebi	N,N-Dimethylaniline N-oxide|N,N-dimethylaniline N-oxide|dimethyl(phenyl)amine oxide|dimethylaniline N-oxide		http://purl.obolibrary.org/obo/CHEBI_17735	
CHEBI:17736	biolink:ChemicalEntity	S-(4-bromophenyl)-L-cysteine		Beilstein:3204780|KEGG:C03900	infores:chebi	(2R)-2-amino-3-[(4-bromophenyl)sulfanyl]propanoic acid|S-(4-Bromophenyl)-L-cysteine|S-(4-bromophenyl)-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_17736	
CHEBI:17737	biolink:ChemicalEntity	desmosterol	A cholestanoid that is cholesta-5,24-diene substituted by a beta-hydroxy group at position 3. It is an intermediate metabolite obtained during the synthesis of cholesterol.	CAS:313-04-2|HMDB:HMDB0002719|KEGG:C01802|KNApSAcK:C00023743|LIPID_MAPS_instance:LMST01010016|MetaCyc:DESMOSTEROL-CPD|PMID:19115107|PMID:23042211|PMID:24095826|PMID:24378747|PMID:5432584|Reaxys:2338693|Wikipedia:Desmosterol	infores:chebi	24-Dehydrocholesterol|3beta-cholesta-5,24-dien-3-ol|Cholesta-5,24-dien-3beta-ol|Desmosterol|cholesta-5,24-dien-3beta-ol|desmosterol		http://purl.obolibrary.org/obo/CHEBI_17737	
CHEBI:17738	biolink:ChemicalEntity	N-methyl-2-oxoglutaramate			infores:chebi	5-(methylamino)-2,5-dioxopentanoate|N-methyl-2-oxoglutaramate		http://purl.obolibrary.org/obo/CHEBI_17738	
CHEBI:1774	biolink:ChemicalEntity	(E)-4-(trimethylammonio)but-2-enoic acid	A 4-(trimethylammonio)but-2-enoic acid with a (E)-configuration at the double bond.	KEGG:C04114|Reaxys:1764693	infores:chebi	(2E)-3-carboxy-N,N,N-trimethylprop-2-en-1-aminium|4-(Trimethylammonio)but-2-enoate		http://purl.obolibrary.org/obo/CHEBI_1774	
CHEBI:17740	biolink:ChemicalEntity	3-oxoalanine	A non-proteinogenic alpha-amino acid that is serine in which the alcoholic hydroxy group has been formally oxidised to the corresponding formyl group.	Beilstein:4366399	infores:chebi	2-amino-3-oxopropanoic acid|3-oxoalanine|C(alpha)-formylglycine|C-formylglycine|FGly|alpha-formylglycine		http://purl.obolibrary.org/obo/CHEBI_17740	
CHEBI:17741	biolink:ChemicalEntity	N,N-dimethylformamide	A member of the class of formamides that is formamide in which the amino hydrogens are replaced by methyl groups.	CAS:68-12-2|DrugBank:DB01844|HMDB:HMDB0001888|KEGG:C03134|MetaCyc:CPD-581|PDBeChem:DMF|PMID:18666198|PMID:19608215|PMID:23313473|PMID:3824392|Reaxys:605365|Wikipedia:Dimethylformamide	infores:chebi	DMF|Dimethylformamide|N,N-Dimethylformamide|N,N-Dimethylmethanamide|N,N-dimethylformamide|N-Formyldimethylamine		http://purl.obolibrary.org/obo/CHEBI_17741	
CHEBI:17742	biolink:ChemicalEntity	4-hydroxy-2-oxoglutarate(2-)	An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 4-hydroxy-2-oxoglutaric acid.	KEGG:C01127|MetaCyc:4-HYDROXY-2-KETO-GLUTARATE	infores:chebi	2-hydroxy-4-oxoglutarate|2-hydroxy-4-oxopentanedioate|2-keto-4-hydroxyglutarate|2-oxo-4-hydroxyglutarate|4-hydroxy-2-ketoglutarate|4-hydroxy-2-oxoglutarate		http://purl.obolibrary.org/obo/CHEBI_17742	
CHEBI:17745	biolink:ChemicalEntity	coniferol	A phenylpropanoid that is one of the main monolignols, produced by the reduction of the carboxy functional group in cinnamic acid and the addition of a hydroxy and a methoxy substituent to the aromatic ring.	CAS:458-35-5|FooDB:FDB015496|HMDB:HMDB0012915|KEGG:C00590|KNApSAcK:C00000614|MetaCyc:CONIFERYL-ALCOHOL|PDBeChem:N7I|PMID:11430982|PMID:11684179|PMID:12676987|PMID:20336005|PMID:21319787|PMID:22851762|PMID:22920542|PMID:23131896|PMID:23159486|PMID:23188459|PMID:23448127|PMID:23624856|PMID:23633600|PMID:23876147|PMID:31629237|PMID:6660881|Reaxys:2048963|Wikipedia:Coniferyl_alcohol	infores:chebi	(E)-coniferol|4-(3-Hydroxy-1-propenyl)-2-methoxyphenol|4-(3-hydroxy-1-propenyl)-2-methoxyphenol|4-[(1E)-3-hydroxy-1-propenyl]-2-methoxyphenol|4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol|Coniferol|Coniferyl alcohol|trans-coniferol|trans-coniferyl alcohol		http://purl.obolibrary.org/obo/CHEBI_17745	
CHEBI:17746	biolink:ChemicalEntity	D-xylonate			infores:chebi	(2R,3S,4R)-2,3,4,5-tetrahydroxypentanoate|D-xylonate		http://purl.obolibrary.org/obo/CHEBI_17746	
CHEBI:17747	biolink:ChemicalEntity	bis(2-ethylhexyl) phthalate	A phthalate ester that is the bis(2-ethylhexyl) ester of benzene-1,2-dicarboxylic acid.	CAS:117-81-7|KEGG:C03690|MetaCyc:BIS2-ETHYLHEXYLPHTHALATE|PMID:12963402|PMID:16874505|PMID:17286146|PMID:19211671|PMID:19840837|PMID:28199414|PMID:28763719|Reaxys:1890696|Wikipedia:Bis(2-ethylhexyl)_phthalate	infores:chebi	1,2-Benzenedicarboxylic acid bis(2-ethylhexyl) ester|2-Ethylhexyl phthalate|Bis(2-ethylhexyl) o-phthalate|Bis(2-ethylhexyl)phthalate|Bis(ethylhexyl) phthalate|DEHP|Di(2-ethylhexyl) o-phthalate|Di(2-ethylhexyl)orthophthalate|Di(2-ethylhexyl)phthalate|Di(ethylhexyl) phthalate|Di-sec-octyl phthalate|Diethylhexyl phthalate|Dioctyl phthalate|Octyl phthalate|Phthalic acid bis(2-ethylhexyl) ester|Phthalic acid di(2-ethylhexyl) ester|bis(2-ethylhexyl) benzene-1,2-dicarboxylate|bis(2-ethylhexyl)phthalate|di-iso-Octyl phthalate		http://purl.obolibrary.org/obo/CHEBI_17747	
CHEBI:17748	biolink:ChemicalEntity	thymidine	A pyrimidine 2'-deoxyribonucleoside having thymine as the nucleobase.	CAS:50-89-5|DrugBank:DB04485|Gmelin:282610|HMDB:HMDB0000273|KEGG:C00214|KNApSAcK:C00019698|MetaCyc:THYMIDINE|PDBeChem:THM|PMID:22770225|PMID:2559771|Reaxys:89285|Wikipedia:Thymidine	infores:chebi	1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione|2'-deoxy-5-methyluridine|2'-deoxythymidine|2'-thymidine|5-methyl-2'-deoxyuridine|Deoxythymidine|T|THYMIDINE|Thymidine|dThd|thymidine|thymine 2'-deoxyriboside		http://purl.obolibrary.org/obo/CHEBI_17748	
CHEBI:17750	biolink:ChemicalEntity	glycine betaine	The amino acid betaine derived from glycine.	CAS:107-43-7|Drug_Central:347|Gmelin:26434|HMDB:HMDB0000043|KEGG:C00719|KEGG:D07523|KNApSAcK:C00007291|MetaCyc:BETAINE|PDBeChem:BET|PMID:16197300|PMID:18326594|PMID:20346934|PMID:20446114|PMID:20642826|PMID:22770225|Reaxys:3537113|Wikipedia:Trimethylglycine|YMDB:YMDB01516	infores:chebi	(trimethylammonio)acetate|(trimethylammoniumyl)acetate|1-carboxy-N,N,N-trimethylmethanaminium inner salt|2-N,N,N-trimethylammonio acetate|Bet|Betaine|Glycine betaine|N,N,N-Trimethylglycine|N,N,N-trimethylammonioacetate|Trimethylaminoacetate|Trimethylammonioacetate|abromine|acidol|glycine betaine|trimethylglycine|trimethylglycocoll		http://purl.obolibrary.org/obo/CHEBI_17750	
CHEBI:17751	biolink:ChemicalEntity	dihydrostreptomycin 3'alpha,6-bisphosphate		KEGG:C01280	infores:chebi	(1R,2S,3S,4R,5S,6S)-2,4-dicarbamimidamido-3,6-dihydroxy-5-(phosphonooxy)cyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-[(phosphonooxy)methyl]-alpha-L-lyxofuranoside|Dihydrostreptomycin 3'alpha,6-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_17751	
CHEBI:17752	biolink:ChemicalEntity	N(6)-acetyl-L-lysine	An N(6)-acyl-L-lysine where the N(6)-acyl group is specified as acetyl.	CAS:692-04-6|Gmelin:747339|HMDB:HMDB0000206|KEGG:C02727|MetaCyc:CPD-567|PDBeChem:ALY|PMID:1285645|PMID:6790164|PMID:9169194|Reaxys:1725438|Wikipedia:Acetyllysine	infores:chebi	(2S)-6-(acetylamino)-2-aminohexanoic acid|N(6)-ACETYLLYSINE|N(6)-Acetyl-L-lysine|N(6)-acetyl-L-lysine|N(epsilon)-acetyl-L-lysine|N(zeta)-acetyl-L-lysine|N(zeta)-acetyllysine|N-Epsilon-acetyllysine|N-epsilon-Acetyl-L-lysine|N6-Acetyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_17752	
CHEBI:17754	biolink:ChemicalEntity	glycerol	A triol with a structure of propane substituted at positions 1, 2 and 3 by hydroxy groups.	CAS:56-81-5|Chemspider:733|DrugBank:DB04077|Drug_Central:1316|ECMDB:ECMDB00131|FooDB:FDB000756|Gmelin:26279|HMDB:HMDB0000131|KEGG:C00116|KEGG:D00028|KNApSAcK:C00001163|LINCS:LSM-37180|MetaCyc:GLYCEROL|PDB:2AJS|PDB:2D03|PDBeChem:GOL|PMID:11302662|PMID:11958517|PMID:11994365|PMID:12672239|PMID:12687625|PMID:12689633|PMID:12713573|PMID:14559393|PMID:14563847|PMID:15026783|PMID:15342117|PMID:15786693|PMID:15983192|PMID:16244855|PMID:16258193|PMID:16319039|PMID:16349488|PMID:16475911|PMID:16651733|PMID:16664750|PMID:16901854|PMID:17336832|PMID:17439666|PMID:17979222|PMID:19184438|PMID:19231894|PMID:19460032|PMID:19548674|PMID:19795216|PMID:19956799|PMID:22705534|PMID:23562176|PMID:23747440|PMID:24643482|PMID:24835191|PMID:25108762|PMID:558160|PMID:6299616|PMID:7031247|PMID:7392035|PPDB:1317|Reaxys:635685|UM-BBD_compID:c0066|Wikipedia:Glycerol|YMDB:YMDB00283	infores:chebi	1,2,3-Propanetriol|1,2,3-Trihydroxypropane|GLYCEROL|Glycerin|Glyceritol|Glycerol|Glyzerin|Gro|Oelsuess|Propanetriol|Trihydroxypropane|glycerine|glycerol|glycerolum|glycyl alcohol|propane-1,2,3-triol		http://purl.obolibrary.org/obo/CHEBI_17754	
CHEBI:177543	biolink:ChemicalEntity	terrein		CAS:582-46-7|Chemspider:4941440	infores:chebi	(4S,5R)-4,5-dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one		http://purl.obolibrary.org/obo/CHEBI_177543	
CHEBI:17755	biolink:ChemicalEntity	cystathionine	A modified amino acid generated by enzymic means from homocysteine and serine.	CAS:535-34-2|KEGG:C00542|PMID:12907234|PMID:15033753|PMID:22212096|PMID:22264337|Reaxys:2416815	infores:chebi	2-amino-4-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid|Cystathionine|DL-Cystathionine|S-(2-amino-2-carboxyethyl)homocysteine|cystathione		http://purl.obolibrary.org/obo/CHEBI_17755	
CHEBI:17756	biolink:ChemicalEntity	(S)-mandelate		CAS:17199-29-0|Gmelin:328160|KEGG:C01984|UM-BBD_compID:c0154	infores:chebi	(2S)-hydroxy(phenyl)acetate|(S)-mandelate		http://purl.obolibrary.org/obo/CHEBI_17756	
CHEBI:17757	biolink:ChemicalEntity	plastoquinone	A polyprenylbenzoquinone that is 2,3-dimethylbenzoquinone with a polyprenyl side chain at position 5. There are several naturally-occurring plastoquinones with side chains of different length (containing between 6 and 9 isoprene units).	CAS:112055-76-2|KEGG:C02061	infores:chebi	2,3-dimethylpolyprenylbenzoquinones|Plastoquinone|a plastoquinone		http://purl.obolibrary.org/obo/CHEBI_17757	
CHEBI:17759	biolink:ChemicalEntity	cholesta-5,7-dien-3beta-ol		Beilstein:2224615|CAS:434-16-2|Gmelin:893079|KEGG:C01164|KNApSAcK:C00023747|LIPID_MAPS_instance:LMST01010069	infores:chebi	(3beta)-cholesta-5,7-dien-3-ol|5,7-cholestadien-3-beta-ol|5,7-cholestadien-3beta-ol|7-Dehydrocholesterol|7-dehydrocholesterol|Cholesta-5,7-dien-3beta-ol|Provitamin D3|cholesta-5,7-dien-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_17759	
CHEBI:17760	biolink:ChemicalEntity	methyl sulfate	An alkyl sulfate that is the monomethyl ester of sulfuric acid.	CAS:75-93-4|KEGG:C02704|MetaCyc:CPD-545|PMID:23566920|Reaxys:1701229|Wikipedia:Methyl_bisulfate	infores:chebi	Methyl sulfate|Monomethyl sulfate|methyl hydrogen sulfate		http://purl.obolibrary.org/obo/CHEBI_17760	
CHEBI:17761	biolink:ChemicalEntity	ceramide	Ceramides (N-acyl-sphingoid bases) are a major subclass of sphingoid base derivatives with an amide-linked fatty acid. The fatty acids are typically saturated or monounsaturated with chain lengths from 14 to 26 carbon atoms; the presence of a hydroxyl group on carbon 2 is fairly common. Ceramides are generally precursors of more complex sphingolipids. In the illustrated generalised structure, R(1) = OH, OX (where X = acyl, glycosyl, phosphate, phosphonate, etc.), or H.	KEGG:C00195|LIPID_MAPS_class:LMSP02|PMID:7542630|Wikipedia:Ceramide	infores:chebi	Cer|Ceramide|N-acylated sphingoid|a ceramide|ceramides		http://purl.obolibrary.org/obo/CHEBI_17761	
CHEBI:17763	biolink:ChemicalEntity	4-methylumbelliferyl acetate	An acetate ester consiting of umbelliferone carrying a 7-O-acetyl group.	CAS:2747-05-9|HMDB:HMDB0032989|KEGG:C03837|MetaCyc:CPD-181|PMID:11888210|PMID:23245880|Patent:US2008009544|Patent:WO2007107846|Reaxys:189667	infores:chebi	4-Methylumbelliferyl acetate|4-methyl-2-oxo-2H-chromen-7-yl acetate|4-methyl-7-acetyloxy coumarin|4-methylumbelliferyl acetate|7-(Acetyloxy)-4-methyl-2-benzopyrone|7-(acetyloxy)-4-methyl-2H-1-benzopyran-2-one|7-Acetoxy-4-methylcoumarin|7-acetoxy-4-methylchromen-2-one|beta-Methylumbelliferyl acetate		http://purl.obolibrary.org/obo/CHEBI_17763	
CHEBI:17764	biolink:ChemicalEntity	2-C-methyl-D-erythritol 4-(dihydrogen phosphate)		KEGG:C11434|KNApSAcK:C00007297	infores:chebi	(2R,3S)-2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate|2-C-Methyl-D-erythritol 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_17764	
CHEBI:17766	biolink:ChemicalEntity	cyclohexane-1,3-dione	A cyclohexanedione carrying oxo substituents at positions 1 and 3.	CAS:504-02-9|Gmelin:200899|KEGG:C01066|MetaCyc:CYCLOHEXANE-13-DIONE|PMID:18863814|PMID:5654929|Reaxys:385888	infores:chebi	1,3-Cyclohexanedione|Cyclohexane-1,3-dione|Dihydroresorcinol|cyclohexane-1,3-dione		http://purl.obolibrary.org/obo/CHEBI_17766	
CHEBI:17767	biolink:ChemicalEntity	D-mannonate	The D-enantiomer of mannonate.	KEGG:C00514	infores:chebi	D-Mannonate|D-mannonate		http://purl.obolibrary.org/obo/CHEBI_17767	
CHEBI:17768	biolink:ChemicalEntity	N-acetylputrescine	An N-monoacetylalkane-alpha,omega-diamine that is the N-monoacetyl derivative of putrescine.	CAS:18233-70-0|CAS:5699-41-2|HMDB:HMDB0002064|KEGG:C02714|MetaCyc:CPD-569|PMID:10198034|PMID:15073218|PMID:16232710|PMID:197226|PMID:22770225|PMID:23081916|PMID:2320051|PMID:2775189|PMID:3627168|PMID:6257381|PMID:7092834|PMID:7406885|PMID:7630314|PMID:7663691|PMID:7817785|PMID:8441357|PMID:894508|PMID:8955325|Reaxys:1749697	infores:chebi	N-(4-aminobutyl)acetamide|N-Acetylputrescine		http://purl.obolibrary.org/obo/CHEBI_17768	
CHEBI:17769	biolink:ChemicalEntity	4-aminobutanal	An omega-aminoaldehyde that is butanal in which one of the hydrogens of the terminal methyl group has been replaced by an amino group.	KEGG:C00555|KNApSAcK:C00019656	infores:chebi	4-Aminobutanal|4-Aminobutyraldehyde|4-amino-butyraldehyde|4-aminobutanal|Butyraldehyde, 4-amino-		http://purl.obolibrary.org/obo/CHEBI_17769	
CHEBI:17770	biolink:ChemicalEntity	1-hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone	A monosaccharide derivative that is  alizarin substituted by a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage.	Beilstein:59007|CAS:31297-82-2|KEGG:C04719	infores:chebi	1,2-dihydroxy-9,10-anthraquinone 2-O-beta-D-glucopyranoside|1-Hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone|1-hydroxy-2-(beta-D-glucopyranosyloxy)-9,10-anthraquinone|1-hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone|1-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl beta-D-glucopyranoside|2-(beta-D-glucopyranosyloxy)-1-hydroxy-9,10-anthracenedione|2-alizarin-beta-D-glucoside|alizarin-2-beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_17770	
CHEBI:17771	biolink:ChemicalEntity	trans-urocanate	A urocanate obtained by deprotonation of the carboxy group of trans-urocanic acid; major species at pH 7.3.	Reaxys:5735282	infores:chebi	(2E)-3-(1H-imidazol-4-yl)prop-2-enoate|(E)-3-(imidazol-4-yl)propenoate|trans-urocanate		http://purl.obolibrary.org/obo/CHEBI_17771	
CHEBI:17772	biolink:ChemicalEntity	(S)-tetrahydrocolumbamine	A berberine alkaloid consisting of columbamine having four extra hydrogens at positions 5, 8, 13 and 13a and (S)-configuration.	CAS:483-34-1|KEGG:C04118|KNApSAcK:C00025632|Reaxys:4717587	infores:chebi	(13aS)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol|(13aS)-5,8,13,13a-tetrahydro-3,9,10-trimethoxy-6H-Dibenzo[a,g]quinolizin-2-ol|(13aS)-5,8,13,13a-tetrahydro-3,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol|(S)-Tetrahydrocolumbamine|(S)-tetrahydrocolumbamine|5,8,13,13a-Tetrahydrocolumbamine|Isocorypalmine		http://purl.obolibrary.org/obo/CHEBI_17772	
CHEBI:17773	biolink:ChemicalEntity	D-ribonate	Conjugate base of D-ribonic acid.	Beilstein:3905365|KEGG:C01685	infores:chebi	D-Ribonate|D-ribonate		http://purl.obolibrary.org/obo/CHEBI_17773	
CHEBI:17774	biolink:ChemicalEntity	pimelate(1-)	A dicarboxylic acid monoanion that is the conjugate base of pimelic acid.	Gmelin:1449709	infores:chebi	6-carboxyhexanoate|Pimelate|heptanedioate|hydrogen pimelate		http://purl.obolibrary.org/obo/CHEBI_17774	
CHEBI:17775	biolink:ChemicalEntity	7,9-dihydro-1H-purine-2,6,8(3H)-trione	An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8.	CAS:69-93-2|DrugBank:DB01696|Gmelin:241332|HMDB:HMDB0000289|KEGG:C00366|KNApSAcK:C00007301|MetaCyc:URATE|PDBeChem:URC|PMID:22770225|Reaxys:156158|Wikipedia:Uric_acid	infores:chebi	2,6,8-trioxopurine|2,6,8-trioxypurine|7,9-dihydro-1H-purine-2,6,8(3H)-trione|URIC ACID|Urate|Uric acid|purine-2,6,8(1H,3H,9H)-trione|urate		http://purl.obolibrary.org/obo/CHEBI_17775	
CHEBI:17778	biolink:ChemicalEntity	2-hydroxy-3-oxosuccinic acid		Beilstein:2358870|KEGG:C03459	infores:chebi	2-Hydroxy-3-oxosuccinate|2-hydroxy-3-oxobutanedioic acid|Oxaloglycolate		http://purl.obolibrary.org/obo/CHEBI_17778	
CHEBI:17780	biolink:ChemicalEntity	5-hydroxy-L-tryptophan	The L-enantiomer of 5-hydroxytryptophan.	CAS:4350-09-8|DrugBank:DB02959|Drug_Central:4006|Gmelin:1862149|HMDB:HMDB0000472|KEGG:C00643|KEGG:D07339|KNApSAcK:C00001371|MetaCyc:5-HYDROXY-TRYPTOPHAN|PDBeChem:4PQ|PMID:22964922|PMID:24321061|PMID:24369991|PMID:5297581|PMID:9295177|Reaxys:88200|Wikipedia:5-Hydroxytryptophan	infores:chebi	(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid|5-Hydroxy-L-tryptophan|5-hydroxy-L-tryptophan|5-hydroxytryptophan L-form|Cincofarm|L-5-hydroxytryptophan|Levothym|Oxitriptan|Tript-OH|oxitriptan		http://purl.obolibrary.org/obo/CHEBI_17780	
CHEBI:17781	biolink:ChemicalEntity	lumichrome	A compound showing blue fluorescence, formed by a photolysis of riboflavin in acid or neutral solution.	CAS:1086-80-2|DrugBank:DB04345|KEGG:C01727|KNApSAcK:C00030694|MetaCyc:CPD-605|PDBeChem:LUM|PMID:15819908|PMID:21126007|PMID:22953948|PMID:24001807|PMID:24451190|PMID:24643482|Reaxys:226631	infores:chebi	7,8-Dimethylalloxazine|7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione|LUMICHROME|Lumichrome|lumichrome		http://purl.obolibrary.org/obo/CHEBI_17781	
CHEBI:17782	biolink:ChemicalEntity	5-dehydro-4-deoxy-D-glucuronic acid	A hexuronic acid that results from hydrolytic ring cleavage of the hemiacetal group of 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid with subsequent tautomerisation of the resulting enol to the corresponding ketone.	KEGG:C04053|PMID:10441389|PMID:15148314|PMID:16630576|PMID:16893885|PMID:19416976|PMID:21147778	infores:chebi	4-deoxy-L-threo-5-hexulosuronic acid|4-deoxy-L-threo-hex-5-ulosuronic acid		http://purl.obolibrary.org/obo/CHEBI_17782	
CHEBI:17784	biolink:ChemicalEntity	2-amino-2-deoxy-D-gluconic acid	Hexanoic acid with four hydroxy groups at C-3, C-4, C-5, C-6, and an amino group at C-2.	CAS:3646-68-2|KEGG:C03752|MetaCyc:GLUCOSAMINATE|PMID:10380620|PMID:22735334|PMID:23836865|PMID:7068563|Reaxys:1726033	infores:chebi	(3R,4S,5R)-3,4,5,6-tetrahydroxy-D-norleucine|2-Amino-2-deoxy-D-gluconate|2-amino-2-deoxy-D-gluconic acid|D-Glucosaminate|D-Glucosaminic acid|D-glucosaminate|Glucosaminate		http://purl.obolibrary.org/obo/CHEBI_17784	
CHEBI:17786	biolink:ChemicalEntity	N-acetyl-L-leucine	The N-acetyl derivative of L-leucine.	CAS:1188-21-2|Chemspider:1918|Gmelin:985259|HMDB:HMDB0011756|KEGG:C02710|LINCS:LSM-20975|MetaCyc:CPD-433|PMID:21185819|PMID:22227165|PMID:22770225|PMID:3473611|Reaxys:1724849|Wikipedia:Acetylleucine	infores:chebi	(2S)-2-(acetylamino)-4-methylpentanoic acid|N-Acetyl-L-leucine|N-acetyl-L-leucine|N-acetyl-Leu|N-acetylleucine|acetylleucine		http://purl.obolibrary.org/obo/CHEBI_17786	
CHEBI:17789	biolink:ChemicalEntity	dihydrochelirubine	A benzophenanthridine alkaloid that is dihydrosanguinarine bearing a methoxy substituent at position 10.	AGR:IND43865777|CAS:28342-26-9|KEGG:C05194|KNApSAcK:C00024643|PMID:17077972|PMID:20686258|PMID:2213031|Reaxys:630924	infores:chebi	13,14-Dihydro-5-methoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine|5-methoxy-13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine|Dihydrochelirubine|dihydrochelirubine		http://purl.obolibrary.org/obo/CHEBI_17789	
CHEBI:177898	biolink:ChemicalEntity	omega-carboxy-(fatty acyl)-CoA(5-)	An acyl-CoA oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of any omega-carboxy-(fatty acyl)-CoA; major species at pH 7.3.		infores:chebi	an omega-carboxy-(fatty acyl)-CoA		http://purl.obolibrary.org/obo/CHEBI_177898	
CHEBI:17790	biolink:ChemicalEntity	methanol	The primary alcohol that is the simplest aliphatic alcohol, comprising a methyl and an alcohol group.	CAS:67-56-1|Gmelin:449|HMDB:HMDB0001875|KEGG:C00132|KEGG:D02309|MetaCyc:METOH|PDBeChem:MOH|PMID:11141607|PMID:11430978|PMID:11489599|PMID:11680737|PMID:11684179|PMID:14012711|PMID:14678513|PMID:14760634|PMID:15172721|PMID:15906011|PMID:16705261|PMID:17451998|PMID:17733096|PMID:19064074|PMID:19850112|PMID:20314698|Reaxys:1098229|UM-BBD_compID:c0132|Wikipedia:Methanol	infores:chebi	CH3OH|METHANOL|MeOH|Methanol|Methyl alcohol|Methylalkohol|carbinol|methanol|spirit of wood|wood alcohol|wood naphtha|wood spirit		http://purl.obolibrary.org/obo/CHEBI_17790	
CHEBI:17791	biolink:ChemicalEntity	obtusifoliol		CAS:16910-32-0|FooDB:FDB004683|HMDB:HMDB0001242|KEGG:C01943|KNApSAcK:C00007368|LIPID_MAPS_instance:LMST01030101|MetaCyc:OBTUSIFOLIOL|PMID:11437378|PMID:27474490|PMID:27534104|PMID:32560825|PMID:33371196|PMID:34904497|PMID:35975452|PMID:36069327|PMID:8955137|PMID:9076987|Wikipedia:Obtusifoliol	infores:chebi	(+)-obtusifoliol|(3beta,4alpha,5alpha)-4,14-dimethylergosta-8,24(28)-dien-3-ol|4alpha,14-dimethyl-5alpha-ergosta-8,24(28)-dien-3beta-ol|4alpha,14alpha-Dimethyl-24-methylene-5alpha-cholesta-8-en-3beta-ol|4alpha,14alpha-Dimethyl-5alpha-ergosta-8,24(28)-dien-3beta-ol|4alpha,14alpha-dimethyl-24-methylene-cholest-8-en-3beta-ol|4alpha,14alpha-dimethyl-Delta(8,24(28))-ergostadien-3beta-ol|obtusifoliol		http://purl.obolibrary.org/obo/CHEBI_17791	
CHEBI:177917	biolink:ChemicalEntity	phenolic steroid		KEGG:C02453|MetaCyc:PHENOLIC-STEROID|PMID:13752799|PMID:4303459|PMID:4622133|PMID:4753431|PMID:4798212|PMID:4957953|PMID:5790329|PMID:6078089	infores:chebi	a phenolic steroid|phenolic steroids		http://purl.obolibrary.org/obo/CHEBI_177917	
CHEBI:177918	biolink:ChemicalEntity	phenolic steroid 3-O-sulfate(1-)		KEGG:C02590|MetaCyc:STEROID-O-SULFATE	infores:chebi	a phenolic steroid 3-O-sulfate		http://purl.obolibrary.org/obo/CHEBI_177918	
CHEBI:17792	biolink:ChemicalEntity	organohalogen compound	A compound containing at least one carbon-halogen bond (where X is a halogen atom).	KEGG:C01322|MetaCyc:Organohalogen-Compounds	infores:chebi	RX|organic halide|organic halides|organohalogen compounds		http://purl.obolibrary.org/obo/CHEBI_17792	
CHEBI:17793	biolink:ChemicalEntity	calycosin	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at the 3' position and a methoxy group at the 4' position.	CAS:20575-57-9|KEGG:C01562|KNApSAcK:C00009389|LIPID_MAPS_instance:LMPK12050056|PMID:11025148|PMID:16286304|PMID:16441066|PMID:17253088|Patent:CN102030735|Patent:KR20080079237|Patent:WO2009129260|Reaxys:1292488|Wikipedia:Calycosin	infores:chebi	3'-hydroxy-formononetin|7,3'-dihydroxy-4'-methoxyisoflavone|7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one|7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one|7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one|Calycosin		http://purl.obolibrary.org/obo/CHEBI_17793	
CHEBI:17794	biolink:ChemicalEntity	3-phospho-D-glyceric acid	The D-enantiomer of 3-phosphoglyceric acid	KEGG:C00197|KNApSAcK:C00019551|MetaCyc:G3P|PDBeChem:3PG|Wikipedia:3-Phosphoglyceric_acid	infores:chebi	(2R)-2-hydroxy-3-(phosphonooxy)propanoic acid|3-Phospho-(R)-glycerate|3-Phospho-D-glycerate|3-Phosphoglycerate|3-phospho-D-glycerate|D-Glycerate 3-phosphate|D-glycerate 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_17794	
CHEBI:17795	biolink:ChemicalEntity	dihydroxyfumarate(2-)	A C4-dicarboxylate resuting from deprotonation of both carboxy groups of dihydroxyfumaric acid.	KEGG:C00975	infores:chebi	(2E)-2,3-dihydroxybut-2-enedioate|dihydroxyfumarate		http://purl.obolibrary.org/obo/CHEBI_17795	
CHEBI:17796	biolink:ChemicalEntity	L-idonate	An optically active form of idonate having L-configuration; major species at pH 7.3.	Beilstein:3906522|CAS:1114-17-6|KEGG:C00770|MetaCyc:L-IDONATE	infores:chebi	L-Idonate|L-idonate		http://purl.obolibrary.org/obo/CHEBI_17796	
CHEBI:17797	biolink:ChemicalEntity	aldehydo-D-ribose 5-phosphate	The acyclic form of D-ribose 5-phosphate.	CAS:4151-19-3|CAS:4300-28-1|CAS:62746-84-3|DrugBank:DB02053|KEGG:C00117|MetaCyc:RIBOSE-5P|Reaxys:1728061|Wikipedia:D-ribose_5-phosphate	infores:chebi	5-O-phosphono-D-ribose|D-Ribose 5-phosphate|D-ribose 5-(dihydrogen phosphate)|Ribose 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_17797	
CHEBI:17798	biolink:ChemicalEntity	L-gamma-glutamyl phosphate		KEGG:C03287	infores:chebi	(2S)-2-amino-5-oxo-5-(phosphonooxy)pentanoic acid|5-oxo-5-(phosphonooxy)-L-norvaline|L-Glutamate 5-phosphate|L-Glutamyl 5-phosphate|L-gamma-glutamyl dihydrogen phosphate|L-glutam-5-yl phosphate		http://purl.obolibrary.org/obo/CHEBI_17798	
CHEBI:17799	biolink:ChemicalEntity	2-methyl-DL-serine	A racemate comprising equimolar amounts of 2-methyl-D-serine and 2-methyl-L-serine.	CAS:5424-29-3|KEGG:C02115|MetaCyc:CPD-390|PMID:18952881|PMID:19924838|PMID:2503059|PMID:33382|PMID:8988636|PMID:9028042|Reaxys:1721693	infores:chebi	2-Methylserine|2-methyl-DL-serine|DL-2-methylserine|alpha-methyl-DL-serine|rac-2-amino-2-methyl-3-hydroxypropanoic acid|rac-2-amino-2-methyl-3-hydroxypropionic acid|rac-2-amino-3-hydroxy-2-methylpropanoic acid|rac-2-amino-3-hydroxy-2-methylpropionic acid|rac-2-methylserine|rac-alpha-MeSer		http://purl.obolibrary.org/obo/CHEBI_17799	
CHEBI:17800	biolink:ChemicalEntity	O-phosphoviomycin	A derivative of viomycin having a phospho group attached to the side-chain OH group of one of the serine residues.	KEGG:C02574	infores:chebi	O-Phosphoviomycin|[(2S,5S,8Z,11S,15S)-8-[(carbamoylamino)methylene]-15-{[(3S)-3,6-diaminohexanoyl]amino}-11-[(4R,6S)-6-hydroxy-2-iminohexahydropyrimidin-4-yl]-5-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-2-yl]methyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_17800	
CHEBI:17802	biolink:ChemicalEntity	pseudouridine	A C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine.	Beilstein:32779|CAS:1445-07-4|HMDB:HMDB0000767|KEGG:C02067|KNApSAcK:C00001508|MetaCyc:CPD-497|PMID:12810910|PMID:13811056|PMID:15199136|PMID:15739475|PMID:16236171|PMID:18620915|PMID:21628430|PMID:21953190|PMID:21960742|PMID:22770225|Reaxys:621385|Wikipedia:Pseudouridine	infores:chebi	(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol|5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione|5-(beta-D-ribofuranosyl)uracil|Pseudouridine|Psi-uridine|beta-Pseudouridine|p|pseudouridine		http://purl.obolibrary.org/obo/CHEBI_17802	
CHEBI:17803	biolink:ChemicalEntity	dehydro-D-arabinono-1,4-lactone	A gamma-lactone that is 5-(hydroxymethyl)furan-2(5H)-one substituted at positions 3 and 4 by hydroxy groups (the 5R-stereoisomer).	AGR:IND20363771|AGR:IND20401001|KEGG:C06316|MetaCyc:CPD-1789|PMID:10094636|PMID:10508108|PMID:11349062|PMID:15809004|PMID:17151466|PMID:18282465|PMID:19412602|PMID:20403425|PMID:20815349|PMID:21369982|PMID:25957768|PMID:7612007|Patent:WO9529928|Reaxys:82335	infores:chebi	(5R)-3,4-Dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythroascorbic acid|D-glycero-2-pentenono-l,4-lactone		http://purl.obolibrary.org/obo/CHEBI_17803	
CHEBI:17804	biolink:ChemicalEntity	dyspropterin	A tetrahydropterin  that is 2-amino-5,6,7,8-tetrahydropteridin-4(3H)-one substituted by a 2-oxopropanoyl group at position 6.	CAS:89687-39-8|HMDB:HMDB0001195|KEGG:C03684|MetaCyc:6-PYRUVOYL-5678-TETRAHYDROPTERIN|PMID:3888282	infores:chebi	1-(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)propane-1,2-dione|6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin|6-(1,2-dioxopropyl)-5,6,7,8-tetrahydropterin|6-Pyruvoyl-5,6,7,8-tetrahydropterin|6-Pyruvoyltetrahydropterin|6-pyruvoyl-5,6,7,8-tetrahydropterin		http://purl.obolibrary.org/obo/CHEBI_17804	
CHEBI:17805	biolink:ChemicalEntity	D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate		KEGG:C04666|KNApSAcK:C00007478	infores:chebi	(2R,3S)-2,3-dihydroxy-3-(1H-imidazol-4-yl)propyl dihydrogen phosphate|D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate|D-erythro-Imidazole-glycerol 3-phosphate|D-erythro-Imidazole-glycerol phosphate		http://purl.obolibrary.org/obo/CHEBI_17805	
CHEBI:178058	biolink:ChemicalEntity	alpha-ketoglutarate-13C4			infores:chebi	2-oxo(1,2,3,4-13C4)pentanedioate		http://purl.obolibrary.org/obo/CHEBI_178058	
CHEBI:17807	biolink:ChemicalEntity	3-(3,4-dihydroxyphenyl)lactic acid		KEGG:C01207	infores:chebi	3-(3,4-Dihydroxyphenyl)lactate|3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid		http://purl.obolibrary.org/obo/CHEBI_17807	
CHEBI:17808	biolink:ChemicalEntity	IDP	A purine ribonucleoside 5'-diphosphate having inosine as the nucleobase.	CAS:86-04-4|ECMDB:ECMDB03335|HMDB:HMDB0003335|KEGG:C00104|MetaCyc:IDP|PDBeChem:IDP|PMID:14389294|PMID:16668340|PMID:19561621|PMID:22673202|Reaxys:634026|YMDB:YMDB00910	infores:chebi	2'-inosine-5'-diphosphate|IDP|INOSINE-5'-DIPHOSPHATE|Inosine 5'-diphosphate|Inosine 5'-pyrophosphate|Inosine diphosphate|inosine 5'-(trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_17808	
CHEBI:178083	biolink:ChemicalEntity	alpha-ketoglutaric acid-13C4			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_178083	
CHEBI:17810	biolink:ChemicalEntity	1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine	A glycero-3-phosphocholine compound having an alk-1-enyl substituent at the 1-position and an acyl substituent at the 2-position.	KEGG:C00958	infores:chebi	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphocholine|1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphocholines|1-Alkenyl-2-acyl-sn-glycero-3-phosphocholine|1-Alkenyl-2-acylglycerophosphocholine|1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine|1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholines|2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphocholine|Choline plasmalogen|Plasmenylcholine		http://purl.obolibrary.org/obo/CHEBI_17810	
CHEBI:17811	biolink:ChemicalEntity	myo-2-inosose		CAS:488-64-2|KEGG:C00691	infores:chebi	2,4,6/3,5-Pentahydroxycyclohexanone|2,4,6/3,5-pentahydroxycyclohexanone|2-Inosose|2-inosose|myo-inosose-2|scyllo-1-inosose|scyllo-inosose		http://purl.obolibrary.org/obo/CHEBI_17811	
CHEBI:17813	biolink:ChemicalEntity	4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol		CAS:64284-64-6|KEGG:C11455|LIPID_MAPS_instance:LMST01010149	infores:chebi	4,4-Dimechol-8,14,24-trienol|4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol|4,4-Dimethylcholesta-8,14,24-trienol|4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol|4,4-dimethylcholesta-8(9),14,24-trien-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_17813	
CHEBI:17814	biolink:ChemicalEntity	salicin	An aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.	CAS:138-52-3|KEGG:C01451|KNApSAcK:C00002672|LINCS:LSM-3442|PMID:12221594|PMID:20883292|PMID:21226125|PMID:21449910|Reaxys:89593|Wikipedia:Salicin	infores:chebi	2(hydroxymethyl)phenyl-beta-D-glucopyranoside|2-(hydroxymethyl)phenyl beta-D-glucopyranoside|2-(hydroxymethyl)phenyl-O-beta-D-glucopyranoside|2-(hydroxymethyl)phenyl-beta-D-glucopyranoside|D-(-)-salicin|Salicin|Salicoside|o-(hydroxymethyl)phenyl beta-D-glucopyranoside|salicin|salicyl alcohol glucoside|saligenin beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_17814	
CHEBI:17815	biolink:ChemicalEntity	1,2-diacyl-sn-glycerol		KEGG:C00641|LIPID_MAPS_instance:LMGL02010000	infores:chebi	1,2-Diacyl-sn-glycerol|1,2-Diacylglycerol|1,2-diacyl-sn-glycerols|D-1,2-Diacylglycerol|L-1,2-Diacylglycerol|a 1,2-diacyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_17815	
CHEBI:17816	biolink:ChemicalEntity	1D-myo-inositol 1,4-bisphosphate		Beilstein:3628157|CAS:47055-78-7|CAS:74465-19-3|DrugBank:DB03158|KEGG:C01220|KNApSAcK:C00007484|PDBeChem:2IP	infores:chebi	1D-myo-Inositol 1,4-bisphosphate|1D-myo-inositol 1,4-bis(dihydrogen phosphate)|D-MYO-INOSITOL-1,4-BISPHOSPHATE|D-myo-Inositol 1,4-bisphosphate|Inositol 1,4-bisphosphate|myo-Inositol 1,4-bisphosphate|myo-inositol 1,4-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_17816	
CHEBI:17818	biolink:ChemicalEntity	N-feruloyltyramine		CAS:65646-26-6|CAS:66648-43-9|KEGG:C02717|KNApSAcK:C00000660	infores:chebi	(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide|Moupinamide|N-Feruloyltyramine|N-[(E)-feruloyl]tyramine|trans-N-Feruloyltyramine		http://purl.obolibrary.org/obo/CHEBI_17818	
CHEBI:17820	biolink:ChemicalEntity	2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	Penta-2,4-dienoic acid in which the hydrogen at position 2 is substituted by hydroxy and one of the hydrogens at position 5 is substituted by a benzoyl group. It is a metabolic product of biphenyl from Pseudomonas putida.	Beilstein:2723676|CAS:50480-67-6|KEGG:C01273|UM-BBD_compID:c0374	infores:chebi	2,6-Dioxo-6-phenylhexa-3-enoate|2-Hydroxy-6-oxo-6-phenylhexa-2,4-dienoate|2-hydroxy-6-oxo-6-phenyl-2,4-hexadienoic acid|2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid|HDPA|HOPDA		http://purl.obolibrary.org/obo/CHEBI_17820	
CHEBI:17821	biolink:ChemicalEntity	thymine	A pyrimidine nucleobase that is uracil in which the hydrogen at position 5 is replaced by a methyl group.	Beilstein:607626|CAS:65-71-4|DrugBank:DB03462|Gmelin:278790|KEGG:C00178|KNApSAcK:C00001511|PDBeChem:TDR|PMID:23237383|Wikipedia:Thymine	infores:chebi	2,4-dihydroxy-5-methylpyrimidine|5-Methyluracil|5-methyl-2,4(1H,3H)-pyrimidinedione|5-methylpyrimidine-2,4(1H,3H)-dione|5-methyluracil|T|THYMINE|Thy|Thymin|Thymine|thymine		http://purl.obolibrary.org/obo/CHEBI_17821	
CHEBI:17822	biolink:ChemicalEntity	serine	An alpha-amino acid that is alanine substituted at position 3 by a hydroxy group.	CAS:302-84-1|Gmelin:26429|KEGG:C00716|KNApSAcK:C00001393|Reaxys:1721402|Wikipedia:Serine	infores:chebi	2-Amino-3-hydroxypropionic acid|2-amino-3-hydroxypropanoic acid|3-Hydroxyalanine|Serin|Serine|serine		http://purl.obolibrary.org/obo/CHEBI_17822	
CHEBI:17823	biolink:ChemicalEntity	calcitriol	A hydroxycalciol that is calcidiol in which the pro-S hydrogen of calcidiol is replaced by a hydroxy group. It is the active form of vitamin D3, produced fom calciol via hydoxylation in the liver to form calcidiol, which is subsequently oxidised in the kidney to give calcitriol.	CAS:32222-06-3|DrugBank:DB00136|Drug_Central:466|KEGG:C01673|KEGG:D00129|LIPID_MAPS_instance:LMST03020258|MetaCyc:CALCITRIOL|PDBeChem:VDX|PMID:10217585|PMID:15928596|PMID:19429426|PMID:20599255|PMID:22905919|PMID:23103122|PMID:23144765|PMID:6687801|Reaxys:2227647|Wikipedia:Calcitriol	infores:chebi	(1S,3R,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol|(1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3,25-triol|(1alpha,3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol|(5Z,7E)-(1S,3R)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol|1,25-DHCC|1-alpha-25-Dihydroxyvitamin D3|1alpha,25(OH)2D3|1alpha,25-dihydroxycholecalciferol|1alpha,25-dihydroxyvitamin D3|5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL|Calcijex|Calcitriol|Decostriol|Rocaltrol|calcitriol|calcitriolum		http://purl.obolibrary.org/obo/CHEBI_17823	
CHEBI:17824	biolink:ChemicalEntity	propan-2-ol	A secondary alcohol that is propane in which one of the hydrogens attached to the central carbon is substituted by a hydroxy group.	CAS:67-63-0|DrugBank:DB04402|Drug_Central:4215|Gmelin:1464|HMDB:HMDB0000863|KEGG:C01845|KEGG:D00137|KNApSAcK:C00048438|MetaCyc:ISO-PROPANOL|PDBeChem:IPA|PMID:24524727|PMID:24653974|Reaxys:635639|UM-BBD_compID:c0519|Wikipedia:Isopropyl_Alcohol|YMDB:YMDB01718	infores:chebi	1-methylethanol|1-methylethyl alcohol|2-Propanol|2-hydroxypropane|IPA|ISOPROPYL ALCOHOL|Isopropanol|Isopropyl alcohol|Isopropylalkohol|Propan-2-ol|i-Propylalkohol|i-propanol|isopropyl alcohol|propan-2-ol|sec-propanol		http://purl.obolibrary.org/obo/CHEBI_17824	
CHEBI:17825	biolink:ChemicalEntity	7-methylguanosine 5'-phosphate(1+)		HMDB:HMDB0059612|KEGG:C03998|PDBeChem:G7M	infores:chebi	7-Methylguanosine 5'-phosphate|7-methyl-5'-guanylic acid|7-methylguanosine 5'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17825	
CHEBI:17826	biolink:ChemicalEntity	methylarsonous acid	A one-carbon compound that is arsonous acid in which the hydrogen attached to arsenic is replaced by a methyl group.	CAS:25400-23-1|FooDB:FDB028898|HMDB:HMDB0012259|KEGG:C07295|MetaCyc:METHYLARSONITE|PDBeChem:6OL|PMID:10698679|PMID:16581540|PMID:18701095|PMID:19095002|PMID:21193388|PMID:22398986|PMID:23891734|PMID:24091636|PMID:24625837|PMID:24915088|PMID:25092648|PMID:26554712|PMID:27327130|PMID:34274428|Reaxys:2231128|UM-BBD_compID:c0772	infores:chebi	MMA(III)|MMAIII|MeAs(OH)2|Methanearsonous acid|Methylarsonite|Methylarsonous acid|Mma(III)|Monomethylarsonous acid|methylarsonous acid|monomethylarsenous acid		http://purl.obolibrary.org/obo/CHEBI_17826	
CHEBI:17827	biolink:ChemicalEntity	methyl-CoM		Beilstein:1754074|CAS:53501-90-9|KEGG:C03920|KNApSAcK:C00000762|UM-BBD_compID:c0353	infores:chebi	2-(Methylthio)ethanesulfonate|2-(methylsulfanyl)ethanesulfonic acid|2-(methylthio)ethanesulfonic acid|Methyl CoM|Methylcoenzym M|Methylcoenzyme M|methyl coenzyme M|methyl-coenzyme M|metilcoenzima M		http://purl.obolibrary.org/obo/CHEBI_17827	
CHEBI:17828	biolink:ChemicalEntity	2,3-dihydroxyindole		KEGG:C02775	infores:chebi	1H-indole-2,3-diol|2,3-Dihydroxyindole|2,3-dihydroxyindole|Dihydroxyindole		http://purl.obolibrary.org/obo/CHEBI_17828	
CHEBI:17830	biolink:ChemicalEntity	7,8-diaminononanoate		KEGG:C01037	infores:chebi	7,8-diaminononanoate		http://purl.obolibrary.org/obo/CHEBI_17830	
CHEBI:17831	biolink:ChemicalEntity	heparosan-N-sulfate D-glucuronic acid	A heparan sulfate composed of a backbone of repeating beta-D-glucuronosyl-(1->4)-N-sulfonyl-alpha-D-glucosamine units joined by (1->4)-linkages.	KEGG:C04196|PMID:16860191	infores:chebi	Heparosan-N-sulfate D-glucuronate|[4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->]n|[4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNS-(1->]n|poly[(1->4)-(beta-D-glucopyranosyluronic acid)-(1->4)-2-deoxy-2-sulfoamino-alpha-D-glucopyranosyl]|poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-sulfo-alpha-D-glucosaminyl]		http://purl.obolibrary.org/obo/CHEBI_17831	
CHEBI:17832	biolink:ChemicalEntity	1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine	An sn-glycero-3-phosphocholine substituted at the 1-oxygen by an alk-1-enyl group.	KEGG:C04517|MetaCyc:CPD-563	infores:chebi	1-(1-Alkenyl)-sn-glycero-3-phosphocholine|1-Alkenyl-sn-glycero-3-phosphocholine|1-Alkenylglycerophosphocholine|1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine|1-O-Alk-1-enyl-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_17832	
CHEBI:17833	biolink:ChemicalEntity	gentamycin	Any of a group of aminoglycoside antibiotics produced by fermentation of some Micromonospora spp.	CAS:1403-66-3|DrugBank:DB00798|KEGG:C00505	infores:chebi	4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside|Gentamicin|gentamycins		http://purl.obolibrary.org/obo/CHEBI_17833	
CHEBI:17835	biolink:ChemicalEntity	2-phospho-D-glyceric acid	A 2-phosphoglyceric acid in which the glyceric acid moiety has D (R) configuration.	DrugBank:DB03465|HMDB:HMDB0003391|KEGG:C00631|KNApSAcK:C00000123|MetaCyc:2-PG|PDBeChem:2PG|PMID:15299448|PMID:22750626|PMID:24430205|Reaxys:1726823	infores:chebi	(2R)-3-hydroxy-2-(phosphonooxy)propanoic acid|2-PHOSPHOGLYCERIC ACID|2-Phospho-D-glycerate|2-phospho-D-glycerate|D-Glycerate 2-phosphate|D-glycerate 2-phosphate		http://purl.obolibrary.org/obo/CHEBI_17835	
CHEBI:17836	biolink:ChemicalEntity	4-aminobenzoate	An  aromatic amino-acid anion that is the conjugate base of 4-aminobenzoic acid.	CAS:2906-28-7|Gmelin:82609|KEGG:C00568|Reaxys:3904778|UM-BBD_compID:c0550	infores:chebi	4-aminobenzoate|4-aminobenzoic acid, ion(1-)|p-aminobenzoate		http://purl.obolibrary.org/obo/CHEBI_17836	
CHEBI:17837	biolink:ChemicalEntity	D-tagatose 6-phosphate			infores:chebi	6-O-phosphono-D-lyxo-hex-2-ulose|6-O-phosphono-D-tagatose|D-lyxo-hex-2-ulose 6-(dihydrogen phosphate)|D-tagatose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17837	
CHEBI:17838	biolink:ChemicalEntity	(3S)-3-hydroxy-L-aspartate(2-)			infores:chebi	(2S,3S)-2-amino-3-hydroxybutanedioate|(3S)-3-hydroxy-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_17838	
CHEBI:17839	biolink:ChemicalEntity	7,8-dihydropteroate	A pteroate that is the conjugate base of 7,8-dihydropteroic acid, arising from deprotonation of the carboxy group.	KEGG:C00921|MetaCyc:7-8-DIHYDROPTEROATE|PMID:9118956	infores:chebi	4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoate|7,8-dihydropteroate		http://purl.obolibrary.org/obo/CHEBI_17839	
CHEBI:1784	biolink:ChemicalEntity	biphenyl-4-amine	An aminobiphenyl that is biphenyl substituted by an amino group at position 4.	CAS:92-67-1|Gmelin:365629|HMDB:HMDB0013195|KEGG:C10998|PMID:12778203|PMID:15880493|PMID:20433335|PMID:841184|PMID:8847111|Reaxys:386533|Wikipedia:4-Aminobiphenyl	infores:chebi	4-Aminobiphenyl|4-amino-1,1'-biphenyl|4-aminodiphenyl|4-biphenylamine|[1,1'-biphenyl]-4-amine|biphenyl-4-ylamine|p-aminodiphenyl|p-biphenylamine|p-phenylaniline|p-xenylamine|paraaminodiphenyl		http://purl.obolibrary.org/obo/CHEBI_1784	
CHEBI:17840	biolink:ChemicalEntity	indoxyl	A member of the class of hydroxyindoles that is 1H-indole substituted by a hydroxy group at position 3.	CAS:480-93-3|KEGG:C05658|Reaxys:3028	infores:chebi	1H-indol-3-ol|Indoxyl|indoxyl		http://purl.obolibrary.org/obo/CHEBI_17840	
CHEBI:17842	biolink:ChemicalEntity	trypanothione		Beilstein:6559471|CAS:96304-42-6|DrugBank:DB03470|KEGG:C02090|PDBeChem:GCG	infores:chebi	(2S,7R,26R,31S)-2,31-diamino-5,8,11,22,25,28-hexaoxo-7,26-bis(sulfanylmethyl)-6,9,12,16,21,24,27-heptaazadotriacontane-1,32-dioic acid|(2S,7R,26R,31S)-2,31-diamino-7,26-bis(mercaptomethyl)-5,8,11,22,25,28-hexaoxo-6,9,12,16,21,24,27-heptaazadotriacontane-1,32-dioic acid|BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE|N1,N8-Bis(gamma-L-glutamyl-L-cysteinyl-glycyl)spermidine|N1,N8-Bis(glutathionyl)spermidine|N1,N8-Bis-(gamma-L-glutamyl-L-cysteinyl-glycyl)-spermidine|N1,N8-Bis-(glutathionyl)spermidine|Reduced trypanothione|TSH|Trypanothion|Trypanothione		http://purl.obolibrary.org/obo/CHEBI_17842	
CHEBI:17843	biolink:ChemicalEntity	transfer RNA	A single-stranded RNA molecule containing about 70-90 nucleotides, folded by intrastrand base pairing into a characteristic secondary ('cloverleaf') structure that carries a specific amino acid and matches it to its corresponding codon on an mRNA during protein synthesis.	CAS:9014-25-9|KEGG:C00066	infores:chebi	RNA, transfer|tRNA|transfer RNA		http://purl.obolibrary.org/obo/CHEBI_17843	
CHEBI:17844	biolink:ChemicalEntity	2-amino-3-oxobutanoic acid	An alpha-amino acid that is acetoacetic acid which is substituted by an amino group at position 2.	CAS:6531-42-6|KEGG:C03214	infores:chebi	2-Amino-3-oxobutanoate|2-Amino-acetoacetate|2-amino-3-ketobutyrate|2-amino-3-oxobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_17844	
CHEBI:17845	biolink:ChemicalEntity	1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol		KEGG:C04673	infores:chebi	1-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine|1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol|1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol|Amidino-3-keto-scyllo-inosamine		http://purl.obolibrary.org/obo/CHEBI_17845	
CHEBI:17846	biolink:ChemicalEntity	(S)-naringenin	The (S)-enantiomer of naringenin.	CAS:480-41-1|DrugBank:DB03467|HMDB:HMDB0002670|KEGG:C00509|KNApSAcK:C00000982|LIPID_MAPS_instance:LMPK12140001|MetaCyc:NARINGENIN-CMPD|PDBeChem:NAR|PMID:11093936|PMID:17664077|Reaxys:90699|Wikipedia:Naringenin	infores:chebi	(-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one|(-)-(2S)-Naringenin|(-)-(2S)-naringenin|(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2S)-Naringenin|(2S)-naringenin|(S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|4',5,7-Trihydroxyflavanone|4',5,7-trihydroxyflavanone|NARINGENIN|Naringenin|naringetol|pelargidanon|salipurpol		http://purl.obolibrary.org/obo/CHEBI_17846	
CHEBI:17847	biolink:ChemicalEntity	p-cresol	A cresol that consists of toluene substituted by a hydroxy group at position 4. It is a metabolite of aromatic amino acid metabolism produced by intestinal microflora in humans and animals.	CAS:106-44-5|DrugBank:DB01688|Gmelin:2779|HMDB:HMDB0001858|KEGG:C01468|KNApSAcK:C00002645|MetaCyc:CPD-108|PDBeChem:PCR|PMID:12427124|PMID:17660685|Reaxys:1305151|UM-BBD_compID:c0127|Wikipedia:P-cresol	infores:chebi	1-hydroxy-4-methylbenzene|4-Cresol|4-Hydroxytoluene|4-Methylphenol|4-methylphenol|P-CRESOL|p-Cresol|p-Kresol|p-methylphenol|p-tolyl alcohol|paracresol		http://purl.obolibrary.org/obo/CHEBI_17847	
CHEBI:17848	biolink:ChemicalEntity	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero 3-phosphocholine in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl	KEGG:C01282	infores:chebi	1-Acyl-2-oleoyl-sn-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_17848	
CHEBI:17852	biolink:ChemicalEntity	homocitric acid		CAS:3562-74-1|KEGG:C01251	infores:chebi	2-hydroxybutane-1,2,4-tricarboxylic acid|3-Hydroxy-3-carboxyadipic acid|Homocitric acid		http://purl.obolibrary.org/obo/CHEBI_17852	
CHEBI:17853	biolink:ChemicalEntity	S-acetylcysteamine		Beilstein:1743121|KEGG:C03537	infores:chebi	S-(2-aminoethyl) ethanethioate|S-Acetylthioethanolamine		http://purl.obolibrary.org/obo/CHEBI_17853	
CHEBI:17854	biolink:ChemicalEntity	cyclohexanone	A cyclic ketone that consists of cyclohexane bearing a single oxo substituent.	CAS:108-94-1|DrugBank:DB02060|HMDB:HMDB0003315|KEGG:C00414|MetaCyc:CYCLOHEXANONE|PDBeChem:CYH|PMID:20928898|PMID:21556397|PMID:21647476|PMID:21766129|PMID:7814101|PPDB:1308|Patent:GB310055|Patent:US2223493|Patent:US2223494|Patent:US2285914|Reaxys:385735|UM-BBD_compID:c0195|Wikipedia:Cyclohexanone	infores:chebi	CYCLOHEXANONE|Cyclohexanone|Cyclohexyl ketone|Ketocyclohexane|Ketohexamethylene|Oxocyclohexane|cyclohexanone		http://purl.obolibrary.org/obo/CHEBI_17854	
CHEBI:17855	biolink:ChemicalEntity	triglyceride	Any glyceride resulting from the condensation of all three hydroxy groups of glycerol (propane-1,2,3-triol) with fatty acids.	KEGG:C00422|LIPID_MAPS_class:LMGL0301|PMID:2474544	infores:chebi	Triacylglycerol|Triglycerid|Triglyceride|Triglyzerid|a triacylglycerol|triacylglycerols|triglycerides		http://purl.obolibrary.org/obo/CHEBI_17855	
CHEBI:17856	biolink:ChemicalEntity	glucuronoxylan 4-O-methyl-D-glucuronate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_17856	
CHEBI:17857	biolink:ChemicalEntity	4-methyl-5-(2-phosphonooxyethyl)thiazole		Beilstein:195538|DrugBank:DB03145|KEGG:C04327|KNApSAcK:C00007608|PDBeChem:TZP	infores:chebi	2-(4-methyl-1,3-thiazol-5-yl)ethyl dihydrogen phosphate|4-METHYL-5-HYDROXYETHYLTHIAZOLE PHOSPHATE|4-Methyl-5-(2-phosphoethyl)-thiazole|4-Methyl-5-(2-phosphono-oxyethyl)-thiazole|4-methyl-5-(2-phosphonooxyethyl)-thiazole|PHOSPHORIC ACID MONO-[2-(4-METHYL-THIAZOL-5-YL)-ETHYL] ESTER		http://purl.obolibrary.org/obo/CHEBI_17857	
CHEBI:17858	biolink:ChemicalEntity	glutathione disulfide		CAS:27025-41-8|DrugBank:DB03310|Drug_Central:5130|KEGG:C00127|KEGG:D00031|PDBeChem:GDS	infores:chebi	(2S,2'S)-5,5'-[disulfanediylbis({(2R)-3-[(carboxymethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-amino-5-oxopentanoic acid)|GSSG|Glutathione disulfide|OXIDIZED GLUTATHIONE DISULFIDE|Oxidized glutathione|Oxiglutatione|glutathione disulphide|oxidised glutathione		http://purl.obolibrary.org/obo/CHEBI_17858	
CHEBI:17859	biolink:ChemicalEntity	glutaric acid	An alpha,omega-dicarboxylic acid that is a linear five-carbon dicarboxylic acid.	CAS:110-94-1|DrugBank:DB03553|Gmelin:26809|HMDB:HMDB0000661|KEGG:C00489|KNApSAcK:C00001184|LIPID_MAPS_instance:LMFA01170046|PDBeChem:GUA|PMID:24297153|PMID:24587932|PMID:24900967|Reaxys:1209725|Wikipedia:Glutaric_acid	infores:chebi	1,3-Propanedicarboxylic acid|1,5-pentanedioic acid|GLUTARIC ACID|Glutaric acid|Glutarsaeure|Pentanedioic acid|pentanedioic acid		http://purl.obolibrary.org/obo/CHEBI_17859	
CHEBI:17860	biolink:ChemicalEntity	6-phospho-2-dehydro-3-deoxy-D-galactonic acid		KEGG:C01286|PDBeChem:KDP	infores:chebi	2-Dehydro-3-deoxy-D-galactonate 6-phosphate|2-dehydro-3-deoxy-D-galactonate 6-phosphate|6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_17860	
CHEBI:17861	biolink:ChemicalEntity	4-chlorobenzoate	A chlorobenzoate that is the conjugate base of 4-chlorobenzoic acid.	Gmelin:326210|KEGG:C02370|Reaxys:3904780|UM-BBD_compID:c0103	infores:chebi	4-chlorobenzoate|p-chlorobenzoate|pCl-benzoate anion		http://purl.obolibrary.org/obo/CHEBI_17861	
CHEBI:17862	biolink:ChemicalEntity	3-dehydrosphinganine	A 2-amino-1-hydroxyoctadecan-3-one that has S-configuration.	Beilstein:6792651|KEGG:C02934|LIPID_MAPS_instance:LMSP01020002|PMID:4315749|PMID:4362562|Reaxys:6792651	infores:chebi	(2S)-2-amino-1-hydroxyoctadecan-3-one|3-Dehydro-D-sphinganine|3-Dehydrosphinganine|3-dehydro-D-sphinganine|3-ketodihydrosphingosine|3-ketosphinganine		http://purl.obolibrary.org/obo/CHEBI_17862	
CHEBI:17863	biolink:ChemicalEntity	cellobiono-1,5-lactone	A disaccharide consisting of D-glucono-1,5-lactone having a beta-D-glucosyl residue at the 4-position.	CAS:52762-22-8|KEGG:C01093|KEGG:G10590	infores:chebi	Cellobiono-1,5-lactone|Cellobionolactone|Cellobiose-1,5-lactone|D-cellobiono-1,5-lactone|beta-D-glucopyranosyl-(1->4)-D-glucono-1,5-lactone		http://purl.obolibrary.org/obo/CHEBI_17863	
CHEBI:17864	biolink:ChemicalEntity	taurolithocholic acid sulfate	The steroid sulfate of taurolithocholic acid.	Beilstein:9174999|CAS:15324-65-9|HMDB:HMDB0002580|KEGG:C03642|LIPID_MAPS_instance:LMST05020003|PMID:24177139|PMID:8437507|PMID:871063|PMID:894140|Reaxys:9174999	infores:chebi	(3alpha-sulfato-5beta-cholan-24-oyl)-2'-aminoethanesulfonate|2-[(24-oxo-3alpha-sulfooxy-5beta-cholan-24-yl)amino]ethanesulfonic acid|3alpha-Sulfatolithocholyltaurine|Slct-3-sulfate|TLC-S|Taurolithocholate 3-sulfate|Taurolithocholate sulfate|Taurolithocholic acid 3-sulfate		http://purl.obolibrary.org/obo/CHEBI_17864	
CHEBI:17865	biolink:ChemicalEntity	4-methyl-2-oxopentanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 4-methyl-2-oxopentanoic acid.	KEGG:C00233|Reaxys:3904096	infores:chebi	2-Oxoisocaproate|4-methyl-2-oxopentanoate|alpha-ketoisocaproate		http://purl.obolibrary.org/obo/CHEBI_17865	
CHEBI:17866	biolink:ChemicalEntity	digallate		KEGG:C01572	infores:chebi	3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoate|digallate		http://purl.obolibrary.org/obo/CHEBI_17866	
CHEBI:17868	biolink:ChemicalEntity	1-palmitoylglycerone 3-phosphate		CAS:17378-38-0|KEGG:C01192	infores:chebi	1-palmitoylglycerone 3-phosphate|2-oxo-3-(phosphonooxy)propyl hexadecanoate|Hexadecanoic acid 2-oxo-3-(phosphonooxy)propyl ester|Hexadecanoyl dihydroxyacetone phosphate|Palmitoyl dihydroxyacetone phosphate|Palmitoyl glycerone phosphate|Palmitoylglycerone phosphate		http://purl.obolibrary.org/obo/CHEBI_17868	
CHEBI:17869	biolink:ChemicalEntity	6-hydroxyhexanoic acid	An omega-hydroxy fatty acid comprising hexanoic acid having a hydroxy group at the 6-position.	CAS:1191-25-9|HMDB:HMDB0012843|KEGG:C06103|LIPID_MAPS_instance:LMFA01050015|PMID:14698179|PMID:6630146|Reaxys:1236785	infores:chebi	5-carboxypentanol|5-hydroxypentanecarboxylic acid|6-Hydroxyhexanoate|6-Hydroxyhexanoic acid|6-hydroxy caproic acid|6-hydroxycaproic acid|6-hydroxyhexanoic acid|epsilon-hydroxycaproic acid|epsilon-hydroxyhexanoic acid		http://purl.obolibrary.org/obo/CHEBI_17869	
CHEBI:17871	biolink:ChemicalEntity	3-hydroxypropanal		CAS:2134-29-4|KEGG:C00969	infores:chebi	3-Hydroxypropanal|3-hydroxypropanal		http://purl.obolibrary.org/obo/CHEBI_17871	
CHEBI:17872	biolink:ChemicalEntity	2-oxo-2H-pyran-4,6-dicarboxylic acid		KEGG:C03671	infores:chebi	2-Pyrone-4,6-dicarboxylate|2-oxo-2H-pyran-4,6-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17872	
CHEBI:17874	biolink:ChemicalEntity	dihydrozeatin	A 6-alkylaminopurine that is 7H-purin-6-amine where one of the hydrogens of the amino group is replaced by a 4-hydroxy-3-methylbutyl group. It is an intermediate in the zeatin biosynthesis.	CAS:23599-75-9|HMDB:HMDB0012215|KEGG:C02029|KNApSAcK:C00000093|MetaCyc:CPD-332|PDBeChem:WA2|PMID:20488581|PMID:22832308|PMID:24325449|Reaxys:1215977	infores:chebi	(2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol|2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol|2-methyl-4-(9H-purin-6-ylamino)butan-1-ol|Dihydrozeatin|N(6)-(4-hydroxyisopentanyl)adenine|N6-(4-Hydroxyisopentanyl)adenine|dihydrozeatin		http://purl.obolibrary.org/obo/CHEBI_17874	
CHEBI:17875	biolink:ChemicalEntity	quercetin 3,3'-bissulfate	A quercetin bissulfate having sulfo groups at positions 3 and 3'.	KEGG:C01155|KNApSAcK:C00004960|MetaCyc:QUERCETIN-33-BISSULFATE|Reaxys:3639579	infores:chebi	5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl hydrogen sulfate|Quercetin 3,3'-bissulfate|quercetin 3,3'-bis(hydrogen sulfate)		http://purl.obolibrary.org/obo/CHEBI_17875	
CHEBI:17876	biolink:ChemicalEntity	rifamycin B		CAS:13929-35-6|KEGG:C01848|LIPID_MAPS_instance:LMPK05000003	infores:chebi	4-O-(Carboxymethyl)rifamycin|Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)-oxy)-, 21-acetate|Rifamycin B|[(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetyloxy-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yloxy]acetic acid		http://purl.obolibrary.org/obo/CHEBI_17876	
CHEBI:17877	biolink:ChemicalEntity	FADH2		Beilstein:1208989|CAS:1910-41-4|KEGG:C01352|PDBeChem:FDA	infores:chebi	1,5-dihydro-FAD|DIHYDROFLAVINE-ADENINE DINUCLEOTIDE|FADH2|adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)|flavin adenine dinucleotide (reduced)		http://purl.obolibrary.org/obo/CHEBI_17877	
CHEBI:17878	biolink:ChemicalEntity	2-hydroxycyclohexan-1-one		CAS:533-60-8|KEGG:C01147	infores:chebi	2-Hydroxycyclohexan-1-one|2-Hydroxycyclohexanone|2-hydroxycyclohexan-1-one|Adipoin		http://purl.obolibrary.org/obo/CHEBI_17878	
CHEBI:17879	biolink:ChemicalEntity	4-hydroxybenzoate	The conjugate base of 4-hydroxybenzoic acid, comprising a 4-hydroxybenzoic acid core with a proton missing to give a charge of -1.	CAS:456-23-5|Gmelin:326508|KEGG:C00156|MetaCyc:4-hydroxybenzoate|PMID:35585492|PMID:36161690|Reaxys:3589159|UM-BBD_compID:c0104	infores:chebi	4-hydroxybenzoate|4-hydroxybenzoic acid, ion(1-)|p-hydroxybenzoate		http://purl.obolibrary.org/obo/CHEBI_17879	
CHEBI:17881	biolink:ChemicalEntity	5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one		KEGG:C05155	infores:chebi	5-Amino-4-chloro-2-(2-hydroxymuconoyl)-3(2H)-pyridazinone|5-amino-4-chloro-2-(2-hydroxymuconoyl)-3(2H)-pyridazinone|6-(4-amino-5-chloro-6-oxopyridazin-1(6H)-yl)-5-hydroxy-6-oxohexa-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_17881	
CHEBI:17882	biolink:ChemicalEntity	UDP-N-acetylmuramic acid			infores:chebi	uridine 5'-(3-{2-acetylamino-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucopyranosyl} dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_17882	
CHEBI:17883	biolink:ChemicalEntity	hydrogen chloride	A mononuclear parent hydride consisting of covalently bonded hydrogen and chlorine atoms.	CAS:7647-01-0|Drug_Central:4568|Gmelin:322|HMDB:HMDB0002306|KEGG:C01327|KEGG:D02057|MetaCyc:HCL|PMID:15823700|PMID:17492841|PMID:22804993|Reaxys:1098214|Wikipedia:HCl|Wikipedia:Hydrochloric_acid	infores:chebi	Chlorwasserstoff|HCl|Hydrochloride|Hydrogen chloride|Hydrogenchlorid|Wasserstoffchlorid|[HCl]|chlorane|chloridohydrogen|chlorure d'hydrogene|cloruro de hidrogeno|hydrochloric acid|hydrogen chloride		http://purl.obolibrary.org/obo/CHEBI_17883	
CHEBI:17884	biolink:ChemicalEntity	N(2)-phenylacetyl-L-glutamine	An a N(2)-phenylacetylglutamine having L-configuration.	CAS:28047-15-6|HMDB:HMDB0006344|KEGG:C04148|MetaCyc:CPD-1097|PMID:14709615|PMID:22770225|PMID:2791363|Reaxys:2593680|Wikipedia:Phenylacetylglutamine	infores:chebi	N(2)-(phenylacetyl)-L-glutamine|alpha-N-Phenylacetyl-L-glutamine|phenylacetyl-L-glutamine|phenylacetylglutamine		http://purl.obolibrary.org/obo/CHEBI_17884	
CHEBI:17885	biolink:ChemicalEntity	CDP-glycerol	A nucleotide-alditol having cytidine-5'-diphosphate and glycerol as the nucleotide and alditol components respectively.	CAS:6665-99-2|FooDB:FDB030719|HMDB:HMDB0059599|PMID:13382807|PMID:13911452|PMID:14506262|PMID:16344011|PMID:18723614|PMID:27795311|PMID:29884773|PMID:34255834|PMID:3935442	infores:chebi	CDP-glycerol|cytidine 5'-[3-(2,3-dihydroxypropyl) dihydrogen diphosphate]|cytidine 5'-diphosphate glycerol|cytidine 5'-pyrophosphate, 2,3-dihydroxypropyl ester|cytidine diphosphate glycerol|cytidine diphosphoglycerol		http://purl.obolibrary.org/obo/CHEBI_17885	
CHEBI:17886	biolink:ChemicalEntity	D-tagaturonate	Conjugate base of D-tagaturonic acid.	Beilstein:3907133|KEGG:C00558	infores:chebi	D-Tagaturonate|D-Tagaturonic acid|D-arabino-hex-5-ulosonate|keto-D-tagaturonate		http://purl.obolibrary.org/obo/CHEBI_17886	
CHEBI:17888	biolink:ChemicalEntity	6-phospho-beta-D-glucosyl-(1->4)-D-glucose	A disaccharide phosphate consisting of cellobiose having a monophosphate group at the 6'-position.	Beilstein:10613051	infores:chebi	4-O-(6-O-phosphono-beta-D-glucopyranosyl)-D-glucopyranose|6'-O-phosphonocellobiose|6'-phosphocellobiose|6-O-phosphono-beta-D-glucopyranosyl-(1->4)-D-glucopyranose|6-phospho-beta-D-glucoside-(1,4)-D-glucose|6-phospho-beta-D-glucosyl-(1,4)-D-glucose|cellobiose monophosphate		http://purl.obolibrary.org/obo/CHEBI_17888	
CHEBI:17889	biolink:ChemicalEntity	isopyridoxal	A pyridinecarbaldehyde that is pyridine-5-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 4 respectively.	CAS:66-72-8|HMDB:HMDB0004290|KEGG:C06051|MetaCyc:CPD-383|PMID:13702476|PMID:22770225|PMID:5769992|Reaxys:383768	infores:chebi	5-hydroxy-4-(hydroxymethyl)-6-methylpyridine-3-carbaldehyde|Isopyridoxal|isopyridoxal		http://purl.obolibrary.org/obo/CHEBI_17889	
CHEBI:17890	biolink:ChemicalEntity	tryptophol	An indolyl alcohol that is ethanol substituted by a 1H-indol-3-yl group at position 2.	CAS:526-55-6|Gmelin:142970|HMDB:HMDB0003447|KEGG:C00955|KNApSAcK:C00000114|MetaCyc:CPD-341|PMID:10856636|PMID:12499363|PMID:16664264|PMID:19842066|PMID:23413824|PMID:24032669|PMID:24253838|Reaxys:125553|Wikipedia:Tryptophol	infores:chebi	1H-indole-3-ethanol|1H-indolyl-3-ethanol|2-(1H-indol-3-yl)ethanol|2-(indol-3-yl)ethanol|3-(2-hydroxyethyl)indole|Indole-3-ethanol|Tryptophanol|Tryptophol|indole-3-ethanol		http://purl.obolibrary.org/obo/CHEBI_17890	
CHEBI:17891	biolink:ChemicalEntity	donor	A molecular entity that can transfer ("donate") an electron, a pair of electrons, an atom or a group to another molecular entity.	KEGG:C01351	infores:chebi	Donator|Donor|donneur		http://purl.obolibrary.org/obo/CHEBI_17891	
CHEBI:17892	biolink:ChemicalEntity	L-rhamnulose 1-phosphate	A deoxyketohexose phosphate consisting of L-rhamnulose having a monophosphate group at the 1-position.	Beilstein:6143004|CAS:444-09-7|KEGG:C01131|KNApSAcK:C00019653|PMID:1092965|PMID:14339000|PMID:17645352|PMID:22735612|PMID:4208690|PMID:4975916|PMID:5339367|PMID:8774862	infores:chebi	6-deoxy-1-O-phosphono-L-fructose|6-deoxy-L-fructose 1-(dihydrogen phosphate)|L-Rhamnulose 1-phosphate|Rhamnulose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_17892	
CHEBI:17893	biolink:ChemicalEntity	(2R)-2-hydroxy monocarboxylic acid	A 2-hydroxy monocarboxylic acid having (2R)-configuration.	KEGG:C02489|KEGG:C15487	infores:chebi	(2R)-2-hydroxy monocarboxylic acids|(2R)-Hydroxy-carboxylate|(R)-2-Hydroxyacid|(R)-2-Hydroxycarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17893	
CHEBI:17895	biolink:ChemicalEntity	L-tyrosine	An optically active form of tyrosine having L-configuration.	CAS:60-18-4|DrugBank:DB00135|Drug_Central:2786|ECMDB:ECMDB00158|Gmelin:50929|HMDB:HMDB0000158|KEGG:C00082|KEGG:D00022|KNApSAcK:C00001397|MetaCyc:TYR|PDBeChem:TYR|PMID:15171683|PMID:22360849|PMID:22402312|Reaxys:392441|UM-BBD_compID:c0234|Wikipedia:Tyrosine|YMDB:YMDB00364	infores:chebi	(-)-alpha-amino-p-hydroxyhydrocinnamic acid|(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid|(S)-(-)-Tyrosine|(S)-2-Amino-3-(p-hydroxyphenyl)propionic acid|(S)-3-(p-Hydroxyphenyl)alanine|(S)-Tyrosine|(S)-alpha-amino-4-hydroxybenzenepropanoic acid|4-hydroxy-L-phenylalanine|L-Tyrosin|L-Tyrosine|L-tyrosine|TYROSINE|Tyr|Tyrosine|Y		http://purl.obolibrary.org/obo/CHEBI_17895	
CHEBI:17897	biolink:ChemicalEntity	L-rhamnulose	A deoxyketohexose consisting of L-fructose lacking the 6-hydroxy group.	CAS:14807-05-7|FooDB:FDB027362|HMDB:HMDB0010207|KEGG:C00861|KNApSAcK:C00019652|MetaCyc:RHAMNULOSE|PMID:13825387|PMID:20516598|PMID:23070627|Reaxys:1723712	infores:chebi	6-deoxy-L-arabino-hex-2-ulose|6-deoxy-L-fructose|L-Rhamnulose|L-rhamnulose		http://purl.obolibrary.org/obo/CHEBI_17897	
CHEBI:17898	biolink:ChemicalEntity	all-trans-retinal	A retinal in which all four exocyclic double bonds have E- (trans-) geometry.	CAS:116-31-4|Chemspider:553582|FooDB:FDB030668|HMDB:HMDB0001358|KEGG:C00376|LIPID_MAPS_instance:LMPR01090002|MetaCyc:RETINAL|PDBeChem:RET|PMID:12168520|PMID:15500295|PMID:15686550|PMID:15724104|PMID:16004575|PMID:16054134|PMID:16128572|PMID:17326003|PMID:21447403|PMID:21995425|PMID:22162152|PMID:22198730|PMID:22220722|PMID:22417174|PMID:22428905|PMID:22431612|PMID:22515697|PMID:22529810|PMID:22559266|PMID:22621924|PMID:22841964|PMID:22879987|PMID:26568132|PMID:28780307|PMID:31931077|PMID:32212312|PMID:32371567|PMID:32492112|PMID:33034385|PMID:33334878|Reaxys:1914183|Wikipedia:Retinal	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal|E-retinal|all-E-retinal|all-trans-retinal|all-trans-retinaldehyde|all-trans-retinene|all-trans-vitamin A aldehyde|axerophthal|retinal|retinaldehyde|retinene|retinene 1|retinyl aldehyde|trans-retinal|trans-vitamin A aldehyde|vitamin A aldehyde|vitamin A1 aldehyde		http://purl.obolibrary.org/obo/CHEBI_17898	
CHEBI:17899	biolink:ChemicalEntity	7alpha-hydroxycholest-4-en-3-one	A cholestanoid consisting of a cholesterol core having an oxo group at the 3-position, a C=C bond at the 4,5-position and an alpha-hydroxy group at the 7-position.	CAS:3862-25-7|KEGG:C05455|LIPID_MAPS_instance:LMST04030123	infores:chebi	7alpha-Hydroxy-4-cholesten-3-one|7alpha-Hydroxycholest-4-en-3-one|7alpha-hydroxycholest-4-en-3-one|Cholest-4-en-7alpha-ol-3-one		http://purl.obolibrary.org/obo/CHEBI_17899	
CHEBI:17901	biolink:ChemicalEntity	6-O-acetyl-D-glucose		KEGG:C02655	infores:chebi	6-Acetyl-D-glucose|6-O-acetyl-D-glucopyranose|6-acetyl-D-glucose		http://purl.obolibrary.org/obo/CHEBI_17901	
CHEBI:17902	biolink:ChemicalEntity	N-carbamoylputrescine	An N-substituted putrescine where the N-substituent is a carbamoyl group.	CAS:6851-51-0|KEGG:C00436|KNApSAcK:C00001404	infores:chebi	1-(4-aminobutyl)urea|N-Carbamoylputrescine|N-carbamoylputrescine		http://purl.obolibrary.org/obo/CHEBI_17902	
CHEBI:17903	biolink:ChemicalEntity	4-(dimethylamino)azobenzene		CAS:60-11-7|KEGG:C03764	infores:chebi	4-(Dimethylamino)azobenzene|4-(Dimethylamino)phenylazobenzene|4-(N,N-Dimethylamino)azobenzene|4-(Phenylazo)-N,N-dimethylaniline|4-(dimethylamino)azobenzene|Dimethyl yellow|Methyl yellow|N,N-Dimethyl-4-(phenylazo)benzenamine|N,N-dimethyl-4-(phenylazo)aniline|N,N-dimethyl-4-(phenylazo)benzenamine|N,N-dimethyl-4-(phenyldiazenyl)aniline		http://purl.obolibrary.org/obo/CHEBI_17903	
CHEBI:17905	biolink:ChemicalEntity	coenzyme M	An organosulfonic acid consisting of sulfonic acid having a 2-mercaptoethyl group attached to sulfur.	CAS:3375-50-6|COMe:MOL000060|Drug_Central:1711|Gmelin:240303|HMDB:HMDB0003745|KEGG:C03576|KNApSAcK:C00000761|LINCS:LSM-6047|MetaCyc:CoM|PDBeChem:COM|PMID:24151448|Reaxys:1098878	infores:chebi	1-THIOETHANESULFONIC ACID|2-Mercaptoethanesulfonate|2-mercaptoethanesulfonic acid|2-mercaptoethanesulphonic acid|2-mercaptoethylsulfonate|2-sulfanylethanesulfonic acid|2-sulfanylethylsulfonate|CoM|Coenzym M|Coenzyme M|HS-CoM|Mesna|beta-mercaptoethanesulfonic acid|coenzima M|reduced CoM|reduced coenzyme M		http://purl.obolibrary.org/obo/CHEBI_17905	
CHEBI:17906	biolink:ChemicalEntity	aminoacetone	A propanone consisting of acetone having an amino group at the 1-position.	CAS:298-08-8|KEGG:C01888	infores:chebi	1-AMINO-PROPAN-2-ONE|1-Amino-2-propanone|1-aminopropan-2-one|Aminoacetone		http://purl.obolibrary.org/obo/CHEBI_17906	
CHEBI:17907	biolink:ChemicalEntity	styrene oxide	An epoxide that is oxirane in which one of the hydrogens has been replaced by a phenyl group.	CAS:96-09-3|Gmelin:50213|KEGG:C02083|MetaCyc:2-Phenyloxirane|PMID:11551533|PMID:19245253|PMID:24320693|Reaxys:108582|UM-BBD_compID:c0037|Wikipedia:Styrene_oxide	infores:chebi	(epoxyethyl)benzene|1,2-epoxy-1-phenylethane|1,2-epoxyethylbenzene|1-phenyl-1,2-epoxyethane|1-phenyloxirane|2-phenyloxirane|Styrene oxide|Styrene-7,8-oxide|alpha,beta-epoxystyrene|epoxyethylbenzene|epoxystyrene|phenethylene oxide|phenyl oxirane|phenylethylene oxide|phenyloxirane|styrene 7,8-oxide|styrene epoxide|styrene oxide|styrene-7,8-oxide|styryl oxide		http://purl.obolibrary.org/obo/CHEBI_17907	
CHEBI:17909	biolink:ChemicalEntity	polysulfur		CAS:7704-34-9|CAS:9035-99-8|KEGG:C00087|Pesticides:sulfur	infores:chebi	S|Sn|Sulfur|Sulfur, precipitated|polysulfur|sulfur, homopolymer|sulphur		http://purl.obolibrary.org/obo/CHEBI_17909	
CHEBI:17913	biolink:ChemicalEntity	streptidine 6-phosphate	A derivative of streptidine having a phosphate group at the 6-position.	CAS:73679-08-0|KEGG:C01121	infores:chebi	(1S,2R,3S,4S,5R,6S)-2,4-bis(carbamimidamido)-3,5,6-trihydroxycyclohexyl dihydrogen phosphate|D-Streptamine, N,N'-bis(aminoiminomethyl)-, 6-(dihydrogen phosphate)|Streptidine 6-phosphate|Streptidine-6-phosphate		http://purl.obolibrary.org/obo/CHEBI_17913	
CHEBI:17915	biolink:ChemicalEntity	hexano-6-lactone	A epsilon-lactone that is oxepane substituted by an oxo group at position 2.	CAS:502-44-3|Gmelin:675457|HMDB:HMDB0060476|KEGG:C01880|MetaCyc:CPD-101|PMID:24453135|Reaxys:106919|UM-BBD_compID:c0059|Wikipedia:Caprolactone	infores:chebi	1,6-hexanolide|1-Oxa-2-oxocycloheptane|2-Oxepanone|2-oxacycloheptanone|2-oxohexamethylene oxide|6-Hexanolide|6-hexanolactone|6-hydroxyhexanoic acid lactone|6-hydroxyhexanoic acid, epsilon-lactone|caprolactone|epsilon-Caprolactone|epsilon-caprolactone monomer|hexan-6-olide|hexano-6-lactone|hexanoic acid, epsilon-lactone|oxepan-2-one		http://purl.obolibrary.org/obo/CHEBI_17915	
CHEBI:17917	biolink:ChemicalEntity	L-allysine	An optically active form of allysine having L-configuration.	DrugBank:DB02571|KEGG:C04076|PDBeChem:DO2	infores:chebi	(2S)-2-amino-6-oxohexanoic acid|(S)-2-Amino-6-oxohexanoate|2-AMINO-6-OXO-HEXANOIC ACID|6-oxo-L-norleucine|Allysine|L-2-Aminoadipate 6-semialdehyde|L-6-oxonorleucine|L-Allysine|L-allysine		http://purl.obolibrary.org/obo/CHEBI_17917	
CHEBI:17919	biolink:ChemicalEntity	3-mercapto-2-mercaptomethylpropanoic acid	A sulfur-containing carboxylic acid consisting of isobutyric acid having mercapto substituents on both beta-carbons.	KEGG:C04371|KNApSAcK:C00000305	infores:chebi	3-Mercapto-2-mercaptomethylpropanoate|3-sulfanyl-2-(sulfanylmethyl)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_17919	
CHEBI:17920	biolink:ChemicalEntity	3-methyleneoxindole		CAS:1861-29-6|KEGG:C02796	infores:chebi	3-Methyleneoxindole|3-methylene-1,3-dihydro-2H-indol-2-one|3-methyleneoxindole|3-methylidene-1,3-dihydro-2H-indol-2-one		http://purl.obolibrary.org/obo/CHEBI_17920	
CHEBI:17924	biolink:ChemicalEntity	D-glucitol	The D-enantiomer of glucitol (also known as D-sorbitol).	Beilstein:4656395|CAS:50-70-4|DrugBank:DB01638|Drug_Central:2462|Gmelin:83162|HMDB:HMDB0000247|KEGG:C00794|KEGG:D00096|KNApSAcK:C00001173|PDBeChem:SOR|PMID:16901854|PMID:17336832|PMID:17979222|PMID:19443021|PMID:19695255|PMID:22735334|PMID:22878210|PMID:23683321|PMID:24643482|PMID:25108762|PMID:25568069|PMID:31537530|PPDB:1320|Reaxys:1721899|Wikipedia:Sorbitol	infores:chebi	(-)-sorbitol|(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol|D-(-)-sorbitol|D-Glucitol|D-SORBITOL|D-Sorbit|D-Sorbitol|D-glucitol|D-sorbitol|E 420|E-420|E420|G-ol|Glc-ol|L-Gulitol		http://purl.obolibrary.org/obo/CHEBI_17924	
CHEBI:17925	biolink:ChemicalEntity	alpha-D-glucose	D-Glucopyranose having alpha-configuration at the anomeric centre.	Beilstein:1281608|Beilstein:5730158|CAS:492-62-6|GlyGen:G58161NS|GlyTouCan:G58161NS|Gmelin:329225|KEGG:C00267|KNApSAcK:C00001122|PDBeChem:GLC|PMID:19443021|PMID:25568069|PMID:31537530	infores:chebi	ALPHA-D-GLUCOSE|WURCS=2.0/1,1,0/[a2122h-1a_1-5]/1/|alpha-D-Glc|alpha-D-Glucose|alpha-D-glucopyranose|alpha-D-glucose|alpha-dextrose		http://purl.obolibrary.org/obo/CHEBI_17925	
CHEBI:17926	biolink:ChemicalEntity	hydrogenobyrinic acid		Beilstein:4227766|CAS:23599-55-5|DrugBank:DB02460|KEGG:C06399	infores:chebi	Hydrogenobyrinate|Hydrogenobyrinic acid|Hydrogenobyrinsaeure		http://purl.obolibrary.org/obo/CHEBI_17926	
CHEBI:17927	biolink:ChemicalEntity	N(1)-acetylspermidine	An acetylspermidine having the acetyl group at the N1-position.	CAS:14278-49-0|HMDB:HMDB0001276|KEGG:C00612|MetaCyc:CPD-568|PMID:22770225|PMID:8446047|Reaxys:4176501	infores:chebi	1-N-acetylspermidine|N-{3-[(4-aminobutyl)amino]propyl}acetamide|N1-Acetylspermidine		http://purl.obolibrary.org/obo/CHEBI_17927	
CHEBI:17928	biolink:ChemicalEntity	1-amino-1-deoxy-scyllo-inositol 4-phosphate	A scyllo-inositol phosphate having a monophosphate group at the 4-position as well as the hydroxy group at the 1-position replaced by an amino group.	KEGG:C01283	infores:chebi	1-Amino-1-deoxy-scyllo-inositol 4-phosphate|1-amino-1-deoxy-scyllo-inositol 4-(dihydrogen phosphate)|1-amino-1-deoxy-scyllo-inositol 4-phosphate|scyllo-Inosamine 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_17928	
CHEBI:17929	biolink:ChemicalEntity	N(omega),N(omega)-dimethyl-L-arginine	A L-arginine derivative  having two methyl groups both attached to the primary amino moiety of the guanidino group.	Beilstein:2261521|CAS:30315-93-6|DrugBank:DB01686|KEGG:C03626|PDBeChem:DA2	infores:chebi	(2S)-2-amino-5-(N',N'-dimethylcarbamimidamido)pentanoic acid|(2S)-2-amino-5-{[(dimethylamino)(imino)methyl]amino}pentanoic acid|ADMA|N(5)-((dimethylamino)iminomethyl)-L-ornithine|N(5)-(N,N-dimethylcarbamimidoyl)-L-ornithine|N(5)-[(dimethylamino)(imino)methyl]-L-ornithine|N(G),N(G)-dimethylarginine|N(G)-dimethylarginine|N(G1),N(G1)-dimethylarginine|N,N-dimethylarginine|NG,NG-DIMETHYL-L-ARGININE|NG,NG-Dimethyl-L-arginine|asymmetric dimethylarginine|guanidino-N,N-dimethylarginine		http://purl.obolibrary.org/obo/CHEBI_17929	
CHEBI:17933	biolink:ChemicalEntity	calcidiol	A hydroxycalciol that is calciol in which the hydrogen at position 25 has been replaced by a hydroxy group. A prehormone resulting from the oxidation of calciol in the liver, it is further hydroxylated in the kidney to give calcitriol, the active form of vitamin D3.	CAS:19356-17-3|DrugBank:DB00146|Drug_Central:464|KEGG:C01561|LIPID_MAPS_instance:LMST03020246|PDBeChem:VDY|PMID:16549446|PMID:18689406|PMID:22487892|PMID:22536761|PMID:23090338|PMID:23566108|PMID:9080330|Reaxys:4270041|Wikipedia:Calcifediol	infores:chebi	(3S,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol|(3S,5Z,7E)-9,10-secocholesta-5,7,10-triene-3,25-diol|(3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol|(5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol|25(OH)D3|25-Hydroxyvitamin D3|25-hydroxycholecalciferol|25-hydroxyvitamin D3|3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL|Calcidiol|Calcifediol|Calcifediol anhydrous|Rayaldee|calcidiol|calcifediol|calcifediolum		http://purl.obolibrary.org/obo/CHEBI_17933	
CHEBI:17934	biolink:ChemicalEntity	pregnan-21-al		KEGG:C00891	infores:chebi	Pregnan-21-al|pregnan-21-al		http://purl.obolibrary.org/obo/CHEBI_17934	
CHEBI:17935	biolink:ChemicalEntity	octanal	A saturated fatty aldehyde formally arising from reduction of the carboxy group of caprylic acid (octanoic acid).	BPDB:1387|CAS:124-13-0|Gmelin:101464|HMDB:HMDB0001140|KEGG:C01545|KNApSAcK:C00030880|LIPID_MAPS_instance:LMFA06000028|MetaCyc:CPD-371|PDBeChem:OYA|PMID:24001856|PMID:24130214|PMID:24295708|Patent:US2012164085|Reaxys:1744086|UM-BBD_compID:c0046|Wikipedia:Octanal	infores:chebi	1-Caprylaldehyde|1-Octaldehyde|1-Octanal|1-Octylaldehyde|C-8 aldehyde|Caprylaldehyd|Kaprylaldehyd|Octylaldehyd|Oktanal|Oktylaldehyd|aldehyde C-8|caprylaldehyde|caprylic aldehyde|n-caprylaldehyde|n-octaldehyde|n-octanal|n-octyl aldehyde|n-octylal|octan-1-al|octanal|octanaldehyde|octanoic aldehyde|octylaldehyde		http://purl.obolibrary.org/obo/CHEBI_17935	
CHEBI:17936	biolink:ChemicalEntity	2-acyl-sn-glycero-3-phosphate	An acyl-sn-glycero-3-phosphate in which a single acyl substituent is located at position 2.	KEGG:C03974|LIPID_MAPS_instance:LMGP1005AA00|MetaCyc:1-Lysophosphatidates|PMID:20551224	infores:chebi	2-Acyl-sn-glycerol 3-phosphate|2-acyl-sn-glycero-3-phosphates|2-acyl-sn-glycerol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_17936	
CHEBI:17937	biolink:ChemicalEntity	L-rhamnono-1,4-lactone	A five-membered rhamnonolactone having L-configuration.	KEGG:C02991	infores:chebi	(3R,4S,5S)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-one|6-deoxy-L-mannono-1,4-lactone|L-Rhamno-1,4-lactone|L-Rhamnono-1,4-lactone|L-rhamnono-1,4-lactone		http://purl.obolibrary.org/obo/CHEBI_17937	
CHEBI:17938	biolink:ChemicalEntity	5alpha-ergosta-7,22-diene-3beta,5-diol		KEGG:C04416	infores:chebi	5alpha-Ergosta-7,22-diene-3beta,5-diol|5alpha-ergosta-7,22-diene-3beta,5-diol		http://purl.obolibrary.org/obo/CHEBI_17938	
CHEBI:17939	biolink:ChemicalEntity	puromycin	An aminonucleoside antibiotic, derived from the Streptomyces alboniger bacterium, that causes premature chain termination during translation taking place in the ribosome.	CAS:53-79-2|DrugBank:DB08437|KEGG:C01610|KEGG:D05653|KNApSAcK:C00001507|LINCS:LSM-2788|PMID:13945541|PMID:15843471|PMID:18322149|PMID:323854|Reaxys:70234|Wikipedia:Puromycin	infores:chebi	(S)-3'-((2-Amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyladenosine|3'-(L-alpha-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine|3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-diemthyladenosine|3'-deoxy-N,N-dimethyl-3'-(O-methyl-L-tyrosinamido)adenosine|9-{3-deoxy-3-[(O-methyl-L-tyrosyl)amino]-beta-D-xylofuranosyl}-N,N-dimethyl-9H-purin-6-amine|Achromycin|Puromycin|puromicina|puromycin|puromycine|puromycinum		http://purl.obolibrary.org/obo/CHEBI_17939	
CHEBI:17941	biolink:ChemicalEntity	diisopropyl fluorophosphate		CAS:55-91-4|DrugBank:DB00677|Drug_Central:1494|KEGG:C00202|KEGG:D00043|Wikipedia:Isoflurophate	infores:chebi	DFP|Diisopropoxyphosphoryl fluoride|Diisopropyl fluorophosphate|Diisopropyl fluorophosphonate|Diisopropyl phosphofluoridate|Diisopropyl phosphorofluoridate|Diisopropylfluorophosphate|Diisopropylfluorophosphoric acid ester|Diisopropylphosphorofluoridate|Fluorodiisopropyl phosphate|Isofluorphate|Isoflurophate|Isoflurophosphate|Isopropyl fluophosphate|Isopropyl phosphorofluoridate|Neoglaucit|O,O'-Diisopropyl phosphoryl fluoride|bis(propan-2-yl) fluorophosphate|diisopropyl fluorophosphate		http://purl.obolibrary.org/obo/CHEBI_17941	
CHEBI:17942	biolink:ChemicalEntity	D-allose 6-phosphate	An allose phosphate consisting of D-allose having a monophosphate group at the 6-position.	KEGG:C02962	infores:chebi	6-O-phosphono-D-allose|D-Allose 6-phosphate|D-allose 6-(hydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17942	
CHEBI:17943	biolink:ChemicalEntity	(S)-2-O-sulfolactic acid		KEGG:C02914	infores:chebi	(2S)-2-(sulfooxy)propanoic acid|(S)-2-O-Sulfolactate|(S)-2-O-sulfolactate		http://purl.obolibrary.org/obo/CHEBI_17943	
CHEBI:17945	biolink:ChemicalEntity	N-cyclohexylformamide	A member of the class of  formamides that is cyclohexane substituted by a formamido group.	CAS:766-93-8|DrugBank:DB03559|Gmelin:1650668|KEGG:C11519|MetaCyc:N-CYCLOHEXYLFORMAMIDE|PDBeChem:CXF|PMID:11882632|PMID:20733993|PMID:9132002|PMID:9760265|Reaxys:2040181|UM-BBD_compID:c0909	infores:chebi	CYCLOHEXYLFORMAMIDE|N-Cyclohexylformamid|N-Cyclohexylformamide|N-Zyklohexylformamid|N-cyclohexylformamide|N-formylcyclohexylamine|formamidocyclohexane		http://purl.obolibrary.org/obo/CHEBI_17945	
CHEBI:17947	biolink:ChemicalEntity	3-dehydroquinic acid	A 4-oxo monocarboxylic acid derived from quinic acid by oxidation of the hydroxy group at position 3 to the corresponding keto group.	DrugBank:DB03868|HMDB:HMDB0012710|KEGG:C00944|KNApSAcK:C00019664|MetaCyc:DEHYDROQUINATE|PDBeChem:DQA|PMID:11603966|PMID:13198937|PMID:14269300|PMID:14524706|Reaxys:2115114|Wikipedia:3-Dehydroquinic_acid	infores:chebi	3-Dehydroquinic acid|5-Dehydroquinic acid|rel-(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17947	
CHEBI:17948	biolink:ChemicalEntity	(+)-taxifolin	A taxifolin that has (2R,3R)-configuration.	Beilstein:93548|CAS:480-18-2|DrugBank:DB02224|KEGG:C01617|KNApSAcK:C00000677|LINCS:LSM-5990|PDBeChem:DQH|Wikipedia:Taxifolin	infores:chebi	(+)-Dihydroquercetin|(+)-Taxifolin|(2R,3R)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one|(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one|(2R,3R)-dihydroquercetin|(2R-trans)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone|Dihydroquercetin|Taxifolin|trans-Dihydroquercetin		http://purl.obolibrary.org/obo/CHEBI_17948	
CHEBI:17950	biolink:ChemicalEntity	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine	A diosylceramide having beta-D-galactosyl-(1->4)-beta-D-glucose as the disaccharide component.	KEGG:C01290|KEGG:G00092|LIPID_MAPS_instance:LMSP0501AB00|MetaCyc:Lactosyl-Ceramides|PMID:10320813|PMID:10685614|PMID:11946769|PMID:14631106|PMID:1551920|PMID:15546874|PMID:15918012|PMID:16341241|PMID:16631151|PMID:1724444|PMID:17986153|PMID:18041581|PMID:19015977|PMID:19721395|PMID:19852959|PMID:2026613|PMID:20574042|PMID:21167756|PMID:21376640|PMID:21687659|PMID:27242221|PMID:2960671|PMID:3112159|PMID:3392043|PMID:3759974|PMID:7534889|PMID:9593693	infores:chebi	(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside|(Gal)1 (Glc)1 (Cer)1|D-Galactosyl-1,4-beta-D-glucosylceramide|Gal-beta1->4Glc-beta1->1'Cer|Galbeta1-4Glcbeta-Cer|LacCer|Lactosyl-N-acylsphingosine|Lactosylceramide|N-[(2S,3R,4E)-1-{[beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide|N-lignoceroyl-1-sphingosyl lactoside|a beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d18:1(4E))|beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer|beta-D-Galactosyl-1,4-beta-D-glucosylceramide|beta-D-Galp-(1->4)-beta-D-Glc-(1<->)-Cer|beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide|beta-D-galactosyl-(1->4)-beta-D-glucosylceramides|beta-D-galactosyl-1,4-beta-D-glucosylceramide|beta-D-galactosyl-1,4-beta-D-glucosylceramides|beta-lactosylceramide|lactosylceramides		http://purl.obolibrary.org/obo/CHEBI_17950	
CHEBI:17952	biolink:ChemicalEntity	flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]s	Any glycosyloxyflavone that consists of a flavonol attached to a rhamnosylglucosyl residue at position 3 via a glycosidic linkage.	KEGG:C04194	infores:chebi	4-oxo-2-phenyl-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|Flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]|Flavonol 3-O-rutinoside|a flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]		http://purl.obolibrary.org/obo/CHEBI_17952	
CHEBI:17953	biolink:ChemicalEntity	xanthopterin-B2	A member of the class of pteridines that is 7,8-dihydropteridine-2,4(1H,3H)-dione carrying a lactoyl group at position 6.	CAS:14331-49-8|KEGG:C02333|MetaCyc:CPD-1127	infores:chebi	1-(7,8-Dihydro-2,4-dihydroxypteridin-6-yl)-2-hydroxypropan-1-one|6-lactoyl-7,8-dihydropteridine-2,4(1H,3H)-dione|Xanthopterin-B2|xanthopterin-B2		http://purl.obolibrary.org/obo/CHEBI_17953	
CHEBI:17954	biolink:ChemicalEntity	1-alpha-D-galactosyl-sn-glycerol 3-phosphate	A galactosylglycerol phosphate compond having an alpha-D-galactosyl residue attached to the 1-position of an sn-glycerol 3-phosphate	KEGG:C04703	infores:chebi	(2R)-3-(alpha-D-galactopyranosyloxy)-2-hydroxypropyl dihydrogen phosphate|1-(alpha-D-galactopyranosyl)-sn-glycerol 3-(dihydrogen phosphate)|1-O-alpha-D-Galactosyl-sn-glycerol 3-phosphate|alpha-D-Galactosyl-(1,1')-sn-glycerol 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_17954	
CHEBI:179548	biolink:ChemicalEntity	Ethyl 2-ethylhexanoate		CAS:2983-37-1|Chemspider:92970|HMDB:HMDB0032264|LIPID_MAPS_instance:LMFA07010855	infores:chebi	ethyl 2-ethylhexanoate		http://purl.obolibrary.org/obo/CHEBI_179548	
CHEBI:17955	biolink:ChemicalEntity	2'-deoxyribonucleoside diphosphate		KEGG:C04232	infores:chebi	2'-Deoxyribonucleoside diphosphate|2'-deoxyribonucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_17955	
CHEBI:17957	biolink:ChemicalEntity	5-(2-hydroxyethyl)-4-methylthiazole	A 1,3-thiazole that is thiazole substituted by a methyl group at position 4 and a 2-hydroxyethyl group at position 5.	CAS:137-00-8|HMDB:HMDB0032985|KEGG:C04294|KNApSAcK:C00007610|MetaCyc:THZ|PDBeChem:TZE|PMID:543872|Reaxys:114249	infores:chebi	2-(4-methyl-1,3-thiazol-5-yl)ethanol|4-Methyl-5-(2'-hydroxyethyl)-thiazole|4-Methyl-5-(2-hydroxyethyl)-thiazole|4-Methyl-5-thiazolethanol|4-methyl-5-(2'-hydroxyethyl)-thiazole|5-(2-Hydroxyethyl)-4-methylthiazole|5-(2-hydroxyethyl)-4-methylthiazole|Hemineurine		http://purl.obolibrary.org/obo/CHEBI_17957	
CHEBI:17958	biolink:ChemicalEntity	alkyl cinnamate	A cinnamate ester rusulting from the formal condensation of cinnamic acid with any alkyl alcohol.	KEGG:C06357|PMID:16608217|PMID:16968063|PMID:22414757|PMID:25145249	infores:chebi	alkyl 3-phenylacrylate|alkyl cinnamates|an alkyl cinnamate		http://purl.obolibrary.org/obo/CHEBI_17958	
CHEBI:17959	biolink:ChemicalEntity	oxidized Renilla luciferin	An aromatic amide obtained by formal condensation of the carboxy group of phenylacetic acid with the exocyclic amino group of 4-(5-amino-6-benzylpyrazin-2-yl)phenol.	KEGG:C03717|MetaCyc:OXIDIZED-LUCIFERIN|Reaxys:711884	infores:chebi	N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]-2-phenylacetamide|Oxidized Renilla luciferin|excited coelenteramide h		http://purl.obolibrary.org/obo/CHEBI_17959	
CHEBI:17960	biolink:ChemicalEntity	3-oxopropanoic acid		Beilstein:1741700|CAS:926-61-4|Gmelin:164397|KEGG:C00222	infores:chebi	3-oxopropanoic acid|formylacetic acid|malonic semialdehyde		http://purl.obolibrary.org/obo/CHEBI_17960	
CHEBI:17961	biolink:ChemicalEntity	farnesyl triphosphate	A polyprenol triphosphate where the polyprenol component is farnesol.	KEGG:C03115|LIPID_MAPS_instance:LMPR03010006	infores:chebi	3,7,11-trimethyldodeca-2,6,10-trien-1-yl tetrahydrogen triphosphate|Farnesyl triphosphate|farnesol triphosphate		http://purl.obolibrary.org/obo/CHEBI_17961	
CHEBI:17962	biolink:ChemicalEntity	CDP-diacylglycerol	A CDP-glycerol having unspecified acyl groups (most commonly fatty acyl groups) at the 1- and 2-positions.	KEGG:C00269|LIPID_MAPS_instance:LMGP13010000|PMID:12950685	infores:chebi	1,2-Diacyl-sn-glycero-3-cytidine-5'-diphosphate|CDP-1,2-diacylglycerol|CDP-DAG|CDP-diacylglycerols|CDPdiacylglycerol|cytidine 5'-(3-{1-[(2S)-2,3-bis(acyloxy)propyl]} trihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_17962	
CHEBI:17964	biolink:ChemicalEntity	pipecolic acid	A piperidinemonocarboxylic acid in which the carboxy group is located at position C-2.	Beilstein:112883|CAS:535-75-1|ECMDB:ECMDB21385|Gmelin:68953|HMDB:HMDB0000070|PMID:22770225|Reaxys:81095|Wikipedia:Pipecolic_acid|YMDB:YMDB01675	infores:chebi	2-piperidinecarboxylic acid|homoproline|pipecolinic acid|piperidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17964	
CHEBI:17965	biolink:ChemicalEntity	isoorientin	A flavone C-glycoside consisting of luteolin having a beta-D-glucosyl residue at the 6-position.	CAS:4261-42-1|KEGG:C01821|KNApSAcK:C00001055|LIPID_MAPS_instance:LMPK12110469|PMID:21080643|PMID:22529049|PMID:22948221|PMID:22980875|PMID:23026832|PMID:23220614|Reaxys:68256|Wikipedia:Isoorientin	infores:chebi	(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol|2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one|Homoorientin|Isoorientin|Luteolin-6-C-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_17965	
CHEBI:17966	biolink:ChemicalEntity	cyclohexyl isocyanide	An isocyanide having a cyclohexyl group attached to nitrogen.	CAS:931-53-3|KEGG:C11520	infores:chebi	Cyclohexaneisonitrile|Cyclohexyl isocyanide|N-Cyclohexylisocyanide|cyclohexyl isocyanide|isocyanocyclohexane		http://purl.obolibrary.org/obo/CHEBI_17966	
CHEBI:17967	biolink:ChemicalEntity	urethane	A carbamate ester obtained by the formal condensation of ethanol with carbamic acid. It has been found in alcoholic beverages.	CAS:51-79-6|DrugBank:DB04827|HMDB:HMDB0031219|KEGG:C01537|LINCS:LSM-37020|PMID:15790490|PMID:24386880|Reaxys:635810|Wikipedia:Ethyl_carbamate	infores:chebi	Ethyl carbamate|Urethane|carbamic acid ethyl ester|ethyl carbamate|urethane		http://purl.obolibrary.org/obo/CHEBI_17967	
CHEBI:17968	biolink:ChemicalEntity	butyrate	A short-chain fatty acid anion that is the conjugate base of butyric acid, obtained by deprotonation of the carboxy group.	CAS:461-55-2|Gmelin:324289|KEGG:C00246|MetaCyc:BUTYRIC_ACID|PMID:17190852|PMID:7496326|Reaxys:3601060|UM-BBD_compID:c0035	infores:chebi	1-butanoate|1-butyrate|1-propanecarboxylate|CH3-[CH2]2-COO(-)|butanate|butanoate|butanoic acid, ion(1-)|butyrate|n-butanoate|n-butyrate|propanecarboxylate|propylformate		http://purl.obolibrary.org/obo/CHEBI_17968	
CHEBI:17969	biolink:ChemicalEntity	sedoheptulose 1,7-bisphosphate		Beilstein:4271614|CAS:815-91-8|KEGG:C00447	infores:chebi	D-Sedoheptulose 1,7-bisphosphate|D-altro-Heptulose 1,7-biphosphate|D-altro-hept-2-ulose 1,7-bis(dihydrogen phosphate)|Sedoheptulose 1,7-bisphosphate|altro-Heptulose 1,7-biphosphate		http://purl.obolibrary.org/obo/CHEBI_17969	
CHEBI:17970	biolink:ChemicalEntity	N-acyl-D-mannosaminolactone			infores:chebi	an N-acyl-D-mannosaminolactone		http://purl.obolibrary.org/obo/CHEBI_17970	
CHEBI:17972	biolink:ChemicalEntity	ribonucleoside triphosphate		KEGG:C03802	infores:chebi	Ribonucleoside triphosphate|ribonucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_17972	
CHEBI:17973	biolink:ChemicalEntity	alpha-D-galactose 1-phosphate	A D-galactopyranose 1-phosphate having alpha-configuration at the anomeric centre.	CAS:2255-14-3|DrugBank:DB02317|HMDB:HMDB0000645|KEGG:C00446|KNApSAcK:C00007391|MetaCyc:GALACTOSE-1P|PDBeChem:GL1|PMID:8154046|Reaxys:87854|Wikipedia:Galactose_1-phosphate	infores:chebi	1-O-phosphono-alpha-D-galactopyranose|Galactose-1-phosphate|alpha-D-Gal-1-P|alpha-D-Galactopyranose 1-phosphate|alpha-D-Galactopyranose, 1-(dihydrogen phosphate)|alpha-D-Galactopyranosyl phosphate|alpha-D-Galactose 1-phosphate|alpha-D-Galactosyl phosphate|alpha-D-galactopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17973	
CHEBI:17975	biolink:ChemicalEntity	5,10-(methanylylidene)tetrahydromethanopterin	A tetrahydromethanopterin having a methanylylidene joined to the nitrogens at the 5- and 10-positions.	KEGG:C04330|UM-BBD_compID:c0349	infores:chebi	1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl}-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-alpha-D-ribofuranosyl)-D-ribitol|5,10-(methanylylidene)tetrahydromethanopterin|5,10-Methenyl-5,6,7,8-tetrahydromethanopterin|5,10-Methenyltetrahydromethanopterin|N5,N10-Methenyltetrahydromethanopterin		http://purl.obolibrary.org/obo/CHEBI_17975	
CHEBI:17976	biolink:ChemicalEntity	ubiquinol		CAS:56275-39-9|KEGG:C00390	infores:chebi	CoQH2|QH(2)|QH2|Ubiquinol|a ubiquinol|coenzymes QH2|reduced ubiquinone|ubiquinols		http://purl.obolibrary.org/obo/CHEBI_17976	
CHEBI:17977	biolink:ChemicalEntity	1,4-benzosemiquinone	A member of the class of benzosemiquinones which results from the removal of one hydrogen atom with its electron from hydroquinone (or from the addition of one hydrogen atom with its electron to p-benzoquinone).	KEGG:C02389|Reaxys:2040548	infores:chebi	(4-hydroxyphenyl)oxidanyl|1,4-benzosemiquinone|1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl|4-Hydroxyphenoxy radical|4-hydroxyphenyloxyl|Benzosemiquinone|benzosemiquinone|hydroquinone radical|p-Benzosemiquinone|p-benzosemiquinone radical|semiquinone radical		http://purl.obolibrary.org/obo/CHEBI_17977	
CHEBI:17978	biolink:ChemicalEntity	5-hydroxy-6-methylpyridine-3,4-dicarboxylic acid		Beilstein:180967|KEGG:C04604	infores:chebi	3-Hydroxy-2-methylpyridine-4,5-dicarboxylate|5-hydroxy-6-methylpyridine-3,4-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_17978	
CHEBI:17979	biolink:ChemicalEntity	aldehydo-L-xylose	A xylose of ring-opened form having L-configuration.	CAS:609-06-3|GlyTouCan:G41915IH|PMID:12596851|Reaxys:1723080	infores:chebi	L(+)-Xylose|L-Xyl|L-Xylofuranose|L-Xylose|L-xylo-pentose|L-xylose|WURCS=2.0/1,1,0/[o121h]/1/		http://purl.obolibrary.org/obo/CHEBI_17979	
CHEBI:17980	biolink:ChemicalEntity	3'-phospho-5'-adenylyl sulfate	An adenosine bisphosphate having monophosphate groups at the 3'- and 5'-positions and a sulfo group attached to the phosphate at position 5'.	CAS:482-67-7|KEGG:C00053|KNApSAcK:C00007446|PDBeChem:PPS	infores:chebi	3'-O-phosphono-5'-adenylyl sulfate|3'-Phospho-5'-adenylyl sulfate|3'-Phosphoadenosine 5'-phosphosulfate|3'-Phosphoadenylyl sulfate|3'-phospho-5'-adenylyl sulfate|3'-phosphoadenosine 5'-phosphosulfate|PAPS		http://purl.obolibrary.org/obo/CHEBI_17980	
CHEBI:17981	biolink:ChemicalEntity	O-acetyl-L-serine	An acetyl-L-serine where the acetyl group is attached to the side-chain oxygen. It is an intermediate in the biosynthesis of the amino acid cysteine in bacteria.	CAS:5147-00-2|DrugBank:DB01837|HMDB:HMDB0003011|KEGG:C00979|KNApSAcK:C00007459|MetaCyc:ACETYLSERINE|PDBeChem:OAS|PMID:23483228|Reaxys:1723791|Wikipedia:O-Acetylserine	infores:chebi	L-Serine, acetate (ester)|O-Acetyl-L-serine|O-acetyl-L-serine|O3-Acetyl-L-serine|O3-acetyl-L-serine		http://purl.obolibrary.org/obo/CHEBI_17981	
CHEBI:17982	biolink:ChemicalEntity	6-acetamido-3-oxohexanoate		KEGG:C03682	infores:chebi	6-acetamido-3-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_17982	
CHEBI:17983	biolink:ChemicalEntity	UDP-L-arabinose	A UDP-sugar having L-arabinose as the sugar component.	KEGG:C00935|KEGG:G11111	infores:chebi	UDP-L-arabinopyranose|UDP-L-arabinose|uridine 5'-[3-(L-arabinopyranosyl) dihydrogen diphosphate]|uridine 5'-diphospho-L-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_17983	
CHEBI:17984	biolink:ChemicalEntity	acyl-CoA	A thioester that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any carboxylic acid.	KEGG:C00040|PMID:11264983|PMID:11524729|PMID:16495773|PMID:21514367|PMID:21541677	infores:chebi	Acyl coenzyme A|Acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_17984	
CHEBI:17985	biolink:ChemicalEntity	adenosine 3',5'-bismonophosphate	An adenosine bisphosphate having two monophosphate groups at the 3'- and 5'-positions.	CAS:1053-73-2|KEGG:C00054|KNApSAcK:C00019352|PDBeChem:A3P	infores:chebi	3'-Phosphoadenylate|3'-phosphoadenylate|Adenosine 3',5'-bisphosphate|PAP|Phosphoadenosine phosphate|adenosine 3',5'-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_17985	
CHEBI:17987	biolink:ChemicalEntity	benzyl alcohol	An aromatic alcohol that consists of benzene bearing a single hydroxymethyl substituent.	CAS:100-51-6|Drug_Central:334|Gmelin:26514|HMDB:HMDB0003119|KEGG:C00556|KEGG:C03485|KEGG:D00077|KNApSAcK:C00029811|MetaCyc:BENZYL-ALCOHOL|PMID:11766131|PMID:21557223|PMID:22036973|Reaxys:878307|UM-BBD_compID:c0278|Wikipedia:Benzyl_Alcohol	infores:chebi	(hydroxymethyl)benzene|Aromatic alcohol|Benzenemethanol|Benzyl alcohol|Benzylalkohol|Hydroxymethylbenzene|Phenylcarbinol|Phenylmethanol|alcoholum benzylicum|alcool benzylique|alpha-Hydroxytoluene|alpha-toluenol|benzenecarbinol|benzyl alcohol|benzylic alcohol|phenylmethanol|phenylmethyl alcohol		http://purl.obolibrary.org/obo/CHEBI_17987	
CHEBI:17989	biolink:ChemicalEntity	daphnin		CAS:486-55-5|KEGG:C01421	infores:chebi	7-(beta-D-glucopyranosyloxy)-8-hydroxy-2H-chromen-2-one|7-(beta-D-glucopyranosyloxy)-8-hydroxycoumarin|7-beta-D-glucopyranosyloxy-8-hydroxy-2H-1-benzopyran-2-one|8-hydroxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside|Daphnin|daphnin		http://purl.obolibrary.org/obo/CHEBI_17989	
CHEBI:17990	biolink:ChemicalEntity	1-O-(indol-3-ylacetyl)-beta-D-glucose		Beilstein:496559|CAS:19817-95-9|KEGG:C04197	infores:chebi	1-O-(1H-indol-3-ylacetyl)-beta-D-glucopyranose|1-O-(Indol-3-yl)acetyl-beta-D-glucose|1-O-(indol-3-ylacetyl)-beta-D-glucose|1-O-(indole-3-acetyl)-beta-1-D-glucose|1-O-Indol-3-ylacetyl-beta-D-glucose|1-O-Indol-3-ylacetylglucose|Iaa-glucose|Indole-3-acetyl-beta-1-D-glucose|Indole-3-acetyl-beta-1-D-glucoside|beta-D-glucopyranose, 1-(1H-indole-3-acetate)|indole-3-acetic acid beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_17990	
CHEBI:17992	biolink:ChemicalEntity	sucrose	A glycosyl glycoside formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose.	CAS:57-50-1|DrugBank:DB02772|Drug_Central:4610|Gmelin:97695|HMDB:HMDB0000258|KEGG:C00089|KEGG:D00025|KEGG:D06533|KEGG:G00370|KNApSAcK:C00001151|MetaCyc:SUCROSE|PDBeChem:SUC|PMID:11021636|PMID:11093712|PMID:11111003|PMID:12065720|PMID:12706980|PMID:13508893|PMID:15291457|PMID:15660210|PMID:15792978|PMID:15845855|PMID:16228482|PMID:16304615|PMID:16313996|PMID:16525719|PMID:16660545|PMID:16663947|PMID:16665852|PMID:17233733|PMID:17439666|PMID:17597061|PMID:18625236|PMID:19199566|PMID:19726178|PMID:21703290|PMID:21972845|PMID:22085755|PMID:22311778|PMID:22404833|PMID:22751876|Reaxys:1435311|Reaxys:90825|Wikipedia:Sucrose	infores:chebi	1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside|Cane sugar|SUCROSE|Saccharose|Sacharose|Sucrose|White sugar|beta-D-Fruf-(2<->1)-alpha-D-Glcp|beta-D-fructofuranosyl alpha-D-glucopyranoside|sacarosa|sucrose|table sugar		http://purl.obolibrary.org/obo/CHEBI_17992	
CHEBI:17993	biolink:ChemicalEntity	3-(3,4-dihydroxypyridinium-1-yl)-L-alanine	A pyridinium ion that is L-alanine in which a methyl hydrogen is replaced by a 3,4-dioxidopyridinium-1-yl group.	KEGG:C04446	infores:chebi	3-(3,4-Dihydroxypyridin-1-yl)-L-alanine|3-(3,4-dihydroxypyridin-1-yl)-L-alanine|3-(3,4-dihydroxypyridinium-1-yl)-L-alanine		http://purl.obolibrary.org/obo/CHEBI_17993	
CHEBI:17994	biolink:ChemicalEntity	D-ribose 1,5-bisphosphate	A ribose bisphosphate that consists of D-ribose having two monophosphate groups at the 1- and 5-positions.	CAS:14689-84-0|KEGG:C01151	infores:chebi	1,5-di-O-phosphono-D-ribofuranose|D-Ribofuranose, 1,5-bis(dihydrogen phosphate)|D-Ribose 1,5-bisphosphate|D-ribofuranose 1,5-bis(dihydrogen phosphate)|Ribose-1,5-bisphosphate|Ribose-1,5-diphosphate		http://purl.obolibrary.org/obo/CHEBI_17994	
CHEBI:17996	biolink:ChemicalEntity	chloride	A halide anion formed when chlorine picks up an electron to form an an anion.	Beilstein:3587171|CAS:16887-00-6|FooDB:FDB006557|Gmelin:14910|HMDB:HMDB0000492|KEGG:C00698|MetaCyc:CL-|PDBeChem:CL|PMID:38280867|PMID:38573803|PMID:38604039|UM-BBD_compID:c0884|Wikipedia:Chloride	infores:chebi	CHLORIDE ION|Chloride|Chloride ion|Chloride(1-)|Chlorine anion|Cl(-)|Cl-|chloride|chloride(1-)		http://purl.obolibrary.org/obo/CHEBI_17996	
CHEBI:17997	biolink:ChemicalEntity	dinitrogen	An elemental molecule consisting of two trivalently-bonded nitrogen atoms.	CAS:7727-37-9|Drug_Central:4251|Gmelin:150|HMDB:HMDB0001371|KEGG:C00697|KEGG:D00083|MetaCyc:NITROGEN-MOLECULE|PDBeChem:HDZ|PMID:18334638|PMID:22237545|Reaxys:15940095|Wikipedia:Nitrogen	infores:chebi	N#N|N2|Nitrogen|dinitrogen|molecular nitrogen		http://purl.obolibrary.org/obo/CHEBI_17997	
CHEBI:17998	biolink:ChemicalEntity	4-methylpentanal		CAS:1119-16-0|KEGG:C02373	infores:chebi	4-Methyl valeraldehyde|4-Methylpentanal|4-methylpentanal|Isocaproaldehyde|Isohexanal		http://purl.obolibrary.org/obo/CHEBI_17998	
CHEBI:18000	biolink:ChemicalEntity	aralkylamine	An alkylamine in which the alkyl group is substituted by an aromatic group.	KEGG:C01890|MetaCyc:Arylalkylamines|Wikipedia:Arylalkylamine	infores:chebi	Aralkylamine|Arylalkylamine|aralkylamines		http://purl.obolibrary.org/obo/CHEBI_18000	
CHEBI:18002	biolink:ChemicalEntity	(-)-secologanin	An iridoid monoterpenoid that is acetaldehyde in which on of the hydrogens of the methyl group has been replaced by a 2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-yl group which is substituted at positions 3 and 5 by a vinyl and a methoxycarbonyl group, respectively (the 2S,3R,4S stereoisomer).	Beilstein:1441446|CAS:19351-63-4|KEGG:C01852|KNApSAcK:C00003098|LIPID_MAPS_instance:LMPR0102070002|MetaCyc:SECOLOGANIN-CPD|PDBeChem:SCG|PMID:24104568|PMID:26285573|Reaxys:1441446|Wikipedia:Secologanin	infores:chebi	(-)-Secologanin|3-Ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-oxoethyl)-2H-pyran-5-carboxylic acid, methyl ester|METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE|Secologanin|methyl (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-4-(2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate|methyl (2S,3R,4S)-4-(formylmethyl)-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-3-vinyl-2H-pyran-5-carboxylate|secologanin		http://purl.obolibrary.org/obo/CHEBI_18002	
CHEBI:18003	biolink:ChemicalEntity	2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid	A carboxy-2-hydroxymuconate semialdehyde having the carboxy group at the 3-position.	KEGG:C04480	infores:chebi	2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid|3-Carboxy-2-hydroxymuconate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_18003	
CHEBI:18004	biolink:ChemicalEntity	D-hamamelose	An aldopentose comprising D-ribose having a hydroxymethyl group at the 2-position.	CAS:4573-78-8|KEGG:C01906	infores:chebi	2-C-(hydroxymethyl)-D-ribose|2-C-Hydroxymethyl-D-ribose|D-Hamamelose|D-hamamelose		http://purl.obolibrary.org/obo/CHEBI_18004	
CHEBI:18005	biolink:ChemicalEntity	keto-phenylpyruvate	A 2-oxo monocarboxylic acid anion resulting from deprotonation of the carboxy group of keto-phenylpyruvic acid.	Beilstein:3944391|Gmelin:847922|KEGG:C00166|MetaCyc:PHENYL-PYRUVATE	infores:chebi	2-oxo-3-phenylpropanoate|3-(4-hydroxyphenyl)pyruvate|3-phenyl-2-oxopropanoate|3-phenylpyruvate		http://purl.obolibrary.org/obo/CHEBI_18005	
CHEBI:18007	biolink:ChemicalEntity	3-[hydroxy(oxido)phosphoranyl]pyruvic acid		Beilstein:4965716|CAS:144705-32-8|KEGG:C06368	infores:chebi	(2-carboxy-2-oxoethyl)hydroxyphosphine oxide|(Hydroxyphosphinyl)pyruvate|(hydroxyphosphinyl)pyruvic acid|3-(Hydrohydroxyphosphoryl)pyruvate|3-[hydroxy(oxido)-lambda(5)-phosphanyl]-2-oxopropanoic acid|3-[hydroxy(oxido)phosphino]-2-oxopropanoic acid|3-[hydroxy(oxido)phosphoranyl]-2-oxopropanoic acid|OHPPA		http://purl.obolibrary.org/obo/CHEBI_18007	
CHEBI:18009	biolink:ChemicalEntity	NADP(+)		Beilstein:3645734|CAS:53-59-8|COMe:MOL000029|KEGG:C00006|PDBeChem:NAP	infores:chebi	2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}|NADP|NADP+|Nicotinamide adenine dinucleotide phosphate|TPN|Triphosphopyridine nucleotide|beta-Nicotinamide adenine dinucleotide phosphate|beta-nicotinamide adenine dinucleotide phosphate|oxidized nicotinamide-adenine dinucleotide phosphate		http://purl.obolibrary.org/obo/CHEBI_18009	
CHEBI:18010	biolink:ChemicalEntity	3',4',5-trihydroxy-3,7-dimethoxyflavone	A dimethoxyflavone that the 3,7-di-O-methyl derivative of quercetin.	CAS:2068-02-2|KEGG:C01265|KNApSAcK:C00004638|MetaCyc:345-TRIHYDROXY-37-DIMETHOXYFLAVONE|PMID:19031255|PMID:2632060|Reaxys:338444	infores:chebi	2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone|2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one|3',4',5-Trihydroxy-3,7-dimethoxyflavone|3,7-Di-O-methylquercetin|3,7-O-dimethylquercetin		http://purl.obolibrary.org/obo/CHEBI_18010	
CHEBI:18011	biolink:ChemicalEntity	androstane-3alpha,17beta-diol		Beilstein:5262418|KEGG:C03852	infores:chebi	Androstan-3alpha,17beta-diol|androstan-3alpha,17beta-diol|androstane-3alpha,17beta-diol		http://purl.obolibrary.org/obo/CHEBI_18011	
CHEBI:18012	biolink:ChemicalEntity	fumaric acid	A butenedioic acid in which the C=C double bond has E geometry. It is an intermediate metabolite in the citric acid cycle.	CAS:110-17-8|DrugBank:DB01677|Drug_Central:3229|FooDB:FDB003291|Gmelin:49855|HMDB:HMDB0000134|KEGG:C00122|KEGG:D02308|KNApSAcK:C00001183|MetaCyc:FUM|PDBeChem:FUM|PMID:17439666|PMID:21414846|PMID:22113915|PMID:22217732|PMID:22516248|PMID:23472183|PPDB:1347|Reaxys:605763|Wikipedia:Fumaric_Acid	infores:chebi	(2E)-2-butenedioic acid|(2E)-but-2-enedioic acid|(E)-2-butenedioic acid|E297|FUMARIC ACID|Fumaric acid|Fumarsaeure|trans-1,2-ethylenedicarboxylic acid|trans-Butenedioic acid|trans-but-2-enedioic acid|trans-ethene-1,2-dioic acid		http://purl.obolibrary.org/obo/CHEBI_18012	
CHEBI:18013	biolink:ChemicalEntity	4-O-feruloyl-D-quinic acid	The 4-O-feruloyl derivative of D-quinic acid.	KEGG:C02572|Reaxys:2779349	infores:chebi	(1S,3R,4S,5R)-1,3,5-trihydroxy-4-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexanecarboxylic acid|O-Feruloylquinate		http://purl.obolibrary.org/obo/CHEBI_18013	
CHEBI:18014	biolink:ChemicalEntity	CMP-3-deoxy-alpha-D-manno-octulosonic acid	A CMP-sugar having 3-deoxy-alpha-D-manno-octulosonic acid as the sugar component.		infores:chebi	CMP-KDO|cytidine 5'-[(3-deoxy-alpha-D-manno-oct-2-ulopyranosonyl) hydrogen phosphate]		http://purl.obolibrary.org/obo/CHEBI_18014	
CHEBI:18015	biolink:ChemicalEntity	oxidized Latia luciferin	A methyl ketone in which the keto group is attached to a 2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl group.	CAS:17283-81-7|KEGG:C03527|MetaCyc:OXIDIZED-LATIA-LUCIFERIN	infores:chebi	4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-one|7,8-dihydro-beta-ionone|Oxidized Latia luciferin|dihydro-beta-ionone|oxidized Latia luciferin		http://purl.obolibrary.org/obo/CHEBI_18015	
CHEBI:18016	biolink:ChemicalEntity	3',4',5-trihydroxy-3,6,7-trimethoxyflavone	A trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin.	KEGG:C04552|KNApSAcK:C00004692|LIPID_MAPS_instance:LMPK12112998|PMID:11141110|PMID:18855445|PMID:21469236|Reaxys:350587	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one|3',4',5-Trihydroxy-3,6,7-trimethoxyflavone|3',4',5-trihydroxy-3,6,7-trimethoxyflavone|Chrysosplenol D|quercetagetin 3,6,7-trimethyl ether		http://purl.obolibrary.org/obo/CHEBI_18016	
CHEBI:18019	biolink:ChemicalEntity	L-lysine	An L-alpha-amino acid; the L-isomer of lysine.	CAS:56-87-1|DrugBank:DB00123|Drug_Central:1622|ECMDB:ECMDB00182|Gmelin:364182|HMDB:HMDB0000182|KEGG:C00047|KEGG:D02304|KNApSAcK:C00001378|MetaCyc:LYS|PMID:10930630|PMID:16901854|PMID:17051348|PMID:17979222|PMID:22019452|PMID:22064742|PMID:22575419|PMID:22735334|PMID:23167968|PMID:23325920|PMID:23722415|PMID:24064214|PMID:24831709|PMID:25108762|PMID:8070089|PMID:8587651|Reaxys:1722531|Wikipedia:Lysine|YMDB:YMDB00330	infores:chebi	(2S)-2,6-diaminohexanoic acid|(S)-2,6-diaminohexanoic acid|(S)-alpha,epsilon-diaminocaproic acid|(S)-lysine|6-ammonio-L-norleucine|K|L-2,6-Diaminocaproic acid|L-Lysin|L-Lysine|L-lysine|Lys|Lysine acid|lysina|lysine|lysinum		http://purl.obolibrary.org/obo/CHEBI_18019	
CHEBI:18020	biolink:ChemicalEntity	4-trimethylammoniobutanal		CAS:64595-66-0|KEGG:C01149	infores:chebi	4-(trimethylamino)butanal|4-Trimethylammoniobutanal|N,N,N-trimethyl-4-oxobutan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_18020	
CHEBI:18021	biolink:ChemicalEntity	phosphoenolpyruvate	A monocarboxylic acid anion resuting from selective deprotonation of the carboxy group of phosphoenolpyruvic acid.	CAS:73-89-2|KEGG:C00074|PDBeChem:PEP|Reaxys:3946007	infores:chebi	2-(phosphonooxy)-2-propenoate|2-(phosphonooxy)acrylate|2-(phosphonooxy)prop-2-enoate|2-hydroxy-2-propenoate (dihydrogen phosphate) (ester)|2-hydroxy-2-propenoate phosphate (ester)|O-phosphono-enol-pyruvate|PEP|PHOSPHOENOLPYRUVATE|Phosphoenolpyruvate|phosphoenolpyruvate(1-)		http://purl.obolibrary.org/obo/CHEBI_18021	
CHEBI:18022	biolink:ChemicalEntity	thiocyanate	A pseudohalide anion obtained by deprotonation of the thiol group of thiocyanic acid.	Beilstein:1901207|CAS:302-04-5|Gmelin:1089|PDBeChem:SCN|UM-BBD_compID:c0560	infores:chebi	N#C-S(-)|NCS-|Rhodanid|SCN(-)|THIOCYANATE ION|Thiozyanat|[S-C#N](-)|nitridosulfidocarbonate(1-)|nitridothiocarbonate(1-)|nitridothiocarbonate(IV)|rhodanide|thiocyanate|thiocyanate ion (1-)		http://purl.obolibrary.org/obo/CHEBI_18022	
CHEBI:18023	biolink:ChemicalEntity	sirohydrochlorin		CAS:65207-12-7|KEGG:C05778|KNApSAcK:C00007315	infores:chebi	(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrapropionic acid|Sirohydrochlorin|sirohydrochlorin		http://purl.obolibrary.org/obo/CHEBI_18023	
CHEBI:18024	biolink:ChemicalEntity	D-galacturonic acid	The D-enantiomer of galacturonic acid. It is the main component of pectin.	PMID:21683149|PMID:24502254	infores:chebi	D-galacturonate|D-galacturonic acid|D-galacturonic acids		http://purl.obolibrary.org/obo/CHEBI_18024	
CHEBI:18025	biolink:ChemicalEntity	2-hydroxypropyl dihydrogen phosphate	A hydroxyalkyl phosphate consisting of propane-1,2-diol having a phosphate group at the 1-position.	Beilstein:1705123|CAS:10602-14-9|KEGG:C03894	infores:chebi	1,2-propanediol, 1-phosphate|2-hydroxypropyl dihydrogen phosphate|Propane-1,2-diol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_18025	
CHEBI:18026	biolink:ChemicalEntity	2,3-dihydroxybenzoic acid	A dihydroxybenzoic acid that is  benzoic acid substituted by hydroxy groups at positions 2 and 3. It occurs naturally in Phyllanthus acidus and in the aquatic fern Salvinia molesta.	CAS:303-38-8|DrugBank:DB01672|HMDB:HMDB0000397|KEGG:C00196|KNApSAcK:C00002669|PDBeChem:DBH|PMID:17065237|PMID:24171385|PMID:3575393|Reaxys:2209117|Wikipedia:2,3-Dihydroxybenzoic_acid	infores:chebi	2,3 DHB|2,3-DIHYDROXY-BENZOIC ACID|2,3-Dihydroxybenzoic acid|2,3-dihydroxybenzoic acid|2-pyrocatechuic acid|3-hydroxysalicylic acid|DOBK|catechol-3-carboxylic acid|o-pyrocatechuic acid|pyrocatechuic acid		http://purl.obolibrary.org/obo/CHEBI_18026	
CHEBI:18027	biolink:ChemicalEntity	(-)-aristolochene		Beilstein:2249047|Beilstein:3588802|CAS:26620-71-3|KEGG:C02004	infores:chebi	(-)-aristolochene|(1R,7R,8aS)-aristolochene|(4R,4aS,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene|4betaH,5alpha-eremophila-9,11-diene|Aristolochene		http://purl.obolibrary.org/obo/CHEBI_18027	
CHEBI:18029	biolink:ChemicalEntity	dihydromacarpine	A benzophenanthridine alkaloid that is dihydrosanguinarine bearing two methoxy substituents.	CAS:77785-12-7|KEGG:C05316|KNApSAcK:C00024644|KNApSAcK:C00028198|PMID:2213031|Reaxys:4338795	infores:chebi	13,14-Dihydro-5,7-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine|13,14-dihydro-5,7-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine|5,7-dimethoxy-13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine|Dihydromacarpine|dihydromacarpine		http://purl.obolibrary.org/obo/CHEBI_18029	
CHEBI:18030	biolink:ChemicalEntity	quercetin 3,4'-bissulfate	A quercetin bissulfate having the sulfo groups at the 3- and 4'-positions.	KEGG:C01156|KNApSAcK:C00004961|MetaCyc:QUERCETIN-34-BISSULFATE|Reaxys:6773573	infores:chebi	5,7-dihydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl hydrogen sulfate|Quercetin 3,4'-bissulfate|quercetin 3,4'-bis(hydrogen sulfate)		http://purl.obolibrary.org/obo/CHEBI_18030	
CHEBI:18032	biolink:ChemicalEntity	4-amino-2-methyl-5-phosphooxymethylpyrimidine	An aminopyrimidine having the amino group at the 4-position together with methyl and phosphooxymethyl groups at the 2- and 5-positions respectively.	KEGG:C04556|KNApSAcK:C00007607|PDBeChem:MP5|PMID:15967475|PMID:24161603|PMID:26324451|Reaxys:210187	infores:chebi	(4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate|4-Amino-2-methyl-5-phosphomethylpyrimidine|4-Amino-5-phosphomethyl-2-methylpyrimidine|4-amino-2-methyl-5-hydroxymethylpyrimidine phosphate|4-amino-2-methyl-5-phosphonooxymethylpyrimidine|4-amino-5-phosphomethyl-2-methylpyrimidine|HMP-P		http://purl.obolibrary.org/obo/CHEBI_18032	
CHEBI:18033	biolink:ChemicalEntity	2-formylphenylformamide		KEGG:C03574	infores:chebi	2-Formylaminobenzaldehyde|2-formamidobenzaldehyde|2-formylphenylformamide		http://purl.obolibrary.org/obo/CHEBI_18033	
CHEBI:18034	biolink:ChemicalEntity	4-fumarylacetoacetate(2-)	A dicarboxylic acid dianion resuting from removal of a proton from both carboxy groups of 4-fumarylacetoacetic acid.	KEGG:C01061|PMID:11532983|UM-BBD_compID:c0110	infores:chebi	(2E)-4,6-dioxooct-2-enedioate|4-fumarylacetoacetate|4-fumarylacetoacetate dianion|fumarylacetoacetate		http://purl.obolibrary.org/obo/CHEBI_18034	
CHEBI:18035	biolink:ChemicalEntity	diglyceride	A glyceride that is glycerol in which any two of the hydroxy groups have been acylated. In the structure shown, two of the R groups (positions not specified) are acyl groups while the remaining R group can be either H or an alkyl group.	KEGG:C00165|LIPID_MAPS_class:LMGL0201	infores:chebi	Diacylglycerol|Diglyceride|a diacylglycerol|di-O-acylglycerols|diacylglycerols|diglycerides		http://purl.obolibrary.org/obo/CHEBI_18035	
CHEBI:18036	biolink:ChemicalEntity	triphosphate(5-)		CAS:14127-68-5|Gmelin:28089|Gmelin:4290|KEGG:C00536	infores:chebi	Inorganic triphosphate|P3O10(5-)|Triphosphate|Tripolyphosphate|bis(tetraoxidophosphato)dioxidophosphate(5-)|catena-triphosphate|triphosphate		http://purl.obolibrary.org/obo/CHEBI_18036	
CHEBI:18037	biolink:ChemicalEntity	3-oxolauric acid		KEGG:C02367|LIPID_MAPS_instance:LMFA01060091|PDBeChem:3LA	infores:chebi	3-Oxododecanoate|3-Oxododecanoic acid|3-oxododecanoic acid		http://purl.obolibrary.org/obo/CHEBI_18037	
CHEBI:18038	biolink:ChemicalEntity	GDP-L-galactose	A GDP-galactose where the galactose moiety has L-configuration.	KEGG:C02280	infores:chebi	GDP-L-galactose|guanosine 5'-[3-(L-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_18038	
CHEBI:18039	biolink:ChemicalEntity	N-phospho-L-lombricine	A phosphoramide consisting of L-lombricine having a phospho group attached to the guanidine.	CAS:25540-15-2|KEGG:C14178	infores:chebi	N-Phospho-L-lombricine|N-Phospholombricine|N-Phosphoryl lombricine|N-Phosphoryllombricine|N-phosphonolombricine|O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-L-serine		http://purl.obolibrary.org/obo/CHEBI_18039	
CHEBI:18040	biolink:ChemicalEntity	erythro-5-hydroxy-L-lysine	A 5-hydroxylysine consisting of L-lysine having an (R)-hydroxy group at the 5-position.	CAS:1190-94-9|HMDB:HMDB0000450|KEGG:C16741|MetaCyc:CPD-14226|PDBeChem:LYZ|Reaxys:1723696	infores:chebi	(2S,5R)-2,6-diamino-5-hydroxyhexanoic acid|(2S,5R)-5-hydroxylysine|(5R)-5-Hydroxy-L-lysine|5-HYDROXYLYSINE|L-erythro-5-Hydroxylysine|L-normal-5-hydroxylysine|alpha,epsilon-diamino-delta-hydroxycaproic acid|erythro-5-Hydroxy-L-lysine		http://purl.obolibrary.org/obo/CHEBI_18040	
CHEBI:18041	biolink:ChemicalEntity	(S)-lactaldehyde		AGR:IND607369847|CAS:3913-64-2|CAS:598-35-6|DrugBank:DB03776|KEGG:C00424|KNApSAcK:C00019649|PMID:15995211|PMID:18793327|PMID:2644239|PMID:3275622|PMID:36354948|PMID:37261425	infores:chebi	(2S)-2-hydroxypropanal|(S)-Lactaldehyde|(S)-lactaldehyde|L-2-Hydroxypropionaldehyde|L-2-hydroxypropionaldehyde|L-Lactaldehyde|L-lactaldehyde		http://purl.obolibrary.org/obo/CHEBI_18041	
CHEBI:18043	biolink:ChemicalEntity	ricinine		CAS:524-40-3|KEGG:C01526|KNApSAcK:C00002069|LINCS:LSM-3851	infores:chebi	1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridimecarbonitrile|4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|Ricinine|ricinine		http://purl.obolibrary.org/obo/CHEBI_18043	
CHEBI:18044	biolink:ChemicalEntity	dialkyl ketone		KEGG:C02146	infores:chebi	Dialkyl ketone|dialkyl ketone|dialkyl ketones		http://purl.obolibrary.org/obo/CHEBI_18044	
CHEBI:18046	biolink:ChemicalEntity	4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde	A carboxy-2-hydroxymuconate semialdehyde having the carboxy group at the 4-position and the aldehyde functijon at the 6-position.	CAS:28345-81-5|KEGG:C04484|UM-BBD_compID:c0192	infores:chebi	(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioic acid|2-hydroxy-4-carboxymuconate semialdehyde|4-Carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde|4-Carboxy-2-hydroxymuconate semialdehyde|4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_18046	
CHEBI:18048	biolink:ChemicalEntity	DIMBOA	A lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants.	CAS:15893-52-4|HMDB:HMDB0034864|KEGG:C04720|KNApSAcK:C00026498|PMID:23647315|PMID:23771234|Reaxys:1078658|Wikipedia:DIMBOA	infores:chebi	2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one|2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one|2,4-dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one|DIMBOA		http://purl.obolibrary.org/obo/CHEBI_18048	
CHEBI:180482	biolink:ChemicalEntity	1,2,4-triazole-3-carboxamide	A member of the class of triazoles that is 1H-1,2,4-triazole substituted by an aminocarbonyl group at position 3. It is the major catabolite and aglycon of ribavirin.	CAS:3641-08-5|Chemspider:58634|HMDB:HMDB0244869|PMID:1368697|PMID:1368721|PMID:17845853|PMID:21202621|PMID:212973|PMID:2737800|PMID:6660848|Reaxys:775120	infores:chebi	1H-1,2,4-triazole-3-carboxamide|3-(aminocarbonyl)-1H-1,2,4-triazole|3-carbamoyl-1H-1,2,4-triazole		http://purl.obolibrary.org/obo/CHEBI_180482	
CHEBI:18049	biolink:ChemicalEntity	piperidine	An azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. It is a metabolite of cadaverine, a polyamine found in the human intestine.	CAS:110-89-4|Chemspider:7791|FooDB:FDB012644|HMDB:HMDB0034301|KEGG:C01746|KNApSAcK:C00051876|MetaCyc:PIPERIDINE|PDBeChem:PIP|PMID:12355363|PMID:15017096|PMID:15412|PMID:25897321|PMID:32120931|PMID:33021609|PMID:5300194|PMID:5308835|PMID:799462|Reaxys:102438|Wikipedia:Piperidine	infores:chebi	Azacyclohexane|Hexahydropyridine|Piperidin|Piperidine|azinane|cyclopentimine|cypentil|hexazane|pentamethyleneamine|pentamethyleneimine|pentamethylenimine|perhydropyridine|pip|piperidine		http://purl.obolibrary.org/obo/CHEBI_18049	
CHEBI:18050	biolink:ChemicalEntity	L-glutamine	An optically active form of glutamine having L-configuration.	CAS:56-85-9|DrugBank:DB00130|Drug_Central:1311|ECMDB:ECMDB00641|Gmelin:3509|HMDB:HMDB0000641|KEGG:C00064|KEGG:D00015|KNApSAcK:C00001359|LINCS:LSM-4741|MetaCyc:GLN|PDBeChem:GLN|PMID:11139387|PMID:15204730|PMID:22055478|PMID:22206385|PMID:22451274|PMID:22453904|PMID:22575040|PMID:22770225|PMID:29438107|Reaxys:1723797|Wikipedia:Glutamine|YMDB:YMDB00002	infores:chebi	(2S)-2,5-diamino-5-oxopentanoic acid|(2S)-2-amino-4-carbamoylbutanoic acid|(S)-2,5-diamino-5-oxopentanoic acid|GLUTAMINE|Glutamic acid 5-amide|Glutamic acid amide|L-(+)-glutamine|L-2-Aminoglutaramic acid|L-2-aminoglutaramic acid|L-Glutamin|L-Glutamine|L-Glutaminsaeure-5-amid|L-glutamic acid gamma-amide|L-glutamine|Levoglutamide|Q		http://purl.obolibrary.org/obo/CHEBI_18050	
CHEBI:18051	biolink:ChemicalEntity	L-aspartic 4-semialdehyde		CAS:2338-03-6|Chemspider:388372|FooDB:FDB028891|HMDB:HMDB0012249|KEGG:C00441|KNApSAcK:C00007469|PMID:10759521|PMID:14353904|PMID:1955861|PMID:3697846|PMID:4390206|PMID:4390536|PMID:4609075|PMID:7041905|PMID:9260954|PMID:974097|PMID:9864317	infores:chebi	(2S)-2-amino-4-oxobutanoic acid|(S)-2-amino-4-oxobutanoic acid|3-formylalanine|L-aspartic 4-semialdehyde|L-aspartic acid beta-semialdehyde|L-aspartic beta-semialdehyde|aspartic beta-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_18051	
CHEBI:18052	biolink:ChemicalEntity	loganate		KEGG:C01512	infores:chebi	(1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate|loganate		http://purl.obolibrary.org/obo/CHEBI_18052	
CHEBI:18053	biolink:ChemicalEntity	1-aminocyclopropanecarboxylic acid	A non-proteinogenic alpha-amino acid consisting of cyclopropane having amino and carboxy substituents both at the 1-position.	CAS:22059-21-8|DrugBank:DB02085|Gmelin:362607|HMDB:HMDB0036458|KEGG:C01234|KNApSAcK:C00007566|MetaCyc:CPD-68|PDBeChem:1AC|PMID:24120532|PMID:24495994|Pesticides:acc|Reaxys:2076413|Wikipedia:1-Aminocyclopropane-1-carboxylic_acid	infores:chebi	1-AMINOCYCLOPROPANECARBOXYLIC ACID|1-Aminocyclopropane-1-carboxylic acid|1-aminocyclopropane-1-carboxylic acid|ACC		http://purl.obolibrary.org/obo/CHEBI_18053	
CHEBI:18054	biolink:ChemicalEntity	diphthine	A quaternary ammonium ion consisting of L-histidine with a 3-(trimethylammonio)-3-carboxypropyl group at the 2-position of the the imidazole ring.	CAS:75645-23-7|KEGG:C01573	infores:chebi	(1S)-3-{4-[(2S)-2-amino-2-carboxyethyl]-1H-imidazol-2-yl}-1-carboxy-N,N,N-trimethylpropan-1-aminium|2-[(3S)-3-carboxy-3-(trimethylammonio)propyl]-L-histidine|Diphthine|EF-2 diphthine|Elongation factor 2 diphthine		http://purl.obolibrary.org/obo/CHEBI_18054	
CHEBI:180543	biolink:ChemicalEntity	(S)-2-hydroxymethylglutarate	The dicarboxylate anion of (S)-2-hydroxymethylglutaric acid; mahor microspecies at pH 7.3.	MetaCyc:CPD-9438|PMID:16894175	infores:chebi	(2S)-2-(hydroxymethyl)pentanedioate|(S)-2-hydroxymethylglutarate		http://purl.obolibrary.org/obo/CHEBI_180543	
CHEBI:180544	biolink:ChemicalEntity	7-hydroxy-8-methoxycoumarin		MetaCyc:CPD-14430|PMID:12480941	infores:chebi	7-hydroxy-8-methoxychromen-2-one|7-hydroxy-8-methoxycoumarin|hydrangetin		http://purl.obolibrary.org/obo/CHEBI_180544	
CHEBI:18056	biolink:ChemicalEntity	N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycopentaosylceramide having alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide portion; reported to be the Forssman hapten of horse spleen.	KEGG:C04925|KEGG:G00095|PMID:10988247|PMID:1193672|PMID:13239189|PMID:13239190|PMID:1373469|PMID:14210803|PMID:1528196|PMID:19351707|PMID:4199759|PMID:4358346|PMID:4459265|PMID:4474139|PMID:4538505|PMID:4605408|PMID:469271|PMID:5461254|PMID:8623166	infores:chebi	(Gal)2 (GalNAc)2 (Glc)1 (Cer)1|Forssman hapten|GalNAc-alpha1->3GalNAc-beta1->3Gal-alpha1->4Gal-beta1->4Glc-beta1->1'Cer|GalNAc-alpha1->3GalNAc-beta1->3Gal-alpha1->4LacCer|IV(3)GalNAcalpha-Gb4Cer|N-Acetyl-D-galactosaminyl-N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide|N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide|N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramides|a globoside Forssman (d18:1(4E))|alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc(1<->1)Cer		http://purl.obolibrary.org/obo/CHEBI_18056	
CHEBI:18057	biolink:ChemicalEntity	vellosimine	An indole alkaloid that is sarpagan in which the methyl group attached to position 16 has been oxidised to the corresponding aldehyde.	CAS:6874-98-2|KEGG:C11634|MetaCyc:VELLOSIMINE|PDBeChem:EVS|PMID:10891229|PMID:14510528|PMID:20392128|Reaxys:6894764	infores:chebi	(+)-vellosimine|Vellosimine|sarpagan-17-al|vellosimine		http://purl.obolibrary.org/obo/CHEBI_18057	
CHEBI:18058	biolink:ChemicalEntity	oxamic acid	A dicarboxylic acid monoamide resulting from the formal condensation of one of the carboxy groups of oxalic acid with ammonia.	CAS:471-47-6|DrugBank:DB03940|KEGG:C01444|LINCS:LSM-6631|PDBeChem:OXM|PMID:23560609|PMID:24465604|Reaxys:1743294	infores:chebi	Glycine, 2-oxo-|Oxalic monoamide|Oxamate|Oxamic acid|amino(oxo)acetic acid|oxamic acid		http://purl.obolibrary.org/obo/CHEBI_18058	
CHEBI:18059	biolink:ChemicalEntity	lipid	'Lipids' is a loosely defined term for substances of biological origin that are soluble in nonpolar solvents. They consist of saponifiable lipids, such as glycerides (fats and oils) and phospholipids, as well as nonsaponifiable lipids, principally steroids.	KEGG:C01356	infores:chebi	Lipid|lipids		http://purl.obolibrary.org/obo/CHEBI_18059	
CHEBI:18060	biolink:ChemicalEntity	1-haloalkane	Any haloalkane where the halogen is located at position 1.	KEGG:C01872	infores:chebi	1-haloalkane|1-haloalkanes		http://purl.obolibrary.org/obo/CHEBI_18060	
CHEBI:18062	biolink:ChemicalEntity	4-guanidinobutanamide	A butanamide having a guanidino group at the 4-position.	CAS:4210-97-3|KEGG:C03078	infores:chebi	4-(carbamimidamido)butanamide|4-Guanidinobutanamide|4-Guanidinobutyramide|4-guanidobutanamide|Tiformin		http://purl.obolibrary.org/obo/CHEBI_18062	
CHEBI:18063	biolink:ChemicalEntity	2-O-acyl-3-O-beta-D-galactosyl-sn-glycerol	A 2-monoglyceride having a beta-Dgalactosyl residue at the 3-position.	KEGG:C04315	infores:chebi	(2R)-2-acyloxy-3-hydroxypropyl beta-D-galactopyranoside|Gal-beta1->3acyl1Gro|Galbeta1->3acyl1Gro|Mono-beta-D-galactosylacylglycerol|Monogalactosyl-monoacylglycerol|a 2-acyl-3-O-(beta-D-galactosyl)-sn-glycerol|sn-3-D-Galactosyl-sn-2-acylglycerol		http://purl.obolibrary.org/obo/CHEBI_18063	
CHEBI:180636	biolink:ChemicalEntity	PS(O-20:0/22:4(7Z,10Z,13Z,16Z))		LIPID_MAPS_instance:LMGP03020068	infores:chebi	(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-icosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid		http://purl.obolibrary.org/obo/CHEBI_180636	
CHEBI:18064	biolink:ChemicalEntity	3-hydroxyisobutyric acid	A 4-carbon, branched hydroxy fatty acid and intermediate in the metabolism of valine.	Beilstein:1745484|CAS:2068-83-9|KEGG:C01188	infores:chebi	2-methyl-3-hydroxypropanoic acid|3-Hydroxyisobutyric acid|3-hydroxy-2-methylpropanoic acid|HIBA		http://purl.obolibrary.org/obo/CHEBI_18064	
CHEBI:18065	biolink:ChemicalEntity	deacetylcephalosporin C	A 3-hydroxymethylcephalosporin having a (5-amino-5-carboxypentanoyl)amino group at the 7-position.	CAS:1476-46-6|KEGG:C03112	infores:chebi	(6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|Deacetylcephalosporin C		http://purl.obolibrary.org/obo/CHEBI_18065	
CHEBI:18066	biolink:ChemicalEntity	UDP-D-glucose	A UDP-sugar having D-glucose as the sugar component.	CAS:133-89-1|KEGG:C00029	infores:chebi	UDP-D-glucose|UDP-Glc|UDP-glucose|UDPglucose|Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-glucopyranosyl ester|Uridine 5'-(trihydrogen diphosphate), mono-alpha-d-glucopyranosyl ester|Uridine diphosphate glucose|uridine 5'-[3-D-glucopyranosyl dihydrogen diphosphate]|uridinediphosphoglucose		http://purl.obolibrary.org/obo/CHEBI_18066	
CHEBI:18067	biolink:ChemicalEntity	phylloquinone	A member of the class of phylloquinones that consists of 1,4-naphthoquinone having methyl and phytyl groups at positions 2 and 3 respectively. The parent of the class of phylloquinones.	CAS:84-80-0|Chemspider:4447652|DrugBank:DB01022|Drug_Central:2843|HMDB:HMDB0003555|KEGG:C02059|KEGG:D00148|KNApSAcK:C00002868|LIPID_MAPS_instance:LMPR02030028|MetaCyc:2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE|PDBeChem:PQN|PMCID:PMC6577341|PMCID:PMC8180628|PMID:1009028|PMID:10701947|PMID:10893417|PMID:11003724|PMID:15686525|PMID:15773196|PMID:19588895|PMID:19996170|PMID:21169510|PMID:21645693|PMID:21844348|PMID:21914559|PMID:27337968|PMID:2851012|PMID:30609653|PMID:32090699|PMID:32109957|PMID:32221088|PMID:32222983|PMID:32445363|PMID:33793953|PMID:33968245|PMID:34134516|PMID:5511811|PMID:7657478|Reaxys:2568816|Wikipedia:Phytomenadione	infores:chebi	2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione|2-Methyl-3-[(2E)-3,7,11,15-tetramethyl-2-hexadecenyl]naphthoquinone|2-Methyl-3-phytyl-1,4-naphthochinon|2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione|2-methyl-3-phytyl-1,4-naphthoquinone|3-phytylmenadione|Mephyton|PHYLLOQUINONE|Phyllochinon|Phyllochinonum|Phylloquinone|Phytonadionum|Phytylmenadione|Vitamin K1|alpha-phylloquinone|fitomenadiona|fitomenadione|phylloquinone|phytomenadione|phytomenadionum|phytonadione|trans-Phylloquinone|vitamin K1|vitamin K1(20)		http://purl.obolibrary.org/obo/CHEBI_18067	
CHEBI:18070	biolink:ChemicalEntity	cytochrome c		CAS:9007-43-6|COMe:PRX000154|KEGG:C00524|KEGG:C02416|KEGG:D00072	infores:chebi	Cytochrome C|Holocytochrome c|c-type cytochrome		http://purl.obolibrary.org/obo/CHEBI_18070	
CHEBI:18071	biolink:ChemicalEntity	(methylthio)acetate	A monocarboxylic acid anion that is the conjugate base of (methylthio)acetic acid.	Beilstein:3661093|DrugBank:DB03517|Gmelin:323968|PDBeChem:MTG|Reaxys:3661093	infores:chebi	(methylsulfanyl)acetate|(methylthio)acetate anion|(methylthio)acetate(1-)|S-methylthioglycolate|S-methylthioglycollic acid anion|[METHYLTHIO]ACETATE		http://purl.obolibrary.org/obo/CHEBI_18071	
CHEBI:18072	biolink:ChemicalEntity	5-hydroxyisouric acid	An oxopurine that is 5,7-dihydro-1H-purine-2,6,8(9H)-trione in which the hydrogen at position 5 is substituted by a hydroxy group.	Beilstein:5949568|KEGG:C11821|KNApSAcK:C00007531	infores:chebi	5-Hydroxyisourate|5-hydroxy-5,7-dihydro-1H-purine-2,6,8(9H)-trione|5-hydroxyisourate		http://purl.obolibrary.org/obo/CHEBI_18072	
CHEBI:18073	biolink:ChemicalEntity	xanthoaphin	The product from the treatment of protoaphin aglucone with protoaphin dehydratase (EC 4.2.1.73).	Beilstein:102020|CAS:1674-44-8|KEGG:C01863	infores:chebi	(1R,3R,3aS,4aS,8R,10R,10aS,11aS)-4a,7,11a,14-tetrahydroxy-1,3,8,10-tetramethyl-1,3,3a,4a,5,8,10,10a,11a,12-decahydro-6H,13H-2,4,9,11-tetraoxadibenzo[bc,kl]coronene-6,13-dione|Xanthoaphin|xanthoaphin-fb		http://purl.obolibrary.org/obo/CHEBI_18073	
CHEBI:18075	biolink:ChemicalEntity	dTDP	A thymidine phosphate having a diphosphate group at the 5'-position.	Beilstein:64132|CAS:491-97-4|DrugBank:DB03103|HMDB:HMDB0001274|KEGG:C00363|KNApSAcK:C00019696|MetaCyc:TDP|PDBeChem:TYD|PMID:20065942|PMID:23394555|Wikipedia:Thymidine_diphosphate	infores:chebi	2'-deoxyribosylthymine 5'-(trihydrogen diphosphate)|Deoxythymidine 5'-diphosphate|THYMIDINE-5'- DIPHOSPHATE|dTDP|deoxy-TDP|thymidine 5'-(trihydrogen diphosphate)|thymidine 5'-diphosphate|thymidine 5'-pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_18075	
CHEBI:18077	biolink:ChemicalEntity	dTTP	A thymidine phosphate having a triphosphate group at the 5'-position.	AGR:IND43614414|Beilstein:71453|CAS:365-08-2|Chemspider:58493|DrugBank:DB02452|FooDB:FDB030841|HMDB:HMDB0001342|KEGG:C00459|KNApSAcK:C00019695|PDBeChem:TTP|PMID:11952643|PMID:163227|PMID:17062140|PMID:18164314|PMID:2232707|PMID:26252214|PMID:2628074|PMID:26408413|PMID:29083013|PMID:30305373|PMID:31377845|PMID:33716755|PMID:34102282|PMID:34110794|PMID:4556566|PMID:7361458|PMID:8294419|PMID:89451|Wikipedia:Thymidine_triphosphate	infores:chebi	2'-deoxythymidine 5'-triphosphate|2'-deoxythymidine triphosphate|5'-TTP|THYMIDINE-5'-TRIPHOSPHATE|TTP|dTTP|dThd5'PPP|deoxy-TTP|deoxythymidine 5'-triphosphate|deoxythymidine triphosphate|pppdT|thymidine 5'-(tetrahydrogen triphosphate)|thymidine 5'-triphosphate		http://purl.obolibrary.org/obo/CHEBI_18077	
CHEBI:18078	biolink:ChemicalEntity	2-dehydro-3-deoxy-L-rhamnonic acid	A ketoaldonic acid that is rhamnonic acid which is lacking the 3-hydroxy group, has a keto group at the 2-position and L-configuration.	KEGG:C03979	infores:chebi	2-Dehydro-3-deoxy-L-rhamnonate|2-dehydro-3,6-dideoxy-L-mannonate|3,6-dideoxy-L-arabino-hex-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_18078	
CHEBI:18080	biolink:ChemicalEntity	5-oxo-2,5-dihydro-2-furylacetic acid	A 5-oxo-2-furylacetic acid having the C=C double bond at the 3,4-position.	Beilstein:114448|Beilstein:81229|CAS:6666-46-2|KEGG:C04105	infores:chebi	(5-oxo-2,5-dihydrofuran-2-yl)acetic acid|2,5-Dihydro-5-oxofuran-2-acetate|2-Oxo-2,5-dihydrofuran-5-acetate|4-Carboxymethyl-4-hydroxyisocrotonolactone|5-Oxo-2,5-dihydrofuran-2-acetate|Muconolactone		http://purl.obolibrary.org/obo/CHEBI_18080	
CHEBI:18081	biolink:ChemicalEntity	3-hexaprenyl-4,5-dihydroxybenzoic acid	A dihydroxybenzoic acid where the hydroxy groups are at the 4- and 5-positions together with a hexaprenyl group at the 3-position.	KEGG:C05200	infores:chebi	3-Hexaprenyl-4,5-dihydroxybenzoate|3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4,5-dihydroxybenzoic acid		http://purl.obolibrary.org/obo/CHEBI_18081	
CHEBI:18082	biolink:ChemicalEntity	1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having five galloyl groups in the 1-, 2-, 3-, 4- and 6-positions.	Beilstein:79674|CAS:14937-32-7|Chemspider:58735|KEGG:C04576|KNApSAcK:C00002933|MetaCyc:12346-PENTAKIS-O-GALLOYL-BETA-D-GLUC|PMID:14609132|PMID:15105050|PMID:16253226|PMID:17015965|PMID:17141590|PMID:18386256|PMID:18622905|PMID:19374853|PMID:19457098|PMID:19576177|PMID:20369791|PMID:20606300|PMID:21085110|PMID:21173176|PMID:24404334|PMID:29472861|PMID:30760754|PMID:32957961	infores:chebi	1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose|1,2,3,4,6-Pgg|1,2,3,4,6-penta-O-galloyl-beta-D-glucopyranose|1,2,3,4,6-penta-O-galloyl-beta-D-glucopyranoside|1,2,3,4,6-penta-O-galloyl-beta-D-glucose|1,2,3,4,6-penta-O-galloyl-beta-D-glucoside|1,2,3,4,6-pentagalloyl-beta-D-glucopyranose|1,2,3,4,6-pentagalloyl-beta-D-glucopyranoside|1,2,3,4,6-pentagalloyl-beta-D-glucose|1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose|Pentagalloyl-beta-D-glucose|Pentagalloylglucose|beta-1,2,3,4,6-pentagalloylglucose|beta-D-glucopyranose pentakis(3,4,5-trihydroxybenzoate)|penta-O-galloyl-beta-D-glucopyranose|penta-O-galloyl-beta-D-glucose		http://purl.obolibrary.org/obo/CHEBI_18082	
CHEBI:18083	biolink:ChemicalEntity	1-methyladenine	Adenine substituted with a methyl group at position N-1.	CAS:5142-22-3|HMDB:HMDB0011599|KEGG:C02216|MetaCyc:1-METHYLADENINE|PMID:10208753|PMID:17396151|PMID:22770225|Reaxys:137917	infores:chebi	1-Methyladenine|1-methyl-1H-purin-6-amine|1-methyladenine|N1-methyladenine		http://purl.obolibrary.org/obo/CHEBI_18083	
CHEBI:18084	biolink:ChemicalEntity	testololactone		Beilstein:34272|CAS:4416-57-3|KEGG:C04676|LIPID_MAPS_instance:LMST02020061	infores:chebi	(4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-3,4,4a,5,6,9,10,10a,10b,11,12,12a-dodecahydro-2H-naphtho[2,1-f]chromene-2,8(4bH)-dione|17a-oxa-D-homoandrost-4-ene-3,17-dione|3-Oxo-13,17-secoandrost-4-ene-17,13alpha-lactone|3-oxo-13,17-secoandrost-4-eno-17,13-alpha-lactone|3-oxo-13,17-secoandrost-4-eno-17,13alpha-lactone|D-homo-17a-oxaandrost-4-ene-3,17-dione|Testololactone|hydrotestolactone|testololactone		http://purl.obolibrary.org/obo/CHEBI_18084	
CHEBI:18085	biolink:ChemicalEntity	glycosaminoglycan	Any polysaccharide containing a substantial proportion of aminomonosaccharide residues.	KEGG:C02545|Wikipedia:Glycosaminoglycan	infores:chebi	Glycosaminoglycan|Glykosaminoglykan|glicosaminoglicano|glycosaminoglycan|glycosaminoglycane|glycosaminoglycans		http://purl.obolibrary.org/obo/CHEBI_18085	
CHEBI:18086	biolink:ChemicalEntity	indol-3-ylacetaldehyde	An indoleacetaldehyde that is acetaldehyde in which one of the methyl hydrogens are replaced by a indol-3-yl group. It is an intermediate metabolite in the metabolism of tryptophan.	CAS:2591-98-2|HMDB:HMDB0001190|KEGG:C00637|KNApSAcK:C00000109|MetaCyc:INDOLE_ACETALDEHYDE|PMID:20217460|PMID:22274708|PMID:4015706|PMID:4031860|PMID:6862384|Reaxys:121586	infores:chebi	1H-Indole-3-acetaldehyde|1H-indol-3-ylacetaldehyde|2-(Indol-3-yl)acetaldehyde|Indole-3-acetaldehyde|Indoleacetaldehyde|indole-3-acetaldehyde		http://purl.obolibrary.org/obo/CHEBI_18086	
CHEBI:18087	biolink:ChemicalEntity	myo-inositol polyphosphate		KEGG:C11525	infores:chebi	myo-Inositol polyphosphate|myo-inositol polyphosphates		http://purl.obolibrary.org/obo/CHEBI_18087	
CHEBI:18088	biolink:ChemicalEntity	formononetin	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by a methoxy group at position 4'.	Beilstein:1288158|CAS:485-72-3|HMDB:HMDB0005808|KEGG:C00858|KNApSAcK:C00002525|LINCS:LSM-19000|LIPID_MAPS_instance:LMPK12050037|MetaCyc:FORMONONETIN|PMID:16108819|PMID:24023812|Reaxys:237979|Wikipedia:Formononetin	infores:chebi	4'-O-methyldaidzein|7-Hydroxy-3-(4-methoxyphenyl)-4-benzopyrone|7-Hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one|7-Hydroxy-4'-methoxyisoflavone|7-hydroxy-3-(4-methoxyphenyl)-4H-benzopyran-4-one|7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one|Formononetin|biochanin B|formononetol		http://purl.obolibrary.org/obo/CHEBI_18088	
CHEBI:18089	biolink:ChemicalEntity	N-benzoylglycine	An N-acylglycine in which the acyl group is specified as benzoyl.	CAS:495-69-2|HMDB:HMDB0000714|KEGG:C01586|KNApSAcK:C00030483|MetaCyc:CPD-425|PMID:14646363|PMID:15879000|PMID:16760132|PMID:17190852|PMID:19283696|PMID:19891605|PMID:20405919|PMID:22770225|PMID:7153346|PMID:8734460|PMID:9120876|PMID:9609721|Reaxys:1073987|Wikipedia:Hippuric_acid	infores:chebi	Benzamidoacetic acid|Benzamidoessigsaeure|Benzoylaminoacetic acid|Benzoylaminoessigsaeure|Hippurate|Hippuric acid|Hippursaeure|N-Benzoylglycine|N-benzoylglycine|Phenylcarbonylaminoacetic acid		http://purl.obolibrary.org/obo/CHEBI_18089	
CHEBI:18090	biolink:ChemicalEntity	3-aminopropanal	A propanal having an amino substituent at the 3-position	Beilstein:1738024|CAS:352-92-1|FooDB:FDB030407|HMDB:HMDB0001106|KEGG:C05665|MetaCyc:CPD-6082|PMID:11943872|PMID:12513695|PMID:12969020|PMID:15246852|PMID:17362887|PMID:26296314|PMID:34767295|PMID:36727473|PMID:37959847|PMID:9670045	infores:chebi	3-Aminopropanal|3-Aminopropionaldehyde|3-aminopropanal|beta-Aminopropion aldehyde|beta-aminopropionaldehyde		http://purl.obolibrary.org/obo/CHEBI_18090	
CHEBI:180906	biolink:ChemicalEntity	terpenoid phytoalexin	A class of terpenoids formed in plants in response to fungal infection, physical damage, chemical injury, or a pathogenic process.		infores:chebi	terpenoid phytoalexins		http://purl.obolibrary.org/obo/CHEBI_180906	
CHEBI:18091	biolink:ChemicalEntity	asparagusic acid		Beilstein:112178|CAS:2224-02-4|KEGG:C01892|KNApSAcK:C00000304	infores:chebi	1,2-dithiolane-4-carboxylic acid|Asparagusate|Asparagusic acid|asparagusic acid		http://purl.obolibrary.org/obo/CHEBI_18091	
CHEBI:180911	biolink:ChemicalEntity	suramin(6-)	An organosulfate oxoanion that is the hexanion of suramin resulting from the deprotonation of the six sulfo groups; major species at pH 7.3.		infores:chebi	8,8'-{carbonylbis[iminobenzene-3,1-diylcarbonylimino(4-methylbenzene-3,1-diyl)carbonylimino]}dinaphthalene-1,3,5-trisulfonate|suramin|suramin hexanion		http://purl.obolibrary.org/obo/CHEBI_180911	
CHEBI:18092	biolink:ChemicalEntity	8'-apo-beta-carotenol		Beilstein:2482406|KEGG:C06733	infores:chebi	8'-apo-beta-Carotenol|8'-apo-beta-caroten-8'-ol|8'-apo-beta-carotenol		http://purl.obolibrary.org/obo/CHEBI_18092	
CHEBI:18094	biolink:ChemicalEntity	1,4-dihydroxy-2-naphthoic acid	A naphthoic acid that is 2-naphthoic acid substituted by hydroxy groups at positions 1 and 4.	CAS:31519-22-9|ECMDB:ECMDB04054|KEGG:C03657|KNApSAcK:C00000736|PMID:1091286|PMID:23801651|Reaxys:2111226	infores:chebi	1,4-Dihydroxy-2-naphthalenecarboxylic acid|1,4-Dihydroxy-2-naphthoic acid|1,4-dihydroxynaphthalene-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_18094	
CHEBI:18095	biolink:ChemicalEntity	trans-4-hydroxy-L-proline	An optically active form of 4-hydroxyproline having L-trans-configuration.	CAS:51-35-4|Drug_Central:4272|HMDB:HMDB0000725|KEGG:C01157|KNApSAcK:C00001370|MetaCyc:4-HYDROXY-L-PROLINE|PDBeChem:HYP|PMID:1117843|PMID:1166829|PMID:12148113|PMID:14104082|PMID:14995121|PMID:15558350|PMID:16096557|PMID:16656634|PMID:16662024|PMID:16665943|PMID:17021603|PMID:19286848|PMID:590925|PMID:616023|PMID:6616407|PMID:6625779|PMID:6783274|PMID:7248905|PMID:7283558|PMID:7446210|PMID:899882|PMID:946341|Reaxys:81441	infores:chebi	(2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid|(2S,4R)-trans-4-hydroxyproline|(4R)-4-hydroxy-L-proline|Hydroxy-L-proline|Hydroxyproline|Hyp|Hypro|L-4-Hydroxyproline|L-threo-4-hydroxyproline|delta-hydroxyproline|trans-4-Hydroxy-L-proline|trans-4-hydroxy-L-proline|trans-Hydroxyproline|trans-L-Hydroxyproline		http://purl.obolibrary.org/obo/CHEBI_18095	
CHEBI:18096	biolink:ChemicalEntity	N-acetylarylalkylamine	A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen has been replaced by an aryl-substituted alkyl group.	KEGG:C02998|MetaCyc:N-Acetylarylalkylamines	infores:chebi	N-Acetylaralkylamine|N-Acetylarylalkylamine|N-acetyl aralkylamine|N-acetyl aralkylamines|N-acetyl arylalkylamines|N-acetylarylalkylamines|an N-acetylarylalkylamine		http://purl.obolibrary.org/obo/CHEBI_18096	
CHEBI:18098	biolink:ChemicalEntity	CMP-N-glycoloyl-beta-neuraminic acid	A CMP-N-acyl-beta-neuraminic acid in which the N-acyl group is glycoloyl.	Beilstein:7789465|KEGG:C03691|PMID:15556760|PMID:27373998|Reaxys:7789465	infores:chebi	CMP-N-glycoloylneuraminate|CMP-N-glycolylneuraminate|CMP-Neu5Gc|CMP-NeuNGc|CMP-beta-Neu5Gc|cytidine 5'-[3,5-dideoxy-5-(2-hydroxyacetamido)-D-glycero-beta-D-galacto-non-2-ulopyranosylonic acid monophosphate]|cytidine-5'-monophosphono-N-glycoloyllneuraminic acid		http://purl.obolibrary.org/obo/CHEBI_18098	
CHEBI:18099	biolink:ChemicalEntity	cyclohexanol	An alcohol that consists of cyclohexane bearing a single hydroxy substituent. The parent of the class of cyclohexanols.	CAS:108-93-0|DrugBank:DB03703|KEGG:C00854|MetaCyc:CYCLOHEXANOL|PDBeChem:CXL|PMID:11682644|PMID:23825601|Reaxys:906744|UM-BBD_compID:c0175|Wikipedia:Cyclohexanol	infores:chebi	1-Cyclohexanol|Cyclohexan-1-ol|Cyclohexanol|Cyclohexyl alcohol|Hexahydrophenol|Hexalin|Hydrophenol|Hydroxycyclohexane|cyclohexanol		http://purl.obolibrary.org/obo/CHEBI_18099	
CHEBI:18100	biolink:ChemicalEntity	multi-methyl-branched fatty acyl-CoA	A branched-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any multi-methyl-branched fatty acid.	KEGG:C04013|PMID:3880746	infores:chebi	Multi-methyl-branched acyl-CoA|multi-methyl-branched fatty acyl-CoAs|multi-methyl-branched fatty acyl-coenzyme A|multi-methyl-branched fatty acyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_18100	
CHEBI:18101	biolink:ChemicalEntity	4-hydroxyphenylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.	CAS:156-38-7|HMDB:HMDB0000020|KEGG:C00642|MetaCyc:4-HYDROXYPHENYLACETATE|PDBeChem:4HP|PMID:11339992|PMID:21476434|PMID:22296160|PMID:24636068|PMID:24831010|PMID:7126379|PMID:977696|Reaxys:1448766|UM-BBD_compID:c0271|Wikipedia:4-hydroxyphenylacetic_acid	infores:chebi	(4-hydroxyphenyl)acetic acid|(p-hydroxyphenyl)acetic acid|4-Hydroxyphenylacetate|4-Hydroxyphenylacetic acid|4-carboxymethylphenol|4-hydroxybenzeneacetic acid|p-hydroxyphenylacetic acid		http://purl.obolibrary.org/obo/CHEBI_18101	
CHEBI:18102	biolink:ChemicalEntity	O-octanoyl-L-carnitine	The L-enantiomer of an O-octanoylcarnitine.	CAS:25243-95-2|HMDB:HMDB0000791|KEGG:C02838|LIPID_MAPS_instance:LMFA07070002|MetaCyc:L-OCTANOYLCARNITINE|PDBeChem:OCB|PMID:22770225|PMID:23078175|PMID:6888266	infores:chebi	(3R)-3-octanoyloxy-4-(trimethylammonio)butanoate|L-Octanoylcarnitine|L-octanoyl-L-carnitine|O-octanoyl-(R)-carnitine|O-octanoyl-R-carnitine		http://purl.obolibrary.org/obo/CHEBI_18102	
CHEBI:18103	biolink:ChemicalEntity	L-tyrosine methyl ester 4-sulfate	An O-sulfoamino acid consisting of methyl L-tyrosinate in which the hydrogen of the phenolic hydroxy group has been replaced by a sulfo group.	KEGG:C04201	infores:chebi	L-Tyrosine methyl ester 4-sulfate|methyl O-sulfo-L-tyrosinate		http://purl.obolibrary.org/obo/CHEBI_18103	
CHEBI:18104	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-fuconic acid	A ketoaldonic acid comprising D-fuconic acid lacking the 3-hydroxy substituent and having a keto group at the 2-position.	KEGG:C06159	infores:chebi	2-Dehydro-3-deoxy-D-fuconate|2-dehydro-3-deoxy-D-fuconic acid|3,6-dideoxy-D-threo-hex-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_18104	
CHEBI:18106	biolink:ChemicalEntity	deacetylipecoside	An isoquinoline alkaloid consisting of beta-D-glucose having a (2S,3R,4S)-3-ethenyl-4-{[(1R)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium-1-yl]methyl}-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl group attached at the anomeric centre.	KEGG:C07307	infores:chebi	Deacetylipecoside|methyl (2S,3R,4S)-3-ethenyl-4-{[(1R)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_18106	
CHEBI:18107	biolink:ChemicalEntity	xanthosine	A purine nucleoside in which xanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond.	CAS:146-80-5|HMDB:HMDB0000299|KEGG:C01762|KNApSAcK:C00007222|MetaCyc:XANTHOSINE|PMID:10879466|PMID:19176874|PMID:21071429|PMID:22698263|PMID:22731949|PMID:22770225|PMID:22932763|Reaxys:625906|Wikipedia:Xanthosine	infores:chebi	9-beta-D-Ribofuranosylxanthine|9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione|9-beta-D-ribofuranosylxanthine|Xanthine riboside|Xanthosine|xanthine 9-beta-D-ribofuranoside|xanthosine		http://purl.obolibrary.org/obo/CHEBI_18107	
CHEBI:18110	biolink:ChemicalEntity	3-phosphonatooxypyruvate(3-)	A carboxyalkyl phosphate oxoanion resuting from deprotonation of the carboxy and phosphate groups of 3-phosphooxypyruvic acid.	KEGG:C03232|MetaCyc:3-P-HYDROXYPYRUVATE	infores:chebi	2-oxo-3-(phosphonatooxy)propanoate|3-Phosphohydroxypyruvate|3-Phosphonooxypyruvate|3-phosphooxypyruvate|phosphohydroxypyruvate		http://purl.obolibrary.org/obo/CHEBI_18110	
CHEBI:18111	biolink:ChemicalEntity	ribosomal RNA	RNA molecules which are essential structural and functional components of ribosomes, the subcellular units responsible for protein synthesis.	KEGG:C00240	infores:chebi	Ribosomal RNA|rRNA|ribosomal RNA		http://purl.obolibrary.org/obo/CHEBI_18111	
CHEBI:18112	biolink:ChemicalEntity	2-aminophenol	The aminophenol which has the single amino substituent located ortho to the phenolic -OH group.	CAS:95-55-6|DrugBank:DB01726|Gmelin:26978|Gmelin:606075|KEGG:C01987|KNApSAcK:C00007533|PDBeChem:2AF|PMID:11304127|PMID:1395635|PMID:24124510|PMID:24571346|PMID:9683650|Reaxys:606075|UM-BBD_compID:c0316|Wikipedia:2-Aminophenol	infores:chebi	2-AMINOPHENOL|2-Aminobenzenol|2-Aminophenol|2-Hydroxyaniline|2-aminophenol|o-Aminophenol|o-hydroxyaniline		http://purl.obolibrary.org/obo/CHEBI_18112	
CHEBI:18115	biolink:ChemicalEntity	4-hydroxymandelonitrile	A cyanohydrin that is obtained by the formal addition of hydrogen cyanide to the aldehyde group of 4-hydroxybenzaldehyde.	CAS:13093-65-7|KEGG:C00650|Reaxys:1367224	infores:chebi	2-hydroxy-2-(4-hydroxyphenyl)acetonitrile|4-Hydroxymandelonitrile|4-hydroxybenzaldehyde cyanonhydrin|4-hydroxymandelonitrile|alpha,4-dihydroxybenzeneacetonitrile|hydroxy(4-hydroxyphenyl)acetonitrile|p-hydroxymandelonitrile|para-hydroxymandelonitrile		http://purl.obolibrary.org/obo/CHEBI_18115	
CHEBI:18116	biolink:ChemicalEntity	pseudouridine 5'-phosphate	A C-nucleoside phosphate consisting of pseudouridine having a monophosphate group at the 5'-position.	CAS:1157-60-4|HMDB:HMDB0001271|KEGG:C01168|PDBeChem:PSU	infores:chebi	(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol|(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-(dihydrogen phosphate)|5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione|Pseudouridine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_18116	
CHEBI:18117	biolink:ChemicalEntity	3-ADP-2-phosphoglyceric acid	A 3-ADP-glyceric acid having a phosphate group at the 2-position of the glyceric acid moiety.	KEGG:C03673	infores:chebi	3-(ADP)-2-phosphoglycerate|3-{[(adenosin-5'-yl)(hydroxy)phosphoryloxy](hydroxy)phosphoryloxy}-2-(phosphonooxy)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_18117	
CHEBI:18118	biolink:ChemicalEntity	L-xylono-1,4-lactone		KEGG:C02994	infores:chebi	(3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one|L-Xylono-1,4-lactone|L-xylono-1,4-lactone		http://purl.obolibrary.org/obo/CHEBI_18118	
CHEBI:18119	biolink:ChemicalEntity	ethyl 3-oxohexanoate		CAS:3249-68-1|KEGG:C02975	infores:chebi	Ethyl 3-oxohexanoate|Ethyl butyrylacetate|ethyl 3-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_18119	
CHEBI:18120	biolink:ChemicalEntity	5-aminopentanamide	A fatty amide consisting of pentanamide having an amino substituent at the 5-position.	CAS:13023-70-6|KEGG:C00990	infores:chebi	5-Aminopentanamide|5-aminopentanamide|5-aminovaleramide|5-aminovaleric acid amide		http://purl.obolibrary.org/obo/CHEBI_18120	
CHEBI:18123	biolink:ChemicalEntity	N-methylnicotinate	An iminium betaine that is the conjugate base of N-methylnicotinic acid, arising from deprotonation of the carboxy group.	Beilstein:3905114|CAS:535-83-1|HMDB:HMDB0000875|KEGG:C01004|KNApSAcK:C00001555|MetaCyc:METHYLNICOTINATE|PMID:13128691|PMID:17190852|PMID:185134|PMID:22242555|PMID:22312719|PMID:22393699|PMID:22559314|PMID:24047691|Reaxys:3905114	infores:chebi	1-Methyl-3-pyridiniumcarboxylate|1-Methylpyridinio-3-carboxylate|1-methylnicotinate|1-methylpyridinium-3-carboxylate|3-Carboxy-1-methylpyridinium hydroxide inner salt|Betain nicotinate|Betaine nicotinate|Caffearin|Caffearine|Coffearin|Gynesine|N'-Methylnicotinate|N-Methylnicotinate|N-methyl-nicotinate|N-methylnicotinate|Nicotinic acid N-methylbetaine|Trigenelline|Trigonellin|Trigonelline		http://purl.obolibrary.org/obo/CHEBI_18123	
CHEBI:18124	biolink:ChemicalEntity	phosphonoacetaldehyde	A phosphonic acid consisting of acetaldehyde with the phospho group at the 2-position.	DrugBank:DB03174|KEGG:C03167|KNApSAcK:C00000799	infores:chebi	(2-oxoethyl)phosphonic acid|2-Oxoethylphosphonate|2-Phosphonoacetaldehyde|Phosphonoacetaldehyde		http://purl.obolibrary.org/obo/CHEBI_18124	
CHEBI:18125	biolink:ChemicalEntity	trans-2-coumaric acid	The trans-isomer of 2-coumaric acid.	CAS:583-17-5|CAS:614-60-8|DrugBank:DB01650|Gmelin:1319861|HMDB:HMDB0002641|KEGG:C01772|PDBeChem:2HC|PMID:23293469|Reaxys:1100900|Wikipedia:O-Coumaric_acid	infores:chebi	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID|(2E)-3-(2-hydroxyphenyl)-2-propenoic acid|(2E)-3-(2-hydroxyphenyl)prop-2-enoic acid|(E)-2-hydroxycinnamic acid|(E)-3-(2-hydroxy-phenyl)-acrylic acid|(E)-3-(2-hydroxyphenyl)-2-propenoic acid|(E)-o-hydroxycinnamic acid|2-Coumarate|2-Coumaric acid|2-Hydroxycinnamate|o-Coumaric acid|o-hydroxy-trans-cinnamic acid|trans-2-Hydroxycinnamate|trans-2-Hydroxycinnamic acid|trans-o-hydroxycinnamic acid		http://purl.obolibrary.org/obo/CHEBI_18125	
CHEBI:18126	biolink:ChemicalEntity	S-acylglutathione	Any glutathione carrying an S-acyl substituent.	KEGG:C02589	infores:chebi	S-Acylglutathione|S-acylglutathiones		http://purl.obolibrary.org/obo/CHEBI_18126	
CHEBI:18127	biolink:ChemicalEntity	cadaverine	An alkane-alpha,omega-diamine comprising a straight-chain pentane core with amino substitutents at positions 1 and 5. A colourless syrupy liquid diamine with a distinctive unpleasant odour, it is a homologue of putresceine and is formed by the bacterial decarboxylation of lysine that occurs during protein hydrolysis during putrefaction of animal tissue. It is also found in plants such as soyabean.	CAS:462-94-2|DrugBank:DB03854|Gmelin:2310|HMDB:HMDB0002322|KEGG:C01672|KNApSAcK:C00001403|MetaCyc:CADAVERINE|PDBeChem:N2P|PMID:10930630|PMID:11397445|PMID:11517436|PMID:16346523|PMID:16668466|PMID:17439666|PMID:23561112|PMID:23794626|PMID:23811038|PMID:23887488|Reaxys:1697256|Wikipedia:Cadaverine	infores:chebi	1,5-Diaminopentane|1,5-Pentanediamine|1,5-pentamethylenediamine|Cadaverine|DAPE|PENTANE-1,5-DIAMINE|Pentamethylenediamine|pentane-1,5-diamine		http://purl.obolibrary.org/obo/CHEBI_18127	
CHEBI:18128	biolink:ChemicalEntity	luteolin 7-O-beta-D-glucosiduronic acid	A luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 7-position.	CAS:29741-10-4|KEGG:C03515|LIPID_MAPS_instance:LMPK12110644|MetaCyc:LUTEOLIN-7-O-BETA-D-GLUCURONIDE|PMID:12088434|PMID:1620743|PMID:7766058|Reaxys:5785426	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranosiduronic acid|Cyanidenon-7-O-beta-D-glucuronic acid|Luteolin 7-O-beta-D-glucuronopyranoside|Luteolin 7-O-glucuronide|Luteolin 7-glucuronide		http://purl.obolibrary.org/obo/CHEBI_18128	
CHEBI:18129	biolink:ChemicalEntity	(S)-2-hydroxyoctadecanoic acid	An optically active form of 2-hydroxyoctadecanoic acid having (S)-configuration.	KEGG:C03045|LIPID_MAPS_instance:LMFA01050286	infores:chebi	(2S)-2-hydroxyoctadecanoic acid|(S)-2-hydroxystearic acid		http://purl.obolibrary.org/obo/CHEBI_18129	
CHEBI:18130	biolink:ChemicalEntity	(-)-5-oxo-1,2-campholide	An optically active 5-oxo-1,2-campholide having (-)-(1R,5R)-configuration.	KEGG:C02952|LIPID_MAPS_instance:LMPR0102120042	infores:chebi	(1R,4R)-5-oxo-1,2-campholide|(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione|5-Oxo-1,2-campholide		http://purl.obolibrary.org/obo/CHEBI_18130	
CHEBI:18131	biolink:ChemicalEntity	licodione	A beta-diketone that is acetylacetone in which a 4-hydroxyphenyl group and a 2,4-dihydroxyphenyl group replace the two methyl groups.	CAS:61153-76-2|KEGG:C01592|KNApSAcK:C00006994|LIPID_MAPS_instance:LMPK12120396|MetaCyc:LICODIONE|PMID:10540749|PMID:9055445|Reaxys:2700999	infores:chebi	1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione|Licodione		http://purl.obolibrary.org/obo/CHEBI_18131	
CHEBI:18132	biolink:ChemicalEntity	phosphocholine	The phosphate of choline; and the parent compound of the phosphocholine family.	CAS:107-73-3|DrugBank:DB03945|Gmelin:2594827|HMDB:HMDB0001565|KEGG:C00588|KNApSAcK:C00007299|PDBeChem:PC|PMID:10456913|PMID:10596404|PMID:10811914|PMID:11437497|PMID:11908950|PMID:15267227|PMID:15583011|PMID:18684852|PMID:19369878|PMID:19748321|PMID:19758165|PMID:23572077|PMID:24012478|PMID:6420466|PMID:6790611|PMID:7450902|Reaxys:1784889	infores:chebi	ChoP|Choline phosphate|N,N,N-trimethyl-2-(phosphonooxy)ethanaminium|N-Trimethyl-2-aminoethylphosphonate|O-Phosphocholine|O-phosphocholine|PHOSPHOCHOLINE|Phosphocholine|Phosphoryl-choline|Phosphorylcholine|Trimethyl(2-(phosphonooxy)ethyl)ammonium		http://purl.obolibrary.org/obo/CHEBI_18132	
CHEBI:18133	biolink:ChemicalEntity	hexose	Any six-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldohexose) or a ketone group at position 2 (ketohexose).	GlyGen:G70994MS|GlyTouCan:G70994MS|KEGG:C00738	infores:chebi	Hexose|WURCS=2.0/1,1,0/[axxxxh-1x_1-5_2*NCC/3=O]/1/|hexoses		http://purl.obolibrary.org/obo/CHEBI_18133	
CHEBI:18134	biolink:ChemicalEntity	3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid	A steroid acid consisting of 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene having a carboxy group at the 4-position.	KEGG:C04840	infores:chebi	3beta-Hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate|3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_18134	
CHEBI:18135	biolink:ChemicalEntity	catechol	A  benzenediol comprising of a benzene core carrying two hydroxy substituents ortho to each other.	CAS:120-80-9|CAS:12385-08-9|DrugBank:DB02232|Gmelin:2936|HMDB:HMDB0000957|KEGG:C00090|KEGG:C01785|KEGG:C15571|KNApSAcK:C00002644|MetaCyc:CATECHOL|PDBeChem:CAQ|PMID:10651166|PMID:11470755|PMID:15951152|PMID:16610220|Reaxys:471401|UM-BBD_compID:c0097|Wikipedia:Catechol	infores:chebi	1,2-Benzenediol|1,2-Dihydroxybenzene|2-hydroxyphenol|Brenzcatechin|Catechol|Pyrocatechol|alpha-hydroxyphenol|benzene-1,2-diol|catechol|o-Benzenediol|o-hydroxyphenol|pyrocatechin		http://purl.obolibrary.org/obo/CHEBI_18135	
CHEBI:18136	biolink:ChemicalEntity	3-(2,3-dihydroxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid carrying a 2,3-dihydroxyphenyl substituent at C-3; a microbial metabolite of quinoline.	Beilstein:2938830|CAS:3714-73-6|KEGG:C04044	infores:chebi	2,3-DHP|2,3-Dhppa|2,3-Dihydroxyphenylpropionic acid|2,3-dihydroxy-beta-phenylpropionic acid|2,3-dihyrroxybenzenepropanoic acid|3,4-dihydroxyhydrocinnamic acid|3-(2,3-dihydroxyphenyl)propanoic acid|3-(2,3-dihydroxyphenyl)propionic acid|hydrocaffeic acid		http://purl.obolibrary.org/obo/CHEBI_18136	
CHEBI:18137	biolink:ChemicalEntity	heparan sulfate alpha-D-glucosaminide	A heparan sulfate having an alpha-D-glucosaminyl residue at the non-reducing end. The heparan sulfate part consists of a variably sulfated repeating disaccharide unit.	KEGG:C04384|KEGG:C17141	infores:chebi	Heparan sulfate alpha-D-glucosaminide		http://purl.obolibrary.org/obo/CHEBI_18137	
CHEBI:18138	biolink:ChemicalEntity	biuret	A member of the class of condensed ureas that is the compound formed by the condensation of two molecules of urea; the parent compound of the biuret group of compounds. Used as a non-protein nitrogen source in ruminant feed.	CAS:108-19-0|Gmelin:49702|KEGG:C06555|MetaCyc:CPD-809|PMID:24575873|PMID:5391979|Reaxys:1703510|UM-BBD_compID:c0164|Wikipedia:Biuret	infores:chebi	(aminocarbonyl)urea|2-imidodicarbonic diamide|Biuret|allophanamide|biuret|carbamoylurea|dicarbonimidic diamide|imidodicarbonic diamide|ureidoformamide		http://purl.obolibrary.org/obo/CHEBI_18138	
CHEBI:18139	biolink:ChemicalEntity	trimethylamine	A tertiary amine that is ammonia in which each hydrogen atom is substituted by an methyl group.	CAS:75-50-3|Gmelin:1309|HMDB:HMDB0000906|KEGG:C00565|KNApSAcK:C00001433|MetaCyc:TRIMETHYLAMINE|PDBeChem:KEN|PMID:14047118|PMID:15304308|PMID:15752091|PMID:17190852|PMID:1801314|PMID:24591617|PMID:2501587|PMID:5161463|Reaxys:956566|Wikipedia:Trimethylamine	infores:chebi	(CH3)3N|N(CH3)3|N,N,N-trimethylamine|N,N-Dimethylmethanamine|N,N-dimethylmethanamine|NMe3|TMA|Trimethylamin|Trimethylamine|tridimethylaminomethane		http://purl.obolibrary.org/obo/CHEBI_18139	
CHEBI:18140	biolink:ChemicalEntity	hydrogen halide			infores:chebi	hydrogen halide|hydrogen halides		http://purl.obolibrary.org/obo/CHEBI_18140	
CHEBI:18142	biolink:ChemicalEntity	N(6')-acetylkanamycin B	An N(6')-acetylkanamycin derived from kanamycin B.	KEGG:C03154	infores:chebi	(1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 6-acetamido-2-amino-2,6-dideoxy-alpha-D-glucopyranoside|N6'-Acetylkanamycin-B		http://purl.obolibrary.org/obo/CHEBI_18142	
CHEBI:18144	biolink:ChemicalEntity	all-trans-nonaprenyl diphosphate	A nonaprenyl diphosphate where all C=C double bonds have (E)-configuration.	CAS:60037-55-0|KEGG:C04145|KNApSAcK:C00007289	infores:chebi	(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl trihydrogen diphosphate|Diphosphoric acid, mono(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl) ester, (all-E)-|Solanesyl diphosphate|Solanesyl pyrophosphate|all-trans-Nonaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_18144	
CHEBI:18145	biolink:ChemicalEntity	(R,R,R)-alpha-tocopherol	An alpha-tocopherol that has R,R,R configuration. The naturally occurring stereoisomer of alpha-tocopherol, it is found particularly in sunflower and olive oils.	Beilstein:5300493|CAS:59-02-9|Chemspider:14265|DrugBank:DB00163|Drug_Central:4280|FooDB:FDB000565|HMDB:HMDB0001893|KEGG:C02477|KNApSAcK:C00007366|LIPID_MAPS_instance:LMPR02020001|MetaCyc:ALPHA-TOCOPHEROL|PDBeChem:VIV|PMID:11427352|PMID:12899840|PMID:14657365|PMID:16512933|PMID:17031012|PMID:17310859|PMID:19389964|PMID:19663978|PMID:20209471|PMID:21591326|PMID:23599266|PMID:28694484|PMID:31013594|PMID:33197771|Reaxys:94012|Wikipedia:Alpha-Tocopherol	infores:chebi	(+)-alpha-tocopherol|(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL|(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol|(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol|(2R,4'R,8'R)-alpha-tocopherol|(R,R,R)-alpha-tocopherol|(all-R)-alpha-tocopherol|5,7,8-trimethyltocol|RRR-alpha-tocopherol|Vitamin E|alpha-Tocopherol|d-alpha-tocopherol		http://purl.obolibrary.org/obo/CHEBI_18145	
CHEBI:18146	biolink:ChemicalEntity	(R)-canadine	A canadine which has R configuration.	Beilstein:96685|KEGG:C11818	infores:chebi	(13aR)-9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline|(R)-Canadine|(R)-canadine		http://purl.obolibrary.org/obo/CHEBI_18146	
CHEBI:18147	biolink:ChemicalEntity	beta-maltose	A maltose that has beta-configuration at the reducing end anomeric centre.	Beilstein:5758727|CAS:133-99-3|CAS:69-79-4|Drug_Central:1628|Gmelin:1617409|KEGG:C01971|MetaCyc:MALTOSE|PMID:10923783|PMID:15665241|PMID:17439666|PMID:1839610|PMID:19443021|PMID:20477758|PMID:20480118|PMID:31537530|PMID:7796915|PMID:8495446|Patent:CN101484460|Patent:EP2045255|Patent:KR20090026341|Patent:US2009292116|Reaxys:90844|Wikipedia:Maltose	infores:chebi	4-(alpha-D-Glucopyranosido)-alpha-glucopyranose|4-O-alpha-D-Glucopyranosyl-D-glucose|4-O-alpha-D-glucopyranosyl-beta-D-glucopyranose|D-Maltose|Glca1-4Glcb|Glcalpha1-4Glcbeta|Maltobiose|alpha-D-Glcp-(1->4)-beta-D-Glcp|alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose|beta-D-glucopyranose, 4-O-alpha-D-glucopyranosyl-|beta-Maltose|beta-maltose		http://purl.obolibrary.org/obo/CHEBI_18147	
CHEBI:18148	biolink:ChemicalEntity	alpha-D-glucose 1,6-bisphosphate	A D-glucose 1,6-bisphosphate in which both phosphate groups are monophosphates.	CAS:10139-18-1|DrugBank:DB02835|FooDB:FDB023185|HMDB:HMDB0003514|KEGG:C01231|MetaCyc:ALPHA-GLUCOSE-16-BISPHOSPHATE|PDBeChem:G16|PMID:125609|PMID:1449560|PMID:1533182|PMID:1825156|PMID:20153838|PMID:2140696|PMID:31356|PMID:37556117|PMID:8418857|Reaxys:94613	infores:chebi	1,6-di-O-phosphono-alpha-D-glucopyranose|D-Glucose 1,6-biphosphate|alpha-D-Glucose 1,6-biphosphate|alpha-D-glucopyranose 1,6-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_18148	
CHEBI:18150	biolink:ChemicalEntity	7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid	A ketoaldonic acid phosphate consisting of 2-dehydro-3-deoxy-D-arabino-heptonic acid having a phospho group at the 7-position.	Beilstein:9347056|CAS:2627-73-8|KEGG:C04691|KNApSAcK:C00007497	infores:chebi	2-Dahp|2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate|3-Deoxy-D-arabino-hept-2-ulosonate 7-phosphate|3-Deoxy-D-arabino-heptulosonic acid 7-phosphate|3-Deoxy-arabino-heptulonate 7-phosphate|3-deoxy-7-O-phosphono-D-arabino-hept-2-ulosonic acid|3-deoxy-D-arabino-2-heptulosonic acid 7-(dihydrogen phosphate)|3-deoxy-D-arabino-heptulosonate-7-phosphate|DAHP		http://purl.obolibrary.org/obo/CHEBI_18150	
CHEBI:18151	biolink:ChemicalEntity	menaquinol	Any polyprenylhydroquinone having a polyprenyl moiety at position 2 and a methyl group at position 3..	KEGG:C05819	infores:chebi	Menaquinol|Reduced menaquinone|Reduced vitamin K2|Vitamin K2 hydroquinone|a menaquinol		http://purl.obolibrary.org/obo/CHEBI_18151	
CHEBI:18152	biolink:ChemicalEntity	myricetin	A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7. It has been isolated from the leaves of Myrica rubra and other plants.	CAS:529-44-2|DrugBank:DB02375|HMDB:HMDB0002755|KEGG:C10107|KNApSAcK:C00001071|LINCS:LSM-2957|LIPID_MAPS_instance:LMPK12110001|MetaCyc:MYRICETIN|PDBeChem:MYC|PMID:19407970|PMID:19778600|PMID:22482362|PMID:23099505|PMID:23232835|PMID:23265454|PMID:23736695|Reaxys:332331|Wikipedia:Myricetin	infores:chebi	3,3',4',5,5',7-Hexahydroxyflavone|3,5,7,3',4',5'-Hexahydroxyflavone|3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one|Cannabiscetin|Myricetin|Myricetol		http://purl.obolibrary.org/obo/CHEBI_18152	
CHEBI:18153	biolink:ChemicalEntity	ethene		BPDB:2009|Beilstein:1730731|CAS:74-85-1|Gmelin:214|KEGG:C06547|KNApSAcK:C00000175|UM-BBD_compID:c0359	infores:chebi	Aethen|Aethylen|CH2=CH2|Ethylene|H2C=CH2|R-1150|ethene		http://purl.obolibrary.org/obo/CHEBI_18153	
CHEBI:18154	biolink:ChemicalEntity	polysaccharide	A biomacromolecule consisting of large numbers of monosaccharide residues linked glycosidically. This term is commonly used only for those containing more than ten monosaccharide residues.	KEGG:C00420	infores:chebi	Glycan|Glycane|Glykan|Glykane|Polysaccharide|glycans|polisacarido|polisacaridos|polysaccharides		http://purl.obolibrary.org/obo/CHEBI_18154	
CHEBI:18157	biolink:ChemicalEntity	aerobactin		CAS:26198-65-2|FooDB:FDB023292|HMDB:HMDB0004051|KEGG:C05554|MetaCyc:AEROBACTIN|PMID:17600077|PMID:22716772|PMID:23460907|PMID:24664504|PMID:26056379|PMID:28654175|PMID:28736222|PMID:29618511|PMID:29991301|PMID:31032610|PMID:31328596|PMID:31847813|PMID:32432457|PMID:6456229|Wikipedia:Aerobactin	infores:chebi	(8S,16S)-3,12,21-trihydroxy-2,10,14,22-tetraoxo-3,9,15,21-tetraazatricosane-8,12,16-tricarboxylic acid|Aerobactin|N(2),N(2)'-(3-carboxy-3-hydroxypentanedioyl)bis(N(6)-acetyl-N(6)-hydroxy-L-lysine)		http://purl.obolibrary.org/obo/CHEBI_18157	
CHEBI:18163	biolink:ChemicalEntity	alpha-NeuNAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-NeuNAc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched hexasaccharide made up from two sialyl residues, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	KEGG:C04927|KEGG:G00111|PMID:15546874|PMID:1567198|PMID:1724444|PMID:17855742|PMID:19221437|PMID:19726417|PMID:2303428|PMID:2448252|PMID:24841627|PMID:25748038|PMID:25867522|PMID:26050638|PMID:28416698|PMID:6204642|PMID:7534889|PMID:7553668|PMID:7691279|PMID:7693874	infores:chebi	(2S,3R,4E)-2-acylamino-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Gal)2 (GalNAc)1 (Glc)1 (Neu5Ac)2 (Cer)1|GD1a|N-Acetylneuraminyl-D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosylceramide|NeuAc(alpha2-3)Gal(beta1-3)GalNAc(beta1-4)[NeuAc(alpha2-3)]Gal(beta1-4)Glc(beta1-1)Cer|NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta1-1Cer|NeuAcalpha2->3Galbeta1->3GalNAcbeta1->4(NeuAcalpha2->3)Galbeta1->4Glcbeta1-1Cer|alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine|alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine|alpha-NeupNAc-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-NeupNAc-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|ganglioside GD1a		http://purl.obolibrary.org/obo/CHEBI_18163	
CHEBI:18164	biolink:ChemicalEntity	(2S)-2-hydroxyphytanic acid	A 20-carbon, methyl-branched hydroxy fatty acid and intermediate in phytanic acid degradation; accumulates in patients with peroxisimal disorders.	KEGG:C02982|PMID:1385561	infores:chebi	(2S)-2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid|(2S)-2-hydroxyphytanic acid|L-2-hydroxyphytanic acid		http://purl.obolibrary.org/obo/CHEBI_18164	
CHEBI:18165	biolink:ChemicalEntity	isopenicillin N		Beilstein:5311821|DrugBank:DB03550|KEGG:C05557|KNApSAcK:C00000778|PDBeChem:IP1	infores:chebi	(2S,5R,6R)-6-[(5S)-5-amino-5-carboxypentanamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6beta-[(5S)-5-amino-5-carboxypentanamido]-2,2-dimethylpenam-3alpha-carboxylic acid|ISOPENICILLIN N|Isopenicillin N		http://purl.obolibrary.org/obo/CHEBI_18165	
CHEBI:18167	biolink:ChemicalEntity	alpha-maltose	A maltose that has alpha-configuration at the reducing end anomeric centre.	CAS:4482-75-1|Gmelin:1485260|HMDB:HMDB0000163|KEGG:C00897|MetaCyc:ALPHA-MALTOSE|PDBeChem:MAL|PMID:17669381|PMID:19443021|PMID:25568069|PMID:31537530|Reaxys:1292753|Wikipedia:Maltose	infores:chebi	4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose|Glca1-4Glca|Glcalpha1-4Glca|Glcalpha1-4Glcalpha|MALTOSE|alpha-D-Glcp-(1->4)-alpha-D-Glcp|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose|alpha-Malt sugar|alpha-Maltose|alpha-maltose		http://purl.obolibrary.org/obo/CHEBI_18167	
CHEBI:18168	biolink:ChemicalEntity	2-oxophytanic acid		KEGG:C02117	infores:chebi	2-Oxophytanate|2-Oxophytanic acid|3,7,11,15-tetramethyl-2-oxohexadecanoic acid		http://purl.obolibrary.org/obo/CHEBI_18168	
CHEBI:18169	biolink:ChemicalEntity	1D-myo-inositol 3-phosphate		Beilstein:2622083|CAS:2831-74-5|KEGG:C04006|PDBeChem:LIP	infores:chebi	1D-myo-Inositol 3-monophosphate|1D-myo-Inositol 3-phosphate|1L-myo-Inositol 1-phosphate|1L-myo-inositol 1-(dihydrogen phosphate)|D-myo-Inositol 3-monophosphate|D-myo-Inositol 3-phosphate|Inositol 3-phosphate|L-myo-Inositol 1-phosphate|Myoinositol 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_18169	
CHEBI:18170	biolink:ChemicalEntity	selenic acid		CAS:7783-08-6|KEGG:C05697|PDBeChem:SE4	infores:chebi	H2SeO4|Selenic acid|[SeO2(OH)2]|dihydroxidodioxidoselenium|selenic acid		http://purl.obolibrary.org/obo/CHEBI_18170	
CHEBI:18171	biolink:ChemicalEntity	8-O-methylsterigmatocystin		CAS:17878-69-2|KEGG:C03686|KNApSAcK:C00023634|LIPID_MAPS_instance:LMPK10000003	infores:chebi	(3aR,12cS)-6,8-dimethoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one|7-O-Methylsterigmatocystin|8-O-methylsterigmatocystin|O-Methyl sterigmatocystin|O-Methylsterigmatocystin		http://purl.obolibrary.org/obo/CHEBI_18171	
CHEBI:18172	biolink:ChemicalEntity	fluoroacetate	A haloacetate(1-) resulting from the deprotonation of the carboxy group of fluoroacetic acid.	CAS:513-62-2|Gmelin:323482|KEGG:C06108|Reaxys:3536125|UM-BBD_compID:c0801	infores:chebi	FCH2CO2 anion|fluoroacetate|fluoroacetic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_18172	
CHEBI:18176	biolink:ChemicalEntity	2-coumaric acid	A monohydroxycinnamic acid in which the hydroxy substituent is located at C-2 of the phenyl ring.	AGR:IND43878326|AGR:IND44077244|CAS:583-17-5|PMID:24248866|PMID:24868863|Reaxys:2207352	infores:chebi	2-Hydroxycinnamate|2-hydroxycinnamic acid|3-(2-hydroxyphenyl)acrylic acid|3-(2-hydroxyphenyl)prop-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_18176	
CHEBI:18177	biolink:ChemicalEntity	N-acetylphenylethylamine		Beilstein:2208721|CAS:877-95-2|KEGG:C06746	infores:chebi	N-(2-Phenylethyl)-acetamide|N-(2-phenylethyl)acetamide|N-Acetylphenylethylamine|N-acetylphenethylamine|N-beta-phenylethylacetamide|N-phenethylacetamide		http://purl.obolibrary.org/obo/CHEBI_18177	
CHEBI:18179	biolink:ChemicalEntity	phosphoinositide	Any phosphatidylinositol that is phosphorylated at one or more of the hydroxy groups of inositol.	PMID:10782093|PMID:15269334|PMID:17035995|PMID:19154715	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_18179	
CHEBI:18183	biolink:ChemicalEntity	5-oxo-L-proline	An optically active form of 5-oxoproline having L-configuration.	Beilstein:5251861|CAS:98-79-3|DrugBank:DB03088|Gmelin:1125330|HMDB:HMDB0000267|KEGG:C01879|KNApSAcK:C00007403|MetaCyc:5-OXOPROLINE|PDBeChem:PCA|PMID:17439666|PMID:22560249|PMID:22619187|Reaxys:82132|Wikipedia:Pyroglutamic_acid|YMDB:YMDB00107	infores:chebi	(-)-2-pyrrolidone-5-carboxylic acid|(2S)-5-oxopyrrolidine-2-carboxylic acid|(S)-(-)-2-pyrrolidone-5-carboxylic acid|(S)-pyroglutamic acid|5-Oxo-L-proline|5-Pyrrolidone-2-carboxylic acid|5-oxo-L-proline|L-5-Pyrrolidone-2-carboxylic acid|L-Pyroglutamic acid|PYROGLUTAMIC ACID|Pyroglutamate|Pyroglutamic acid|pidolic acid		http://purl.obolibrary.org/obo/CHEBI_18183	
CHEBI:18184	biolink:ChemicalEntity	3,5,3'-triiodothyropyruvic acid		KEGG:C03832	infores:chebi	3,5,3'-triiodophenylpyruvic acid|3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-2-oxopropanoate|3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-2-oxopropanoic acid		http://purl.obolibrary.org/obo/CHEBI_18184	
CHEBI:18185	biolink:ChemicalEntity	gamma-tocopherol	A tocopherol in which the chroman-6-ol core is substituted by methyl groups at positions 7 and 8. It is found particularly in maize (corn) oil and soya bean (soybean) oils.	AGR:IND605428769|AGR:IND607289207|CAS:54-28-4|Chemspider:83708|DrugBank:DB15394|FooDB:FDB002431|HMDB:HMDB0001492|KEGG:C02483|KNApSAcK:C00007365|LIPID_MAPS_instance:LMPR02020065|MetaCyc:GAMA-TOCOPHEROL|PMID:10875465|PMID:1146729|PMID:11811542|PMID:14871472|PMID:14988604|PMID:15189696|PMID:15190048|PMID:15213374|PMID:15256801|PMID:15493460|PMID:15753151|PMID:15932790|PMID:16115338|PMID:16336861|PMID:16384840|PMID:16400056|PMID:16481153|PMID:16875031|PMID:17823432|PMID:18582912|PMID:19838939|PMID:22411374|PMID:22513202|PMID:22607470|PMID:22888664|PMID:23429409|PMID:2388136|PMID:23993952|PMID:25501796|PMID:25916693|PMID:28211759|PMID:28506847|PMID:28629117|PMID:30361021|PMID:31136626|PMID:31583056|PMID:31957471|PMID:32065446|PMID:32197490|PMID:32488024|PMID:33352218|PMID:33549947|PMID:6618108|PMID:6875389|PMID:6959572|PMID:8514270|PMID:9537614|PMID:9808643|Reaxys:93072|Wikipedia:Gamma-Tocopherol	infores:chebi	(+)-gamma-tocopherol|(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol|(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol|(2R)-3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol|(2R,4'R,8'R)-gamma-tocopherol|(R,R,R)-gamma-tocopherol|7,8-dimethyltocol|D-gamma-tocopherol|E308|RRR-gamma-tocopherol|gamma-Tocopherol|gamma-tocopherol		http://purl.obolibrary.org/obo/CHEBI_18185	
CHEBI:18186	biolink:ChemicalEntity	tyrosine	An alpha-amino acid that is phenylalanine bearing a hydroxy substituent at position 4 on the phenyl ring.	CAS:55520-40-6|CAS:556-03-6|Gmelin:27744|KEGG:C01536|KNApSAcK:C00001397|PMID:17190852|Reaxys:515881	infores:chebi	2-Amino-3-(p-hydroxyphenyl)propionic acid|2-amino-3-(4-hydroxyphenyl)propanoic acid|3-(p-Hydroxyphenyl)alanine|Tyr|Tyrosin|Tyrosine|Y|tirosina|tyrosine		http://purl.obolibrary.org/obo/CHEBI_18186	
CHEBI:18187	biolink:ChemicalEntity	(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate		HMDB:HMDB0011116	infores:chebi	(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_18187	
CHEBI:18188	biolink:ChemicalEntity	(S)-3-aminoisobutyrate		KEGG:C03284|PDBeChem:BIB	infores:chebi	(2S)-3-amino-2-methylpropanoate|(S)-3-Amino-2-methylpropanoate|(S)-3-Amino-isobutanoate|(S)-3-Amino-isobutyrate|(S)-beta-aminoisobutyrate|BETA-AMINO ISOBUTYRATE|L-3-Amino-isobutanoate|L-3-Amino-isobutyrate|L-3-aminoisobutyrate		http://purl.obolibrary.org/obo/CHEBI_18188	
CHEBI:18193	biolink:ChemicalEntity	10-deacetylbaccatin III		CAS:32981-86-5|KEGG:C11700	infores:chebi	10-Deacetylbaccatin III|10-deacetylbaccatin III|5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate		http://purl.obolibrary.org/obo/CHEBI_18193	
CHEBI:18195	biolink:ChemicalEntity	alpha,alpha'-trehalose 6,6'-bismycolate	A trehalose mycolate compound consisting of two mycolate groups attached to the 6- and 6'-positions of alpha,alpha'-trehalose.	KEGG:C04465|LIPID_MAPS_instance:LMFA01160002|PMID:16341241	infores:chebi	6-O-[(11E)-3-hydroxy-2-tetradecyloctadec-11-enoyl]-alpha-D-glucopyranosyl 6-O-[(11E)-3-hydroxy-2-tetradecyloctadec-11-enoyl]-alpha-D-glucopyranoside|alpha,alpha'-Trehalose 6,6'-bismycolate|alpha,alpha'-trehalose 6,6'-bismycolate		http://purl.obolibrary.org/obo/CHEBI_18195	
CHEBI:18197	biolink:ChemicalEntity	ditrans,polycis-undecaprenyl diphosphate	An undecaprenyl diphosphate in which the eight double bonds closest to the phosphate group have Z configuration, while the next two double bonds have E configuration.	KEGG:C04574	infores:chebi	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate|Bactoprenyl diphosphate|Undecaprenyl diphosphate|di-trans,poly-cis-Undecaprenyl diphosphate|di-trans,poly-cis-undecaprenyl diphosphate|ditrans,polycis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_18197	
CHEBI:18198	biolink:ChemicalEntity	4-amino-4-deoxychorismic acid	A dicarboxylic acid comprising chorismic acid having its 4-hydroxy group replaced by an amino group.	KEGG:C11355|KNApSAcK:C00000730|Reaxys:4317064	infores:chebi	(3R,4R)-4-amino-3-[(1-carboxyethenyl)oxy]cyclohexa-1,5-diene-1-carboxylic acid|ADC		http://purl.obolibrary.org/obo/CHEBI_18198	
CHEBI:18199	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	UDP-glycopeptide having N-acetylmuramoyl as the glyco portion and L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine as the peptide portion (attached via an amide bond between the amino terminus and the muramoyl carboxy group).	KEGG:C04882|Reaxys:10760092	infores:chebi	UDP-Mur2Ac-L-Ala-gamma-D-Glu-A2pm-D-Ala-D-Ala|UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-6-carboxy-L-lysyl-D-alanyl-D-alanine|UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanyl-D-alanine|UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_18199	
CHEBI:18200	biolink:ChemicalEntity	isoscoparin	A C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6.	CAS:20013-23-4|CBA:464459|KEGG:C05990|KNApSAcK:C00001058|LIPID_MAPS_instance:LMPK12110738|MetaCyc:ISOSCOPARIN|PMID:17655145|PMID:18215689|PMID:22529049|PMID:32900444|PMID:33164372|PMID:35318616|PMID:35638105|PMID:36072835|PMID:36845481|PMID:4622942|Reaxys:1444632	infores:chebi	(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol|6-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one|C-glucosyl-6 chrysoeriol|chrysoeriol 6-C-glucoside|isoorientin 3'-O-methyl ether|isoorientin 3'-methyl ether|isoscoparin|isoscoparine		http://purl.obolibrary.org/obo/CHEBI_18200	
CHEBI:18202	biolink:ChemicalEntity	L-iditol	The L-enantiomer of iditol.	CAS:488-45-9|HMDB:HMDB0011632|KEGG:C01507|MetaCyc:CPD-369|PMID:13766585|PMID:16346404|Reaxys:1721900	infores:chebi	(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol|L-Idit|L-Iditol|L-iditol		http://purl.obolibrary.org/obo/CHEBI_18202	
CHEBI:18203	biolink:ChemicalEntity	penicillin N		Beilstein:56934|CAS:525-94-0|Drug_Central:3421|KEGG:C06564|KNApSAcK:C00000780	infores:chebi	(2S,5R,6R)-6-[(5R)-5-amino-5-carboxypentanamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6beta-[(5R)-5-amino-5-carboxypentanamido]-2,2-dimethylpenam-3alpha-carboxylic acid|Penicillin N|adicillin|cephalosporin N		http://purl.obolibrary.org/obo/CHEBI_18203	
CHEBI:18204	biolink:ChemicalEntity	16,17-didehydroprogesterone		Beilstein:1017308|CAS:1096-38-4|KEGG:C03207	infores:chebi	16,17-Didehydroprogesterone|16,17-didehydroprogesterone|16-Dehydroprogesterone|3,20-dioxopregna-4,16-diene|Delta(4,16)-pregnadiene-3,20-dione|pregna-4,16-diene-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_18204	
CHEBI:18205	biolink:ChemicalEntity	alpha-D-mannose 1-phosphate	A D-mannose 1-phosphate with an alpha-configuration at the anomeric position.	CAS:15978-07-1|DrugBank:DB17678|KEGG:C00636|KNApSAcK:C00007389|MetaCyc:MANNOSE-1P|PDBeChem:M1P|PMID:16540464|PMID:9451026|Reaxys:87855	infores:chebi	1-O-phosphono-alpha-D-mannopyranose|alpha-D-Mannose 1-phosphate|alpha-D-mannopyranose 1-(dihydrogen phosphate)|alpha-D-mannose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_18205	
CHEBI:18207	biolink:ChemicalEntity	N-acetyl-D-galactosamine 6-phosphate	A galactosamine phosphate that is N-acetyl-D-galactosamine substituted at position 1 by a monophosphate group.	KEGG:C06376|MetaCyc:N-ACETYL-D-GALACTOSAMINE-6-PHOSPHATE	infores:chebi	2-acetamido-2-deoxy-6-O-phosphono-D-galactose|N-Acetyl-D-galactosamine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_18207	
CHEBI:18208	biolink:ChemicalEntity	benzylpenicillin	A penicillin in which the substituent at position 6 of the penam ring is a phenylacetamido group.	CAS:61-33-6|DrugBank:DB01053|Drug_Central:2082|Gmelin:781913|HMDB:HMDB0015186|KEGG:C05551|KEGG:D02336|LINCS:LSM-3229|PDBeChem:PNN|PMID:10930630|PMID:11431418|PMID:11906332|PMID:12569987|PMID:12850488|PMID:1384868|PMID:16033609|PMID:1709917|PMID:2083978|PMID:24485692|PMID:24631718|PMID:25998949|PMID:27731424|PMID:29017833|PMID:29355985|PMID:6161899|PMID:7602118|PMID:7716788|Patent:US3024169|Reaxys:44740|Wikipedia:Benzylpenicillin	infores:chebi	(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylic acid|6-(2-phenylacetamido)penicillanic acid|Benzylpenicillin|PCG|PENICILLIN G|PG|Penicillin G|bencilpenicilina|bensylpenicillin|benzyl benicillin|benzylpenicillin|benzylpenicilline|benzylpenicillinic acid|benzylpenicillinum|free penicillin II		http://purl.obolibrary.org/obo/CHEBI_18208	
CHEBI:18209	biolink:ChemicalEntity	CoM-S-S-CoB		COMe:MOL000133|KEGG:C04832|PDBeChem:SHT	infores:chebi	CoM-S-S-CoB|Coenzyme M 7-mercaptoheptanoylthreonine-phosphate heterodisulfide|Coenzyme M-HTP heterodisulfide|N-{7-[(2-Sulfoethyl)dithio]heptanoyl}-3-O-phospho-L-threonine|O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE|O-phosphono-N-{7-[(2-sulfoethyl)disulfanyl]heptanoyl}-L-threonine		http://purl.obolibrary.org/obo/CHEBI_18209	
CHEBI:18210	biolink:ChemicalEntity	hyponitrite(2-)		Gmelin:130273|KEGG:C01818	infores:chebi	2,3-diazy-1,4-dioxy-[4]catenate(2-)|Hyponitrite|[N2O2](2-)|[ON=NO](2-)|bis(oxidonitrate)(N--N)(2-)|diazenediolate|dioxido-1kappaO,2kappaO-dinitrate(N--N)(2-)		http://purl.obolibrary.org/obo/CHEBI_18210	
CHEBI:18211	biolink:ChemicalEntity	citrulline	The parent compound of the citrulline class consisting of ornithine having a carbamoyl group at the N(5)-position.	Beilstein:2328251|CAS:627-77-0|PMID:11094453|PMID:11113071|PMID:11696417|PMID:1378088|PMID:16082501|PMID:16708633|PMID:17005970|PMID:17513438|PMID:17558653|PMID:17693747|PMID:18437289|PMID:18440672|PMID:18989563|PMID:19144577|PMID:21129371|PMID:21482070|Reaxys:1725417|Wikipedia:Citrulline	infores:chebi	2-Amino-5-uredovaleric acid|2-amino-5-(carbamoylamino)pentanoic acid|Cit|Citrullin|Citrulline|DL-2-amino-5-ureidovaleric acid|N(5)-(aminocarbonyl)-DL-ornithine|N(5)-(aminocarbonyl)ornithine|N(5)-carbamoyl-DL-ornithine|N(5)-carbamoylornithine|citrulina|citrulline|dl-citrulline		http://purl.obolibrary.org/obo/CHEBI_18211	
CHEBI:18212	biolink:ChemicalEntity	selenite(2-)		CAS:14124-67-5|Gmelin:100833|KEGG:C05684|UM-BBD_compID:c0741	infores:chebi	Selenit|Selenite|[SeO3](2-)|selenite|trioxidoselenate(2-)|trioxoselenate(2-)|trioxoselenate(IV)		http://purl.obolibrary.org/obo/CHEBI_18212	
CHEBI:18215	biolink:ChemicalEntity	syringetin	A dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups.	CAS:4423-37-4|KEGG:C11620|KNApSAcK:C00004767|LIPID_MAPS_instance:LMPK12112498|MetaCyc:SYRINGETIN|PMID:19784998|PMID:21745360|PMID:22980782|Reaxys:344330|Wikipedia:Syringetin	infores:chebi	3',5'-O-Dimethylmyricetin|3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone|3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one|Syringetin		http://purl.obolibrary.org/obo/CHEBI_18215	
CHEBI:18216	biolink:ChemicalEntity	alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine	A sialotetraosylceramide having beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	KEGG:C04911|KEGG:G00110|PMID:1371229|PMID:1379980|PMID:15546874|PMID:16341241|PMID:16758576|PMID:19726417|PMID:2457654|PMID:25748038|PMID:25867522|PMID:26050638|PMID:26405107|PMID:28188832|PMID:28416698|PMID:6204642|PMID:7693874|PMID:8857725|Wikipedia:GM1	infores:chebi	(2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Gal)2 (GalNAc)1 (Glc)1 (Neu5Ac)1 (Cer)1|D-Galactosyl-1,3-beta-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl-N-acylsphingosine|D-Galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosylceramide|GM1|GM1a|Gal(beta1-3)GalNAc(beta1-4)[Neu5Ac(alpha2-3)]Gal(beta1-4)Glc(beta1-1)Cer|Galbeta1-3GalNAcbeta1-4(Neu5Acalpha2-3)Galbeta1-4Glcbeta1-1Cer|alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')--N-acylsphing-4-enine|beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|ganglioside GM1|monosialo GM1|monosialoganglioside-GM1		http://purl.obolibrary.org/obo/CHEBI_18216	
CHEBI:18217	biolink:ChemicalEntity	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc	An amino trisaccharide consisting of two D-galactose residues, linked alpha(1->3), and an N-acetyl-D-glucosamine residue, linked beta(1->4), at the reducing end.	Beilstein:5322979|GlyGen:G27798EJ|GlyTouCan:G27798EJ|KEGG:C04847|KEGG:G00304|PMID:10096519|PMID:10355731|PMID:11549456|PMID:12009948|PMID:12544864|PMID:16442513|PMID:17991151|PMID:19913595|PMID:27261450|PMID:28472163|PMID:9741457|Reaxys:5322979	infores:chebi	(Gal)2 (GlcNAc)1|Galalpha1-3Galbeta1-4GlcNAc|WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3/a4-b1_b3-c1|alpha-D-Galactosyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosamine|alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcNAc|alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc|alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose|alpha-D-galactosyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosamine|alpha-gal|alpha-gal trisaccharide|alphaGal1-3betaGal1-4GlcNAc|gal-alpha-1,3-gal-beta-1,4-GlcNAc		http://purl.obolibrary.org/obo/CHEBI_18217	
CHEBI:18218	biolink:ChemicalEntity	2'-hydroxybiphenyl-2-sulfinate		Beilstein:8843408|UM-BBD_compID:c0060	infores:chebi	2'-hydroxy-[1,1'-biphenyl]-2-sulfinate|2'-hydroxybiphenyl-2-sulfinate		http://purl.obolibrary.org/obo/CHEBI_18218	
CHEBI:18220	biolink:ChemicalEntity	isoflavone	A simplest member of the class of isoflavones  that is 4H-chromen-4-one in which the hydrogen at position 3 is replaced by a phenyl group.	CAS:574-12-9|Gmelin:1224833|KEGG:C00799|LIPID_MAPS_instance:LMPK12050000|Reaxys:157731	infores:chebi	3-Phenylchromone|3-phenyl-4H-1-benzopyran-4-one|3-phenyl-4H-chromen-4-one|Isoflavon|Isoflavone		http://purl.obolibrary.org/obo/CHEBI_18220	
CHEBI:18222	biolink:ChemicalEntity	xylose	An aldopentose, found in the embryos of most edible plants and used in medicine to test for malabsorption by administration in water to the patient.	KEGG:C01394|Wikipedia:Xylose	infores:chebi	DL-xylose|Xyl|Xylose|xylo-pentose|xylose		http://purl.obolibrary.org/obo/CHEBI_18222	
CHEBI:18224	biolink:ChemicalEntity	isoeugenol	A phenylpropanoid that is an isomer of eugenol in which the allyl substituent is replaced by a prop-1-enyl group.	CAS:97-54-1|Gmelin:2235523|KEGG:C10469|PMID:11033063|PMID:17573874|PMID:17698059|PMID:18416757|PMID:21969073|PMID:21989800|PMID:22613214|PMID:22671430|PMID:22686307|PMID:22827268|PMID:23047101|PMID:23161090|PMID:23281757|PMID:23286982|PMID:23306890|PMID:23391906|PMID:23627552|PMID:29079364|PMID:9084914|Reaxys:1909602|Wikipedia:Isoeugenol	infores:chebi	1-Hydroxy-2-methoxy-4-propen-1-ylbenzene|1-Hydroxy-2-methoxy-4-propenylbenzene|2-Methoxy-4-propenylphenol|2-methoxy-4-(prop-1-en-1-yl)phenol|3-Methoxy-4-hydroxypropenylbenzene|4-Hydroxy-3-methoxypropenylbenzene|4-Propenylguaiacol|Isoeugenol|Propenylguaiacol|isoeugenol		http://purl.obolibrary.org/obo/CHEBI_18224	
CHEBI:18225	biolink:ChemicalEntity	myo-inositol 1,3-bisphosphate		CAS:103597-56-4|DrugBank:DB02942|KEGG:C04062|PDBeChem:ITP	infores:chebi	1D-myo-Inositol 1,3-bisphosphate|D-myo-Inositol 1,3-bisphosphate|Inositol 1,3-bisphosphate|PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER|myo-Inositol 1,3-bisphosphate|myo-inositol 1,3-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_18225	
CHEBI:18226	biolink:ChemicalEntity	(R)-6-hydroxynicotine		KEGG:C03043|UM-BBD_compID:c0470	infores:chebi	(R)-5-(1-methyl-pyrrolidin-2-yl)-1H-pyridin-2-one|(R)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ol|(R)-6-Hydroxynicotine|5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol|d-6-hydroxynicotine		http://purl.obolibrary.org/obo/CHEBI_18226	
CHEBI:18227	biolink:ChemicalEntity	sterigmatocystin	An organic heteropentacyclic compound whose skeleton comprises a xanthene ring system ortho-fused to a dihydrofuranofuran moiety. The parent of the class of sterigmatocystins.	CAS:10048-13-2|KEGG:C00961|KNApSAcK:C00000563|LIPID_MAPS_instance:LMPK10000001|PMID:11727790|PMID:12739707|PMID:15283159|PMID:15968996|PMID:17540384|PMID:19998385|PMID:20929267|PMID:21119680|PMID:21431817|PMID:21530923|PMID:21688557|Reaxys:1299458|Wikipedia:Sterigmatocystin	infores:chebi	(3aR,12cS)-8-hydroxy-6-methoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one|8-Hydroxy-6-methoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one|Sterigmatocystin|sterigmatocystin		http://purl.obolibrary.org/obo/CHEBI_18227	
CHEBI:18228	biolink:ChemicalEntity	1D-myo-inositol 1,3,4-trisphosphate		KEGG:C01243|PDBeChem:I3S	infores:chebi	(1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO-INOSITOL|1D-myo-Inositol 1,3,4-trisphosphate|1D-myo-inositol 1,3,4-tris(dihydrogen phosphate)|1D-myo-inositol 1,3,4-trisphosphate|D-myo-Inositol 1,3,4-trisphosphate|Inositol 1,3,4-trisphosphate		http://purl.obolibrary.org/obo/CHEBI_18228	
CHEBI:18229	biolink:ChemicalEntity	deacetoxycephalosporin C		CAS:26924-74-3|DrugBank:DB03938|KEGG:C06565|PDBeChem:P1C	infores:chebi	(6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|DAOC|De(acetyloxy)cephalosporin C|Deacetoxycephalosporin C|Desacetoxycephalosphorin C		http://purl.obolibrary.org/obo/CHEBI_18229	
CHEBI:18230	biolink:ChemicalEntity	chlorophyll a		Beilstein:1208847|Beilstein:4651978|CAS:479-61-8|COMe:MOL000003|DrugBank:DB02133|Gmelin:475109|KEGG:C05306|KNApSAcK:C00001528|PDBeChem:CLA	infores:chebi	(SP-4-2)-((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN(23),kappaN(24),kappaN(25),kappaN(26))-magnesium|CHLOROPHYLL A|Chlorophyll|Chlorophyll a|[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoato(2-)]magnesium		http://purl.obolibrary.org/obo/CHEBI_18230	
CHEBI:18231	biolink:ChemicalEntity	arsenic acid	An arsenic oxoacid comprising one oxo group and three hydroxy groups attached to a central arsenic atom.	CAS:7778-39-4|Gmelin:2294|KEGG:C01478|PPDB:2913	infores:chebi	Arsenic acid|H3AsO4|Orthoarsenic acid|[AsO(OH)3]|arsenic acid|arsoric acid|tetraoxoarsenic acid|trihydrogen tetraoxoarsenate|trihydroxidooxidoarsenic		http://purl.obolibrary.org/obo/CHEBI_18231	
CHEBI:18232	biolink:ChemicalEntity	D-galactosamine 6-phosphate	A galactosamine phosphate that is D-galactosamine substituted at position 1 by a monophosphate group.	KEGG:C06377|MetaCyc:D-GALACTOSAMINE-6-PHOSPHATE|PMID:15133084|PMID:16630633|PMID:3102459|PMID:8054717|Reaxys:4143677	infores:chebi	2-amino-2-deoxy-6-O-phosphono-D-galactopyranose|2-amino-2-deoxy-D-galactopyranose 6-(dihydrogen phosphate)|D-Galactosamine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_18232	
CHEBI:18233	biolink:ChemicalEntity	xyloglucan	A glucan that consists of a backbone of alpha-(1->4)-linked glucose residues, most of which are substituted with (1->6)-linked xylose side-chains.	KEGG:C00807|Wikipedia:Xyloglucan	infores:chebi	Xyloglucan|xyloglucan		http://purl.obolibrary.org/obo/CHEBI_18233	
CHEBI:18234	biolink:ChemicalEntity	alpha,alpha'-trehalose 6-mycolate	A trehalose monomycolate comprising alpha,alpha'-trehalose having the mycolate group attached to the 6-position.	KEGG:C04218|LIPID_MAPS_instance:LMFA01160001	infores:chebi	6-O-[(11E)-3-hydroxy-2-tetradecyloctadec-11-enoyl]-alpha-D-glucopyranosyl alpha-D-glucopyranoside|alpha,alpha'-Trehalose 6-mycolate|alpha,alpha'-trehalose 6-mycolate		http://purl.obolibrary.org/obo/CHEBI_18234	
CHEBI:18236	biolink:ChemicalEntity	6-demethylsterigmatocystin		CAS:30461-65-5|KEGG:C03683|LIPID_MAPS_instance:LMPK10000002	infores:chebi	(3aR,12cS)-6,8-dihydroxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one|6-Demethylsterigmatocystin|6-demethylsterigmatocystin|demethylsterigmatocystin		http://purl.obolibrary.org/obo/CHEBI_18236	
CHEBI:18237	biolink:ChemicalEntity	glutamic acid	An alpha-amino acid that is glutaric acid bearing a single amino substituent at position 2.	CAS:617-65-2|Gmelin:101971|KEGG:C00302|KEGG:D04341|KNApSAcK:C00001358|KNApSAcK:C00019577|PMID:15739367|PMID:17190852|PMID:24616376|PMID:24984001|Reaxys:1723799|Wikipedia:Glutamic_acid	infores:chebi	2-Aminoglutaric acid|2-aminopentanedioic acid|DL-Glutamic acid|DL-Glutaminic acid|E|Glu|Glutamate|Glutamic acid|Glutaminic acid|Glutaminsaeure|glutamic acid		http://purl.obolibrary.org/obo/CHEBI_18237	
CHEBI:18240	biolink:ChemicalEntity	4-hydroxy-L-proline	The L-stereoisomer of 4-hydroxyproline.	CAS:51-35-4|HMDB:HMDB0006055|KEGG:C01015|KNApSAcK:C00001370|Reaxys:81441|Wikipedia:4-hydroxy-L-proline	infores:chebi	(2S)-4-hydroxypyrrolidine-2-carboxylic acid|4-Hydroxy-L-proline|4-hydroxy-L-proline|L-Hydroxyproline|cis-4-Hydroxy-L-Proline|hydroxy-L-proline		http://purl.obolibrary.org/obo/CHEBI_18240	
CHEBI:18241	biolink:ChemicalEntity	2'-deoxyribonucleoside 5'-monophosphate	A 2'-deoxyribonucleoside monophosphate compound with the phosphate group in the 5'-position.	KEGG:C00676|KEGG:C03607	infores:chebi	2'-Deoxynucleoside 5'-monophosphate|2'-Deoxynucleoside 5'-phosphate|2'-deoxyribonucleoside 5'-monophosphates|Deoxynucleoside 5'-phosphate|Deoxynucleoside phosphate		http://purl.obolibrary.org/obo/CHEBI_18241	
CHEBI:18242	biolink:ChemicalEntity	cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid		KEGG:C06579|UM-BBD_compID:c0379	infores:chebi	(2S,3R)-2,3-dihydroxy-2,3-dihydro-p-cumate|cis-2,3-Dihydroxy-2,3-dihydro-p-cumate|cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate|rel-(5R,6S)-5,6-dihydroxy-4-(propan-2-yl)cyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_18242	
CHEBI:18243	biolink:ChemicalEntity	dopamine	Catechol in which the hydrogen at position 4 is substituted by a 2-aminoethyl group.	CAS:51-61-6|DrugBank:DB00988|Drug_Central:947|HMDB:HMDB0000073|KEGG:C03758|KEGG:D07870|KNApSAcK:C00001408|LINCS:LSM-4630|MetaCyc:DOPAMINE|PMID:10629745|PMID:11149432|PMID:9422813|Reaxys:1072822|Wikipedia:Dopamine	infores:chebi	2-(3,4-Dihydroxyphenyl)ethylamine|2-(3,4-dihydroxyphenyl)ethylamine|3,4-Dihydroxyphenethylamine|3-Hydroxytyramine|4-(2-Aminoethyl)-1,2-benzenediol|4-(2-Aminoethyl)benzene-1,2-diol|4-(2-aminoethyl)-1,2-benzenediol|4-(2-aminoethyl)benzene-1,2-diol|4-(2-aminoethyl)catechol|4-(2-aminoethyl)pyrocatechol|Deoxyepinephrine|Dopamine|Hydroxytyramin|dopamina|dopamine|dopaminum		http://purl.obolibrary.org/obo/CHEBI_18243	
CHEBI:18244	biolink:ChemicalEntity	1-alkyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine that is sn-glycero-3-phosphoethanolamine carrying any alkyl substituent at position 1.	KEGG:C04476	infores:chebi	1-Alkyl-2-lyso-sn-glycero-3-phosphoethanolamine|1-alkyl-sn-glycero-3-phosphoethanolamines|1-alkylglycerophosphoethanolamine|1-alkylglycerophosphoethanolamines		http://purl.obolibrary.org/obo/CHEBI_18244	
CHEBI:18246	biolink:ChemicalEntity	(1->4)-beta-D-glucan	A beta-D-glucan in which the glucose units are connected by (1->4) linkages.	CAS:9004-34-6|HMDB:HMDB0006944|KEGG:C00760|KEGG:D00093|KEGG:G10481	infores:chebi	(1,4-beta-D-Glucosyl)n|(1,4-beta-D-Glucosyl)n+1|(1,4-beta-D-Glucosyl)n-1|(1,4-beta-D-glucosyl)n|(1->4)-beta-D-glucopyranan|1,4-beta-D-Glucan|Cellulose		http://purl.obolibrary.org/obo/CHEBI_18246	
CHEBI:18247	biolink:ChemicalEntity	5-amino-6-(5-phospho-D-ribitylamino)uracil	5-O-Phosphono-D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminopyrimidine-2,4(1H,3H)-dione.	Beilstein:6445473|KEGG:C04454	infores:chebi	1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-5-O-phosphono-D-ribitol|1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-(dihydrogen phosphate)|1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphono-D-ribitol|5-Amino-2,6-dioxy-4-(5'-phospho-D-ribitylamino)pyrimidine|5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidine|5-Amino-6-(5'-phosphoribitylamino)uracil|5-Amino-6-(5-phospho-D-ribitylamino)uracil|5-Amino-6-(5-phosphoribitylamino)uracil		http://purl.obolibrary.org/obo/CHEBI_18247	
CHEBI:18248	biolink:ChemicalEntity	iron atom	An iron group element atom that has atomic number 26.	CAS:7439-89-6|DrugBank:DB01592|HMDB:HMDB0015531|KEGG:C00023|Reaxys:4122945|WebElements:Fe	infores:chebi	26Fe|Eisen|Fe|Iron|fer|ferrum|hierro|iron		http://purl.obolibrary.org/obo/CHEBI_18248	
CHEBI:18249	biolink:ChemicalEntity	ergosta-5,7,22,24(28)-tetraen-3beta-ol	A 3beta-sterol having double bonds in the 5-, 7- and 22-positions and a methylene group at position 24.	Beilstein:2397531|KEGG:C05440	infores:chebi	(22E)-24-methylcholesta-5,7,22,24(24(1))-tetraen-3beta-ol|(22E)-ergosta-5,7,22,24(28)-tetraen-3beta-ol|5,7,22,24(28)-Ergostatetraenol|Ergosta-5,7,22,24(24(1))-tetraen-3beta-ol|Ergosta-5,7,22,24(241)-tetraen-3beta-ol|Ergosta-5,7,22,24(28)-tetraen-3beta-ol|ergosta-5,7,22,24(28)-tetraen-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_18249	
CHEBI:18250	biolink:ChemicalEntity	chondroitin 4'-sulfate	A chondroitin sulfate in which the site of sulfation is carbon 4 of the N-acetylgalactosamine (GalNAc) sugar.	CAS:24967-93-9|KEGG:C00634|KEGG:D00080|MetaCyc:Chondroitin-Sulfate-A|PMID:7538297|Reaxys:8611783	infores:chebi	Chondroitin 4'-sulfate|Chondroitin 4-sulfate|Chondroitin sulfate A|chondroitin 4-(hydrogen sulfate)|chondroitin A sulfate|chondroitin sulfate type A		http://purl.obolibrary.org/obo/CHEBI_18250	
CHEBI:18251	biolink:ChemicalEntity	UDP-D-galactofuranose	A UDP-sugar having D-galactose as the sugar component.		infores:chebi	uridine 5'-[3-(D-galactofuranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_18251	
CHEBI:18252	biolink:ChemicalEntity	zymosterol		Beilstein:2568614|CAS:128-33-6|KEGG:C05437|KNApSAcK:C00023749|LIPID_MAPS_instance:LMST01010066	infores:chebi	5alpha-Cholesta-8,24-dien-3beta-ol|5alpha-cholesta-8,24-dien-3beta-ol|Zymosterol|delta8,24-Cholestadien-3beta-ol|zymosterol|zymostrol		http://purl.obolibrary.org/obo/CHEBI_18252	
CHEBI:18253	biolink:ChemicalEntity	5-guanidino-2-oxopentanoate		KEGG:C03771	infores:chebi	2-oxo-5-guanidino-pentanoate|2-oxo-5-guanidinopentanoate|5-carbamimidamido-2-oxopentanoate|5-guanidino-2-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_18253	
CHEBI:182530	biolink:ChemicalEntity	6-O-Methyl-N-deacetylisoipecoside aglycon		KEGG:C21583	infores:chebi	methyl (2R,3R,4S)-3-ethenyl-2-hydroxy-4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3,4-dihydro-2H-pyran-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_182530	
CHEBI:18254	biolink:ChemicalEntity	ribonucleoside	Any nucleoside where the sugar component is D-ribose.	KEGG:C00911	infores:chebi	Ribonucleoside|a ribonucleoside|ribonucleosides		http://purl.obolibrary.org/obo/CHEBI_18254	
CHEBI:18256	biolink:ChemicalEntity	4-formylbenzenesulfonic acid		Beilstein:2718823|CAS:5363-54-2|KEGG:C06679	infores:chebi	4-Formylbenzenesulfonate|4-Sulfobenzaldehyde|4-formylbenzenesulfonic acid|p-formylbenzenesulphonic acid		http://purl.obolibrary.org/obo/CHEBI_18256	
CHEBI:18257	biolink:ChemicalEntity	ornithine	An alpha-amino acid that is pentanoic acid bearing two amino substituents at positions 2 and 5.	CAS:616-07-9|Gmelin:847696|KEGG:C01602|KNApSAcK:C00001384|PMID:15449570|PMID:17190852|PMID:22264337|Reaxys:1722296	infores:chebi	2,5-Diaminopentanoic acid|2,5-Diaminovaleric acid|2,5-diaminopentanoic acid|DL-Ornithine|Orn|Ornithine|ornithine		http://purl.obolibrary.org/obo/CHEBI_18257	
CHEBI:18258	biolink:ChemicalEntity	3,3',5-triiodo-L-thyronine	An iodothyronine compound having iodo substituents at the 3-, 3'- and 5-positions. Although some is produced in the thyroid, most of the 3,3',5-triiodo-L-thyronine in the body is generated by mono-deiodination of L-thyroxine in the peripheral tissues. Its metabolic activity is about 3 to 5 times that of L-thyroxine. The sodium salt is used in the treatment of hypothyroidism.	CAS:6893-02-3|DrugBank:DB00279|Drug_Central:1585|HMDB:HMDB0000265|KEGG:C02465|KEGG:D08128|LINCS:LSM-3991|PDBeChem:T3|PMID:11738632|PMID:15206581|PMID:19339791|Reaxys:2710227|Wikipedia:Triiodothyronine	infores:chebi	3,3',5-triiodo-L-thyronine|3,5,3'-Triiodo-L-thyronine|3,5,3'-Triiodothyronine|3,5,3'TRIIODOTHYRONINE|4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-L-phenylalanine|L-3,3',5-triiodothyronine|L-3,5,3'-Triiodothyronine|L-T3|L-triiodothyronine|Liothyronine|O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine|T3|Tertroxin|Tresitope|Triiodothyronine|liothyronine|liothyroninum|liotironina		http://purl.obolibrary.org/obo/CHEBI_18258	
CHEBI:18259	biolink:ChemicalEntity	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotetraosylceramide having N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.	CAS:11034-93-8|KEGG:C03272|KEGG:G00094|PMID:1528196|PMID:15495792|PMID:15661151|PMID:1601891|PMID:1724444|PMID:21252262|PMID:21376640|PMID:2448252|PMID:2456994|PMID:3220436|PMID:4026313|PMID:7287743|PMID:7690848|PMID:7691279|PMID:8161226	infores:chebi	(Gal)2 (GalNAc)1 (Glc)1 (Cer)1|CTH/Gb4|GalNAc-1->3-Gal-1->4-Gal-1->4-Glc-Cer|GalNAcbeta1-3-Galalpha1-4Galbeta1-4Glcbeta1-1Cer|Gb4 Globoside|Gb4 Globotetraosyl ceramide|Gb4Cer|GbOse4Cer|Gbose4Cer|Globoside GL-4|Globoside I|Globotetraosyl ceramide|N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide|N-Acetyl-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide|N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide|N-acetyl-D-galactosaminyl-(1->3)-D-galactosyl-(1->4)-D-galactosyl-(1->4)-D-glucosylceramides|Slt-iiv receptor|VT2vp1 Receptor|a globoside Gb4Cer (d18:1(4E))|beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer		http://purl.obolibrary.org/obo/CHEBI_18259	
CHEBI:18261	biolink:ChemicalEntity	N-carbamoyl-beta-alanine	A beta-alanine derivative that is propionic acid bearing a ureido group at position 3.	CAS:462-88-4|Gmelin:675230|HMDB:HMDB0000026|KEGG:C02642|MetaCyc:3-UREIDO-PROPIONATE|PDBeChem:URP|PMID:1536562|PMID:17190852|PMID:22770225|Reaxys:1705263|Wikipedia:3-Ureidopropionic_acid	infores:chebi	3-(carbamoylamino)propanoic acid|3-Ureidopropanoate|3-Ureidopropionate|3-Ureidopropionic acid|3-[(aminocarbonyl)amino]propanoic acid|3-ureidopropanoic acid|N-(AMINOCARBONYL)-BETA-ALANINE|N-(aminocarbonyl)-beta-alanine|N-Carbamoyl-beta-alanine|N-carbamoyl-beta-alanine|Ureidopropanoic acid|Ureidopropionic acid|beta-Ureidopropionic acid		http://purl.obolibrary.org/obo/CHEBI_18261	
CHEBI:18262	biolink:ChemicalEntity	dodecanoate	A medium-chain fatty acid anion that is the conjugate base of dodecanoic acid (lauric acid); major species at pH 7.3.	Gmelin:333430|KEGG:C02679|MetaCyc:DODECANOATE|Reaxys:3588839	infores:chebi	1-undecanecarboxylate|C12 fatty acid anion|CH3-[CH2]10-COO(-)|dodecanoate|dodecoate|dodecylate|duodecyclate|duodecylate|laurate|laurostearate|n-dodecanoate|undecane-1-carboxylate|vulvate		http://purl.obolibrary.org/obo/CHEBI_18262	
CHEBI:18263	biolink:ChemicalEntity	1-(5-phospho-D-ribosyl)-ATP			infores:chebi	1-(5-phospho-D-ribofuranosyl)adenosine 5'-(tetrahydrogen triphosphate)		http://purl.obolibrary.org/obo/CHEBI_18263	
CHEBI:18265	biolink:ChemicalEntity	2-aminopteridin-4-ol		Beilstein:910525|CAS:2236-60-4|MetaCyc:2-AMINO-4-HYDROXYPTERIDINE	infores:chebi	2-amino-4-hydroxypteridine|2-aminopteridin-4-ol		http://purl.obolibrary.org/obo/CHEBI_18265	
CHEBI:18266	biolink:ChemicalEntity	1D-4-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer).	HMDB:HMDB0029915|KEGG:C06352|KNApSAcK:C00001166|PMID:16668324|PMID:22079289|PMID:24253552	infores:chebi	(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol|1D-4-O-Methyl-myo-inositol|1D-4-O-methyl-myo-inositol|4-O-Methyl-myo-inositol|D-Ononitol|Ononitol		http://purl.obolibrary.org/obo/CHEBI_18266	
CHEBI:18267	biolink:ChemicalEntity	5-oxo-4,5-dihydro-2-furylacetic acid	The 4,5-dihydro- derivative of 5-oxo-2-furylacetic acid.	KEGG:C03586|KNApSAcK:C00007489|MetaCyc:3-OXOADIPATE-ENOL-LACTONE|PMID:7684040|PMID:9495744|Reaxys:120576	infores:chebi	(5-oxo-4,5-dihydrofuran-2-yl)acetic acid|2-Oxo-2,3-dihydrofuran-5-acetate|3-Oxoadipate enol-lactone|3-oxoadipate enol-lactone|4,5-Dihydro-5-oxofuran-2-acetate|5-Oxo-4,5-dihydrofuran-2-acetate|5-oxo-4,5-dihydrofuran-2-acetate		http://purl.obolibrary.org/obo/CHEBI_18267	
CHEBI:18268	biolink:ChemicalEntity	D-glucurono-6,3-lactone		CAS:32449-92-6|Drug_Central:3266|KEGG:C02670|KEGG:D01800	infores:chebi	D-Glucofuranuronic acid, gamma-lactone|D-Glucurone|D-Glucuronic acid lactone|D-Glucurono-3,6-lactone|D-Glucuronolactone|D-glucurono-3,6-lactone|D-glucurono-6,3-lactone|Glucofuranurono-6,3-lactone|Glucurolactone|Glucurone		http://purl.obolibrary.org/obo/CHEBI_18268	
CHEBI:18269	biolink:ChemicalEntity	(1->6)-alpha-D-glucan	An alpha-D-glucan in which the glucose units are connected by (1->6) linkages.	KEGG:C00372	infores:chebi	(1,6-alpha-D-Glucosyl)n|(1,6-alpha-D-glucosyl)n|1,6-alpha-D-Glucan		http://purl.obolibrary.org/obo/CHEBI_18269	
CHEBI:18271	biolink:ChemicalEntity	2',3'-cyclic nucleotide		KEGG:C01240	infores:chebi	2',3'-Cyclic nucleotide|2',3'-cyclic nucleotides|Nucleoside 2',3'-cyclic phosphate		http://purl.obolibrary.org/obo/CHEBI_18271	
CHEBI:18272	biolink:ChemicalEntity	N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide	A glycinamide ribonucleotide having a phosphate group at the 5-position and a formyl group on the glycine nitrogen.	KEGG:C04376	infores:chebi	5'-Phosphoribosyl-N-formylglycinamide|N-(N-formylglycyl)-5-O-phosphono-D-ribofuranosylamine|N-Formyl-GAR|N-Formylglycinamide ribonucleotide|N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide		http://purl.obolibrary.org/obo/CHEBI_18272	
CHEBI:18274	biolink:ChemicalEntity	2'-deoxyribonucleoside		KEGG:C02269|KEGG:C03216	infores:chebi	2'-Deoxynucleoside|2'-deoxyribonucleosides|2-Deoxy-D-ribosyl-base|Deoxynucleoside|a 2'-deoxyribonucleoside		http://purl.obolibrary.org/obo/CHEBI_18274	
CHEBI:18276	biolink:ChemicalEntity	dihydrogen	An elemental molecule consisting of two hydrogens joined by a single bond.	CAS:1333-74-0|Gmelin:3|HMDB:HMDB0001362|KEGG:C00282|MetaCyc:HYDROGEN-MOLECULE|MolBase:748|PMID:15303745|PMID:16517646|PMID:18706888|PMID:19905000|PMID:19908827|PMID:20568549|PMID:24171421|Reaxys:3587189|Wikipedia:Hydrogen	infores:chebi	E 949|E-949|E949|H2|Hydrogen|dihydrogen|molecular hydrogen		http://purl.obolibrary.org/obo/CHEBI_18276	
CHEBI:18277	biolink:ChemicalEntity	N-(5-phosphonato-beta-D-ribosyl)anthranilate	An organophosphate oxoanion resulting from deprotonation of the phosphate and carboxy groups of N-(5-phospho-beta-D-ribosyl)anthranilic acid.	KEGG:C04302	infores:chebi	N-(2-carboxylatophenyl)-5-O-phosphonato-beta-D-ribofuranosylamine|N-(2-carboxylatophenyl)-beta-D-ribofuranosylamine 5-phosphate|N-(5'-Phosphoribosyl)anthranilate|N-(5-Phospho-D-ribosyl)anthranilate|N-(5-Phospho-beta-D-ribosyl)anthranilate|N-(5-phospho-beta-D-ribosyl)anthranilate		http://purl.obolibrary.org/obo/CHEBI_18277	
CHEBI:18278	biolink:ChemicalEntity	N-acetyl-D-glucosaminyldiphosphodolichol		KEGG:C04500|KEGG:G00001	infores:chebi	N-Acetyl-D-glucosaminyl-diphosphodolichol|N-Acetyl-D-glucosaminyldiphosphodolichol		http://purl.obolibrary.org/obo/CHEBI_18278	
CHEBI:18280	biolink:ChemicalEntity	phenylglyoxylic acid	A 2-oxo monocarboxylic acid that is glyoxylic acid in which the aldehyde hydrogen is substituted by a phenyl group.	CAS:611-73-4|DrugBank:DB02279|Gmelin:102031|HMDB:HMDB0001587|KEGG:C02137|MetaCyc:PHENYLGLYOXYLATE|PDBeChem:173|PMID:14598013|PMID:20931367|PMID:22750350|PMID:7066236|Reaxys:606718|Wikipedia:Phenylglyoxylic_acid	infores:chebi	2-Oxo-2-phenylacetate|2-oxo-2-phenylacetic acid|2-phenylethanoic acid|BENZOYL-FORMIC ACID|Benzoylformate|Benzoylformic acid|Phenylglyoxylate|Phenylglyoxylic acid|alpha-Oxo-benzeneacetic acid|alpha-ketophenylacetic acid|benzeneglyoxylic acid|oxo(phenyl)acetic acid		http://purl.obolibrary.org/obo/CHEBI_18280	
CHEBI:18281	biolink:ChemicalEntity	2,5-didehydro-D-gluconic acid		CAS:2595-33-7|KEGG:C02780	infores:chebi	2,5-Diketogluconic acid|2,5-Dioxo-D-gluconic acid|2,5-diketo-D-gluconic acid|D-threo-2,5-Hexodiulosonic acid|D-threo-hexo-2,5-diulosonic acid		http://purl.obolibrary.org/obo/CHEBI_18281	
CHEBI:18282	biolink:ChemicalEntity	nucleobase	That part of DNA or RNA that may be involved in pairing.	KEGG:C00701|Wikipedia:Nucleobase	infores:chebi	Base|nucleobases		http://purl.obolibrary.org/obo/CHEBI_18282	
CHEBI:18283	biolink:ChemicalEntity	alpha,alpha-trehalose 6-phosphate		Beilstein:59815|CAS:4484-88-2|DrugBank:DB02430|KEGG:C00689|KEGG:G09795|KNApSAcK:C00007451	infores:chebi	Trehalose 6-phosphate|alpha,alpha'-Trehalose 6-phosphate|alpha-D-glucopyranosyl 6-O-phosphono-alpha-D-glucopyranoside|alpha-D-glucopyranosyl alpha-D-glucopyranoside 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_18283	
CHEBI:18284	biolink:ChemicalEntity	thiamine(1+) triphosphate(1-)	An ammonium betaine that is the conjugate base of thiamine(1+) triphosphate arising from the deptoronation of one of the hydroxy groups of the terminal phosphate group.	Beilstein:3812917|CAS:3475-65-8|Chemspider:17927	infores:chebi	2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl trihydrogen triphosphate|5-(2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethoxy)-1,3,5-trihydroxytriphosphoxan-1-olate 1,3,5-trioxide|TTP|thiamin triphosphate|thiamine triphosphate		http://purl.obolibrary.org/obo/CHEBI_18284	
CHEBI:18285	biolink:ChemicalEntity	(S)-stylopine	A berberine alkaloid isolated from the plants of the family papaveraceae.	CAS:84-39-9|KEGG:C05175|KNApSAcK:C00026095|PMID:22029392|Reaxys:96606	infores:chebi	(12bS)-6,7,12b,13-tetrahydro-2H,4H,10H-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':7,8]isoquino[3,2-a]isoquinoline|(S)-Stylopine|(S)-stylopine|6,7,12b,13e-Tetrahydro-4H-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine|6,7,12b,13e-tetrahydro-4H-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine|Stylopine|l-Tetrahydrocoptisine		http://purl.obolibrary.org/obo/CHEBI_18285	
CHEBI:18287	biolink:ChemicalEntity	L-fucose	Any form of fucose having L configuration.	CAS:2438-80-4|PMID:20877283	infores:chebi	(-)-L-fucose|(-)-fucose|6-deoxy-L-galactose|L-(-)-fucose|L-Fuc|L-fucose|L-galactomethylose		http://purl.obolibrary.org/obo/CHEBI_18287	
CHEBI:18288	biolink:ChemicalEntity	(S)-2-hydroxypropyl-CoM		KEGG:C11498|UM-BBD_compID:c0785	infores:chebi	(S)-2-Hydroxypropyl-CoM|(S)-2-hydroxypropyl-CoM|2-(S)-Hydroxypropyl-CoM|2-{[(2S)-2-hydroxypropyl]sulfanyl}ethanesulfonic acid		http://purl.obolibrary.org/obo/CHEBI_18288	
CHEBI:18289	biolink:ChemicalEntity	quinolin-2(1H)-one	A quinolone that is 1,2-dihydroquinoline substituted by an oxo group at position 2.	CAS:59-31-4|KEGG:C06415|PDBeChem:OCH|PMID:23689721|Reaxys:2855	infores:chebi	2(1H)-Quinolinone|2-quinolone|Carbostyril|QUINOLIN-2(1H)-ONE|Quinolin-2(1H)-one|alpha-Quinolone|o-Aminocinnamic acid lactam|quinolin-2(1H)-one		http://purl.obolibrary.org/obo/CHEBI_18289	
CHEBI:18291	biolink:ChemicalEntity	manganese atom		CAS:7439-96-5|KEGG:C00034|WebElements:Mn	infores:chebi	25Mn|Mangan|Manganese|Mn|manganese|manganeso|manganum		http://purl.obolibrary.org/obo/CHEBI_18291	
CHEBI:18292	biolink:ChemicalEntity	jasmonic acid	An oxo monocarboxylic acid that is (3-oxocyclopentyl)acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 of the cyclopentane ring.	BPDB:2440|CAS:6894-38-8|Chemspider:4444606|FooDB:FDB015493|HMDB:HMDB0032797|KEGG:C08491|KNApSAcK:C00000218|LIPID_MAPS_instance:LMFA02020001|PDBeChem:JAA|PMID:17470145|PMID:19704561|PMID:28223489|PMID:33516967|Reaxys:2692609|Wikipedia:Jasmonic_acid	infores:chebi	(-)-Jasmonic acid|(-)-jasmonic acid|(1R,2R)-3-oxo-2-(2Z)-2-penten-ylcyclopentanacetic acid|(1R,2R)-3-oxo-2-(pent-2Z-enyl)-cyclopentaneacetic acid|2-{(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl}acetate|Jasmonate|Jasmonic acid|{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid		http://purl.obolibrary.org/obo/CHEBI_18292	
CHEBI:18293	biolink:ChemicalEntity	5-methoxypsoralen	A 5-methoxyfurocoumarin that is psoralen substituted by a methoxy group at position 5.	CAS:484-20-8|Drug_Central:3021|HMDB:HMDB0030637|KEGG:C01557|KEGG:D07521|KNApSAcK:C00000575|LINCS:LSM-20001|MetaCyc:5-METHOXYFURANOCOUMARIN|PMID:20433072|PMID:22611312|Reaxys:19560|Wikipedia:Bergapten	infores:chebi	4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one|4-methoxy-7H-furo[3,2-g]chromen-7-one|5-Methoxyfuranocoumarin|5-Methoxypsoralen|5-methoxypsoralene|Bergapten|Bergaptene|Heraclin|Majudin|O-Methylbergaptol|bergapten		http://purl.obolibrary.org/obo/CHEBI_18293	
CHEBI:18295	biolink:ChemicalEntity	histamine	A member of the class of imidazoles that is 1H-imidazole substituted at position C-4 by a 2-aminoethyl group.	CAS:51-45-6|Drug_Central:1375|Gmelin:2968|HMDB:HMDB0000870|KEGG:C00388|KEGG:D08040|KNApSAcK:C00001414|MetaCyc:HISTAMINE|PDBeChem:HSM|PMID:16399866|PMID:19547708|PMID:19843401|PMID:22770225|PMID:24101735|Reaxys:2012|Wikipedia:Histamine	infores:chebi	1H-Imidazole-4-ethanamine|2-(1H-imidazol-4-yl)ethanamine|2-(4-Imidazolyl)ethylamine|HISTAMINE|Histamine		http://purl.obolibrary.org/obo/CHEBI_18295	
CHEBI:18296	biolink:ChemicalEntity	chondroitin 6'-sulfate	A chondroitin sulfate in which the site of sulfation is carbon 6 of the N-acetylgalactosamine (GalNAc) sugar.	CAS:25322-46-7|KEGG:C00635|MetaCyc:Chondroitin-Sulfate-C|PMID:7538297|PMID:8686873|Reaxys:11312765|Reaxys:9896922	infores:chebi	Chondroitin 6'-sulfate|Chondroitin 6-sulfate|Chondroitin sulfate C|chondroitin 6'-sulfate|chondroitin 6-(hydrogen sulfate)		http://purl.obolibrary.org/obo/CHEBI_18296	
CHEBI:18297	biolink:ChemicalEntity	1D-myo-inositol 1-phosphate	An inositol having myo- configuration substituted at position 1 by a phosphate group.	CAS:15421-51-9|DrugBank:DB03542|HMDB:HMDB0000213|KEGG:C01177|KNApSAcK:C00007483|MetaCyc:D-MYO-INOSITOL-1-MONOPHOSPHATE|PDBeChem:IPD|PMID:17439666|Reaxys:2056776	infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogen phosphate|1D-myo-Inositol 1-monophosphate|1D-myo-Inositol 1-phosphate|D-myo-Inositol 1-phosphate|I1P|Inositol 1-phosphate|Ins(1)P|Ins1P|Myoinositol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_18297	
CHEBI:18298	biolink:ChemicalEntity	3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone		KEGG:C02785	infores:chebi	2-hydroxy-3-methyl-2-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-2,3-dihydro-1,4-naphthoquinone|3-Hydroxy-2-methyl-3-phytyl-2,3-dihydronaphthoquinone|3-Hydroxy-vitamin K|3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone		http://purl.obolibrary.org/obo/CHEBI_18298	
CHEBI:18299	biolink:ChemicalEntity	1-C-(indol-3-yl)glycerol 3-phosphate		Beilstein:289763|CAS:4220-97-7|KEGG:C03506	infores:chebi	(3-Indolyl)-glycerol phosphate|1-(Indol-3-yl)glycerol 3-phosphate|2,3-dihydroxy-3-(1H-indol-3-yl)propyl dihydrogen phosphate|C1-(3-Indolyl)-glycerol 3-phosphate|IGPS|Indole-3-glycerophosphate|Indoleglycerol phosphate		http://purl.obolibrary.org/obo/CHEBI_18299	
CHEBI:18300	biolink:ChemicalEntity	maleic acid	A butenedioic acid in which the double bond has cis- (Z)-configuration.	Beilstein:1903639|CAS:110-16-7|DrugBank:DB04299|Gmelin:49854|HMDB:HMDB0000176|KEGG:C01384|KNApSAcK:C00007417|MetaCyc:MALEATE|PDBeChem:MAE|PMID:10952545|PMID:11386868|PMID:22770225|PMID:9591280|Reaxys:605762|Wikipedia:Maleic_acid	infores:chebi	(2Z)-but-2-enedioic acid|(Z)-2-butenedioic acid|(Z)-butenedioic acid|H2male|MALEIC ACID|Maleic acid|cis-1,2-ethylenedicarboxylic acid|cis-Butenedioic acid|cis-but-2-enedioic acid|cis-ethene-1,2-dioic acid|toxilic acid		http://purl.obolibrary.org/obo/CHEBI_18300	
CHEBI:18301	biolink:ChemicalEntity	(2Z,4E)-4-hydroxymuconic semialdehyde		KEGG:C06603|UM-BBD_compID:c0262	infores:chebi	(2Z,4E)-4-hydroxy-6-oxohexa-2,4-dienoic acid|cis,cis-4-hydroxymuconic semialdehyde		http://purl.obolibrary.org/obo/CHEBI_18301	
CHEBI:18302	biolink:ChemicalEntity	1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide	A 1-(phosphoribosyl)imidazolecarboxamide that is the 5-(5-phospho-beta-D-ribosylamino)methylidene derivative of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide.	KEGG:C04896|PMID:8990314|Reaxys:874842	infores:chebi	1-(5-O-phosphono-beta-D-ribofuranosyl)-5-[(5-O-phosphono-beta-D-ribofuranosylamino)methylideneamino]-1H-imidazole-4-carboxamide|1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide|5'-ProFAR|5-(5-Phospho-D-ribosylaminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide|N-(5'-Phospho-D-ribosylformimino)-5-amino-1-(5''-phospho-D-ribosyl)-4-imidazolecarboxamide|N-(5'-Phosphoribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide|Phosphoribosyl-formimino-AICAR-phosphate		http://purl.obolibrary.org/obo/CHEBI_18302	
CHEBI:18303	biolink:ChemicalEntity	phosphatidyl-L-serine	A class of aminophospholipids in which a phosphatidyl group is esterified to the hydroxy group of serine.	DrugBank:DB00144|HMDB:HMDB0014291|KEGG:C02737|MetaCyc:L-1-PHOSPHATIDYL-SERINE|PMID:10540156|PMID:15533308|PMID:19687511|PMID:23543734|PMID:3106116|PMID:3196084|PMID:4153523|PMID:8204602|PMID:8626656|PMID:9677350|Patent:EP2322184|Patent:HK1046237|Patent:US2011098249|Wikipedia:Phosphatidylserine	infores:chebi	PS|Phosphatidylserine|Ptd-L-Ser|phosphatidyl-L-serines		http://purl.obolibrary.org/obo/CHEBI_18303	
CHEBI:18304	biolink:ChemicalEntity	deamido-NAD(+)		DrugBank:DB04099|KEGG:C00857|PDBeChem:NXX	infores:chebi	Deamido-NAD|Deamido-NAD+|Deamino-NAD+|adenosine 5'-{3-[1-(3-carboxypyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_18304	
CHEBI:18305	biolink:ChemicalEntity	hydroquinone O-beta-D-glucopyranoside	A monosaccharide derivative that is  hydroquinone attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage.	CAS:497-76-7|Drug_Central:4267|HMDB:HMDB0029943|KEGG:C06186|KNApSAcK:C00002638|LINCS:LSM-5255|MetaCyc:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE|PMID:15287073|PMID:9518563|Reaxys:89673|Wikipedia:Arbutin	infores:chebi	4-hydroxyphenyl beta-D-glucopyranoside|Arbutin|Hydroquinone-O-beta-D-glucopyranoside|Ursin|Uvasol|hydroquinone O-beta-D-glucopyranoside|p-hydroxyphenyl beta-D-glucopyranoside|p-hydroxyphenyl beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_18305	
CHEBI:18306	biolink:ChemicalEntity	thiamine(1+) carboxylic acid	A monocarboxylic acid that is thiamine(1+) which carries an oxo group at position 2.	Beilstein:3693053|CAS:22907-07-9|Chemspider:388883|KEGG:C02892|PMID:2988447|PMID:4987737|PMID:5344131|PMID:5472363	infores:chebi	3-(2'-methyl-4'-amino-5'-pyrimidylmethyl)-4-methylthiazol-5-acetic acid|3-(2'-methyl-4'-amino-5'-pyrimidylmethyl)-4-methylthiazole-5-acetic acid|3-(2-methyl-4-amino-5-pyrimidylmethyl)-4-methylthiazole-5-acetic acid|3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(carboxymethyl)-4-methylthiazolium|3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(carboxymethyl)-4-methyl-1,3-thiazol-3-ium|thiamin acetic acid|thiamine acetic acid		http://purl.obolibrary.org/obo/CHEBI_18306	
CHEBI:18307	biolink:ChemicalEntity	UDP-D-galactose	A UDP-sugar having D-galactose as the sugar component.	CAS:2956-16-3|DrugBank:DB03501|HMDB:HMDB0000302|KEGG:C00052|PDBeChem:GDU|PMID:19699703|PMID:24041039|Reaxys:773447	infores:chebi	UDP-D-galactopyranose|UDP-D-galactose|UDPgalactose|Udp galactose|Udpgal|Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-galactopyranosyl ester|Uridine diphosphate galactose|Uridine diphosphogalactose|Uridine pyrophosphogalactose|Uridinediphosphogalactose|uridine 5'-[3-(D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_18307	
CHEBI:18308	biolink:ChemicalEntity	acrylic acid	A alpha,beta-unsaturated monocarboxylic acid that is ethene substituted by a carboxy group.	CAS:79-10-7|DrugBank:DB02579|Gmelin:1817|HMDB:HMDB0031647|KEGG:C00511|LIPID_MAPS_instance:LMFA01030193|MetaCyc:MY148411|MetaCyc:MY149879|PDBeChem:AKR|PMID:24650085|PMID:24673501|Reaxys:635743|Wikipedia:Acrylic_acid	infores:chebi	2-Propenoic acid|ACRYLIC ACID|Acrylate|Acrylic acid|Propenoate|Propenoic acid|Vinylformic acid|acroleic acid|ethylenecarboxylic acid|prop-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_18308	
CHEBI:183096	biolink:ChemicalEntity	(Z)-progoitrin(1-)		PMID:11752388	infores:chebi	(2R)-2-hydroxy-3-butenyl glucosinolate|progoitrin		http://purl.obolibrary.org/obo/CHEBI_183096	
CHEBI:183098	biolink:ChemicalEntity	(Z)-glucosinolate(1-)		MetaCyc:Glucosinolates	infores:chebi	a (Z)-glucosinolate		http://purl.obolibrary.org/obo/CHEBI_183098	
CHEBI:18310	biolink:ChemicalEntity	alkane	An acyclic branched or unbranched hydrocarbon having the general formula CnH2n+2, and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.	KEGG:C01371	infores:chebi	Alkan|Alkane|RH|alcane|alcanes|alcano|alcanos|alkane|alkanes|an alkane		http://purl.obolibrary.org/obo/CHEBI_18310	
CHEBI:18311	biolink:ChemicalEntity	quinoline-4-carboxylic acid		Beilstein:5224|CAS:486-74-8|Gmelin:408550|KEGG:C06414	infores:chebi	4-Quinolinecarboxylic acid|Cinchonic acid|Quinoline-4-carboxylate|Quinoline-4-carboxylic acid|quinoline-4-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_18311	
CHEBI:18312	biolink:ChemicalEntity	4-(hydroxymethyl)benzenesulfonic acid		Beilstein:3605659|Gmelin:561215|KEGG:C06678	infores:chebi	4-(Hydroxymethyl)benzenesulfonate|4-(hydroxymethyl)benzenesulfonic acid|4-Sulfobenzyl alcohol		http://purl.obolibrary.org/obo/CHEBI_18312	
CHEBI:18313	biolink:ChemicalEntity	alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose as the trisaccharide component.	CAS:71965-57-6|KEGG:C04737|KEGG:G00093|MetaCyc:D-GALACTOSYL-14-D-GALACTOSYL-14-D-|PMID:11437603|PMID:11525645|PMID:11946769|PMID:12227795|PMID:15113548|PMID:1528196|PMID:16120140|PMID:1724444|PMID:17258170|PMID:17674039|PMID:18176841|PMID:18810447|PMID:19655181|PMID:20424866|PMID:20623712|PMID:2120125|PMID:21252262|PMID:21376640|PMID:2448252|PMID:2456994|PMID:2500499|PMID:2960671|PMID:7691279|PMID:7841803	infores:chebi	Burkitt's lymphoma antigen, bla-CD77|CTH|D-Galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide|Gal-alpha1->4Gal-beta1->4Glc-beta1->1'Cer|Gal-alpha1->4LacCer|Galalpha1-4Galbeta1-4Glcbeta1-1'ceramide|Gb3|Gb3Cer|GbOSe3Cer|Globotriosylceramide|N-[(2S,3R,4E)-1-{[alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide|Trihexosylceramide|a globoside Gb3Cer (d18:1(4E))|alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide|ceramide trihexoside|globotriaosylceramide|globotrihexosylceramide		http://purl.obolibrary.org/obo/CHEBI_18313	
CHEBI:18314	biolink:ChemicalEntity	L-2-aminopentanoic acid	A 2-aminopentanoic acid that has S-configuration.	CAS:6600-40-4|KEGG:C01826|LIPID_MAPS_instance:LMFA01100041|MetaCyc:L-2-AMINOPENTANOIC-ACID|PDBeChem:NVA|PMID:24206068|PMID:30288668|PMID:30703532|PMID:31089055|PMID:31540372|PMID:31861122|PMID:32123601|PMID:32149110|PMID:33524560|PMID:35398371|PMID:35543360|PMID:783153|Reaxys:1721162|Wikipedia:Norvaline	infores:chebi	(2S)-2-aminopentanoic acid|(S)-2-Aminopentanoic acid|L-2-Aminopentanoic acid|L-2-Aminovaleric acid|L-2-aminopentanoic acid|L-2-aminovaleric acid|L-Norvaline|L-norvaline		http://purl.obolibrary.org/obo/CHEBI_18314	
CHEBI:18315	biolink:ChemicalEntity	pyrroloquinoline quinone	A pyrroloquinoline having oxo groups at the 4- and 5-positions and carboxy groups at the 2-, 7- and 9-positions.	Beilstein:3596812|CAS:72909-34-3|COMe:MOL000073|Chemspider:997|DrugBank:DB03205|FooDB:FDB012848|Gmelin:56633|HMDB:HMDB0013636|KEGG:C00113|KNApSAcK:C00053736|PDBeChem:PQQ|PMID:32695625|PMID:34140030|PMID:34227919|RESID:AA0283|Wikipedia:Pyrroloquinoline_quinone	infores:chebi	2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone|2,7,9-tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-dione|4,5-Dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate|4,5-dihydro-4,5-dioxo-1H-pyrrolo[2,3-5,6]quinoline-2,7,9-tricarboxylic acid|4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid|Methoxatin|PQQ|PYRROLOQUINOLINE QUINONE|Pyrrolo-quinoline quinone|Pyrroloquinoline quinone|Pyrroloquinoline-quinone|coenzyme PQQ|methoxatin		http://purl.obolibrary.org/obo/CHEBI_18315	
CHEBI:18316	biolink:ChemicalEntity	4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol	A monohydroxy-1,3,5-triazine that is  atrazine in which the chloro group has been replaced by a hydroxy group.	CAS:2163-68-0|KEGG:C06552|MetaCyc:HYDROXYATRAZINE|PMID:11476505|PMID:20299293|PMID:22153354|PMID:24062064|Reaxys:612018|UM-BBD_compID:c0161	infores:chebi	2-hydroxyatrazine|4-(Ethylamino)-2-hydroxy-6-(isopropylamino)-1,3,5-triazine|4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-ol|4-(ethylamino)-6-(isopropylamino)-s-triazin-2-ol|Hydroxyatrazine|hydroxyatrazine|hydroxydechloroatrazine		http://purl.obolibrary.org/obo/CHEBI_18316	
CHEBI:18317	biolink:ChemicalEntity	N-acetyl-LL-2,6-diaminopimelate(2-)	A dicarboxylic acid dianion resulting from removal of a proton from both carboxy groups of N-acetyl-LL-2,6-diaminopimelic acid.	KEGG:C04390|MetaCyc:CPD-1771	infores:chebi	(2S,6S)-2-acetamido-6-aminoheptanedioate|N(2)-acetyl-L,L-2,6-diaminoheptanedioate|N(6)-acetyl-L,L-2,6-diaminoheptanedioate|N(6)-acetyl-L-2,6-diaminoheptanedioate|N-acetyl-L,L-2,6-diaminoheptanedioate|N-acetyl-L,L-2,6-diaminopimelate|N-acetyl-L,L-DAP|N-acetyl-LL-2,6-diaminoheptanedioate|N-acetyl-LL-2,6-diaminopimelate|N-acetyl-LL-2,6-diaminopimelate dianion|N2-acetyl-LL-2,6-diaminoheptanedioate|N2-acetyl-LL-2,6-diaminopimelate|N6-acetyl-L,L-2,6-diaminopimelate|N6-acetyl-L-2,6-diaminoheptanedioate|N6-acetyl-L-2,6-diaminopimelate|N6-acetyl-LL-2,6-diaminoheptanedioate|N6-acetyl-LL-2,6-diaminopimelate		http://purl.obolibrary.org/obo/CHEBI_18317	
CHEBI:18318	biolink:ChemicalEntity	galactosylceramide sulfate	A galactosylceramide substituted at O(3) of galactose by a sulfo group.	KEGG:C06125|KEGG:G11122|LIPID_MAPS_instance:LMSP06020000|PMID:1378088|PMID:16341241|PMID:16758576|PMID:17855742|PMID:21167756|PMID:25748038|PMID:27242221|PMID:6095072|PMID:8104274|Wikipedia:Sulfatide	infores:chebi	3-O-sulfo-beta-D-galactosylceramide|Cerebroside 3-sulfate|Galactosylceramidesulfate|N-{(2S,3R,4E)-3-hydroxy-1-(3-O-sulfo-beta-D-galactopyranosyloxy)octadec-4-en-2-yl}alkanamide|Sulfatide|galactosylceramide sulfates|sulphatide		http://purl.obolibrary.org/obo/CHEBI_18318	
CHEBI:18319	biolink:ChemicalEntity	SAICAR	A 1-(phosphoribosyl)imidazolecarboxamide resulting from the formal condesation of the darboxy group of 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid with the amino group of L-aspartic acid.	CAS:3031-95-6|HMDB:HMDB0000797|KEGG:C04823|MetaCyc:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE|PMID:23086999|PMID:24606918|Wikipedia:Phosphoribosylaminoimidazolesuccinocarboxamide	infores:chebi	(2S)-2-[5-amino-1-(5-O-phosphono-beta-D-ribosyl)imidazole-4-carboxamido]succinic acid|(2S)-2-[5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamido]succinic acid|(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate|1-(5'-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole|1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole|5'-Phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole|N-{[5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl}-L-aspartic acid|SAICA riboside|SAICAR|Succino-AICAR|succinyl-5-aminoimidazole-4-carboxamide-1-ribose-5-phosphate|succinylaminoimidazolecarboxamide ribose-5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_18319	
CHEBI:18320	biolink:ChemicalEntity	1,4-dithiothreitol	The threo-diastereomer of 1,4-dimercaptobutane-2,3-diol.	Beilstein:8144556|CAS:3483-12-3|DrugBank:DB04447|KEGG:C00265|LINCS:LSM-36870|PMID:16901854|PMID:18022205|PMID:23673948|PMID:24124079|PMID:7592847	infores:chebi	(R*,R*)-1,4-dimercapto-2,3-butanediol|1,4-Dithiothreitol|1,4-dithiothreitol|Cleland's reagent|DL-threo-1,4-Dimercapto-2,3-butanediol|DTL|DTT|Dithiothreitol|Dithiotreitol|rac-Dithiothreitol|rel-(2R,3R)-1,4-disulfanylbutane-2,3-diol|threo-1,4-Dimercapto-2,3-butanediol		http://purl.obolibrary.org/obo/CHEBI_18320	
CHEBI:18321	biolink:ChemicalEntity	1-(sn-glycero-3-phospho)-1D-myo-inositol	A myo-inositol monophosphate derivative that is 1D-myo-inositol substituted at position 1 by an sn-glycero-3-phospho group.	HMDB:HMDB0011649|KEGG:C01225|MetaCyc:CPD-541|Reaxys:3219210	infores:chebi	1-(sn-glycero-3-Phospho)-1D-myo-inositol|1-(sn-glycero-3-phospho)-1D-myo-inositol|1D-myo-inositol 1-[(2R)-2,3-dihydroxypropyl hydrogen phosphate]|3-Phosphoglyceroinositol|Glyerophosphoinositol|GroPIns|sn-glycero-3-Phospho-1-inositol		http://purl.obolibrary.org/obo/CHEBI_18321	
CHEBI:18322	biolink:ChemicalEntity	6-oxohexanoate	A straight-chain fatty acid anion and the conjugate base of 6-oxohexanoic acid, formed by deprotonation of the carboxylic acid group.	KEGG:C06102|MetaCyc:6-OXO-HEXANOATE|UM-BBD_compID:c0112	infores:chebi	6-oxohexanoate|adipate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_18322	
CHEBI:183224	biolink:ChemicalEntity	Lacto-series glycosphingolipid	A series of oligoglycosylceramides having beta-D-galactosyl-(1-3)-N-acetyl-beta-D-glucosaminyl-(1-3)-beta-D-galactosyl-(1-4)-beta-D-glucose as the tetrasaccharide sequence root. The oligosaccharide portion can be elongated in a linear or branched form.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_183224	
CHEBI:18323	biolink:ChemicalEntity	anserine	A dipeptide comprising of beta-alanine and 3-methyl-L-histidine units.	CAS:584-85-0|HMDB:HMDB0000194|KEGG:C01262|MetaCyc:CPD-401|PMID:18076890|PMID:22895378|PMID:24211545|Reaxys:89932	infores:chebi	Anserine|N(alpha)-(beta-alanyl)-N(pros)-methylhistidine|beta-Alanyl-N(pai)-methyl-L-histidine|beta-alanyl-3-methyl-L-histidine		http://purl.obolibrary.org/obo/CHEBI_18323	
CHEBI:183235	biolink:ChemicalEntity	2''-O-crotonyl-ADP-D-ribose	Major microspecies at pH 7.3		infores:chebi	2''-O-(2E)-but-2-enoyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_183235	
CHEBI:18325	biolink:ChemicalEntity	2-succinatobenzoate		DrugBank:DB02251|KEGG:C02730	infores:chebi	2-(3-carboxylatopropanoyl)benzoate|2-Succinylbenzoate|2-succinylbenzoate|Succinylbenzoate|o-Succinylbenzoate|o-succinatobenzoate		http://purl.obolibrary.org/obo/CHEBI_18325	
CHEBI:183255	biolink:ChemicalEntity	lysophosphatidylserine 18:1	A lysophosphatidylserine in which the remaining acyl group (position not specified) contains 18 carbons and 1 double bond.		infores:chebi	LPS 18:1|LPS(18:1)|Lyso-PS(18:1)|lysophosphatidylserine(18:1)		http://purl.obolibrary.org/obo/CHEBI_183255	
CHEBI:18327	biolink:ChemicalEntity	N-formimidoyl-L-glutamate(2-)	A dicarboxylic acid anion resuting from removal of a proton from both carboxy groups of N-formimidoyl-L-glutamic acid.	KEGG:C00439	infores:chebi	(2S)-2-(methanimidamido)pentanedioate|N-methanimidoyl-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_18327	
CHEBI:18328	biolink:ChemicalEntity	13-hydroxylupanine		CAS:15358-48-2|KEGG:C02621|KNApSAcK:C00002221	infores:chebi	(+)-13alpha-Hydroxylupanine|(2S,7R,7aR,14R,14aR)-2-hydroxydodecahydro-2H,11H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one|13-Hydroxylupanine|13-Hydroxylupinine|13alpha-hydroxyspartein-2-one		http://purl.obolibrary.org/obo/CHEBI_18328	
CHEBI:18329	biolink:ChemicalEntity	5alpha-androstane-3beta,17beta-diol	An androstane-3,17-diol that is 5alpha-androstane substituted by beta-hydroxy groups at positions 3 and 17. It is a metabolite of dihydrotestosterone.	CAS:571-20-0|DrugBank:DB03882|HMDB:HMDB0000493|KEGG:C12525|LIPID_MAPS_instance:LMST02020053|PDBeChem:AOM|PMID:15958594|Reaxys:2559488	infores:chebi	(3beta,5alpha,17beta)-androstane-3,17-diol|3beta,17beta-dihydroxy-5alpha-androstane|5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL|5alpha-Androstan-3beta,17beta-diol|5alpha-androstane-3beta,17beta-diol		http://purl.obolibrary.org/obo/CHEBI_18329	
CHEBI:18330	biolink:ChemicalEntity	isovitexin	A C-glycosyl compound that consists of apigenin substituted by a 1,5-anhydro-D-glucitol moiety at position 6.	CAS:29702-25-8|CAS:38953-85-4|KEGG:C01714|KNApSAcK:C00001059|LIPID_MAPS_instance:LMPK12110338|MetaCyc:ISOVITEXIN|PMID:16142640|PMID:22475010|PMID:22683902|PMID:23057589|Reaxys:66651|Wikipedia:Isovitexin	infores:chebi	(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol|6-C-Glucosylapigenin|6-Glucosylapigenin|Apigenin 6-C-glucoside|Apigenin-6-C-glucoside|Isovitexin|Saponaretin|beta-D-isovitexin		http://purl.obolibrary.org/obo/CHEBI_18330	
CHEBI:18332	biolink:ChemicalEntity	L-thyroxine	The L-enantiomer of thyroxine.	Beilstein:2228515|Beilstein:7002831|CAS:51-48-9|DrugBank:DB00451|Drug_Central:2646|KEGG:C01829|KEGG:D08125|LINCS:LSM-5447|PDBeChem:T44|PMID:15206581|PMID:18996189|PMID:20483419|PMID:2062236|PMID:21035598|PMID:24216002|PMID:24548294|PMID:24610609|VSDB:3004|Wikipedia:Levothyroxine	infores:chebi	3,3',5,5'-tetraiodo-L-thyronine|3,5,3',5'-TETRAIODO-L-THYRONINE|3,5,3',5'-tetraiodo-L-thyronine|4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine|L-T4|L-Thyroxine|L-thyroxine|LT4|Levothyroxin|O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine|T4|levothyroxine		http://purl.obolibrary.org/obo/CHEBI_18332	
CHEBI:18333	biolink:ChemicalEntity	D-arabinitol	The D-enantiomer of arabinitol.	CAS:488-82-4|HMDB:HMDB0000568|KEGG:C01904|KNApSAcK:C00001156|PMID:10921974|PMID:23261427|PMID:8204415|Reaxys:1720520|Wikipedia:D-arabinitol	infores:chebi	D-Arabinitol|D-Arabinol|D-Arabitol|D-Lyxitol|D-arabinitol		http://purl.obolibrary.org/obo/CHEBI_18333	
CHEBI:18334	biolink:ChemicalEntity	adenosine 5'-(pentahydrogen tetraphosphate)	A purine ribonucleoside 5'-tetraphosphate having adenine as the nucleobase.	KEGG:C03483|PDBeChem:AQP	infores:chebi	Adenosine 5'-tetraphosphate|Adenosine tetraphosphate|adenosine 5'-(pentahydrogen tetraphosphate)		http://purl.obolibrary.org/obo/CHEBI_18334	
CHEBI:18335	biolink:ChemicalEntity	pyridoxamine 5'-phosphate	A vitamin B6 phosphate that is the  phosphoric ester derivative of pyridoxamine.	CAS:529-96-4|COMe:MOL000123|HMDB:HMDB0001555|KEGG:C00647|KNApSAcK:C00007506|PDBeChem:PMP|PMID:1783639|PMID:18491919|PMID:22445054|PMID:2580028|Reaxys:233653	infores:chebi	4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE|Pyridoxamine 5'-phosphate|Pyridoxamine 5'-phosphoric acid|Pyridoxamine 5-phosphate|Pyridoxamine 5-phosphoric acid|Pyridoxamine phosphate|[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate|pyridoxamine 5'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_18335	
CHEBI:18336	biolink:ChemicalEntity	4-(phosphonooxy)-L-threonine		KEGG:C06055|PDBeChem:4TP	infores:chebi	4-(Phosphonooxy)-L-threonine|4-(Phosphonooxy)-threonine|4-(phosphonooxy)-L-threonine|O-Phospho-4-hydroxy-L-threonine|O-phospho-4-hydroxy-L-threonine		http://purl.obolibrary.org/obo/CHEBI_18336	
CHEBI:18337	biolink:ChemicalEntity	5-amino-6-(5-phospho-beta-D-ribosylamino)uracil	An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.	KEGG:C01268|KNApSAcK:C00019665	infores:chebi	5-Amino-6-(5'-phosphoribosylamino)uracil|5-Amino-6-(5-phosphoribosylamino)uracil|5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate|N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine|N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-beta-D-ribofuranosylamine 5-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_18337	
CHEBI:18340	biolink:ChemicalEntity	cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid		CAS:100459-00-5|KEGG:C06321|UM-BBD_compID:c0280	infores:chebi	1,2t-dihydroxycyclohexa-3,5-diene-1r-carboxylic acid|1,6-Dihydroxy-cis-2,4-cyclohexadiene-1-carboxylic acid|1,t-2-dihydroxycyclohexa-3,5-diene-r-1-carboxylic acid|rel-(1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_18340	
CHEBI:18341	biolink:ChemicalEntity	diacetylchitobiosyldiphosphodolichol	A chitobiosyldiphosphodolichol compound having two acetyl substituents in unspecified positions.		infores:chebi	diacetylchitobiosyldiphosphodolichols		http://purl.obolibrary.org/obo/CHEBI_18341	
CHEBI:18344	biolink:ChemicalEntity	kynurenic acid	A quinolinemonocarboxylic acid that is quinoline-2-carboxylic acid substituted by a hydroxy group at C-4.	CAS:492-27-3|HMDB:HMDB0000715|KEGG:C01717|KNApSAcK:C00026453|KNApSAcK:C00026494|LINCS:LSM-24962|MetaCyc:KYNURENATE|PDBeChem:KYA|PMID:10088651|PMID:10867830|PMID:10881031|PMID:11051465|PMID:11129102|PMID:11191832|PMID:11244357|PMID:11334243|PMID:11452979|PMID:11521749|PMID:11982504|PMID:12503245|PMID:12757473|PMID:12926536|PMID:14724046|PMID:14770276|PMID:15206728|PMID:15364012|PMID:15517427|PMID:15605380|PMID:15961072|PMID:16088227|PMID:16220290|PMID:16388784|PMID:16416446|PMID:16457470|PMID:16603336|PMID:16644124|PMID:16845213|PMID:16888405|PMID:16920787|PMID:17023091|PMID:17364732|PMID:17573079|PMID:17959203|PMID:18231708|PMID:18235993|PMID:18346850|PMID:18462830|PMID:18836681|PMID:18950711|PMID:19187269|PMID:19523966|PMID:19616570|PMID:19815960|PMID:19816853|PMID:22065206|PMID:22108572|PMID:22224417|PMID:22732505|PMID:22770225|PMID:22814028|PMID:22915278|PMID:23030614|PMID:7882580|PMID:8579218|PMID:8637415|PMID:9078543|Reaxys:147451|Wikipedia:Kynurenic_acid	infores:chebi	4-Hydroxy-2-chinolincarbonsaeure|4-Hydroxy-2-quinolinecarboxylic acid|4-hydroxy-2-quinolinecarboxylic acid|4-hydroxyquinaldic acid|4-hydroxyquinaldinic acid|4-hydroxyquinoline-2-carboxylic acid|Kynurenate|Kynurenic acid|Kynurensaeure		http://purl.obolibrary.org/obo/CHEBI_18344	
CHEBI:18346	biolink:ChemicalEntity	vanillin	A member of the class of benzaldehydes carrying methoxy and hydroxy substituents at positions 3 and 4 respectively.	Beilstein:472792|CAS:121-33-5|FooDB:FDB000838|Gmelin:3596|HMDB:HMDB0012308|KEGG:C00755|KEGG:D00091|KNApSAcK:C00002683|KNApSAcK:C00029531|MetaCyc:VANILLIN|PDBeChem:V55|PMCID:PMC7790484|PMCID:PMC8235570|PMID:18479250|PMID:19238838|PMID:19812218|PMID:21417387|PMID:21542597|PMID:21846089|PMID:22308371|PMID:29950589|PMID:31661600|PMID:33477040|PMID:33938405|PMID:34013088|PMID:34035660|UM-BBD_compID:c0193|Wikipedia:Vanillin	infores:chebi	3-methoxy-4-hydroxybenzaldehyde|4-Hydroxy-3-methoxy-benzaldehyde|4-Hydroxy-3-methoxybenzaldehyde|4-formyl-2-methoxyphenol|4-hydroxy-3-methoxybenzaldehyde|4-hydroxy-m-anisaldehyde|Vanillaldehyde|Vanillin|methylprotocatechuic aldehyde|p-hydroxy-m-methoxybenzaldehyde|p-vanillin|vaniline|vanillaldehyde|vanillic aldehyde|vanillin		http://purl.obolibrary.org/obo/CHEBI_18346	
CHEBI:18347	biolink:ChemicalEntity	L-norleucine	A non-proteinogenic L-alpha-amino acid comprising hexanoic acid carrying an amino group at C-2. It does not occur naturally.	Beilstein:1721750|Beilstein:5241165|CAS:327-57-1|DrugBank:DB04419|Gmelin:261032|HMDB:HMDB0001645|KEGG:C01933|LIPID_MAPS_instance:LMFA01100042|MetaCyc:L-2-AMINOHEXANOATE|PDBeChem:NLE|Reaxys:1721750|Wikipedia:Norleucine	infores:chebi	(2S)-2-aminohexanoic acid|(S)-2-Aminohexanoic acid|2-Aminocaproic acid|2-Aminohexanoic acid|Caprine|Glycoleucine|L(+)-norleucine|L-(+)-Norleucine|L-(+)-norleucine|L-2-Aminohexanoate|L-2-Aminohexanoic acid|L-Aminohexanoate|L-Aminohexanoic acid|L-Norleucine|L-norleucine|NORLEUCINE|Nle|alpha-aminocaproic acid|norleucine		http://purl.obolibrary.org/obo/CHEBI_18347	
CHEBI:18348	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate	A phosphatidylinositol bisphosphate in which the two phosphate groups are at C-4 and C-5 of the inositol moiety which has the 1D-myo configuration.	KEGG:C04637|PMID:6095072	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate)|1-O-(3-sn-phosphatidyl)-1D-myo-inositol 4,5-bis(dihydrogen phosphate)|1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate|1-Phosphatidyl-D-myo-inositol 4,5-bisphosphate|PIP2|PIPP|Phosphatidyl-myo-inositol 4,5-bisphosphate|Phosphatidylinositol-4,5-bisphosphate|PtsIns(4,5)P2|PtsIns-4,5-P2		http://purl.obolibrary.org/obo/CHEBI_18348	
CHEBI:18349	biolink:ChemicalEntity	N(1)-(5-phospho-D-ribosyl)glycinamide		DrugBank:DB02236|KEGG:C03838	infores:chebi	5'-Phosphoribosylglycinamide|5'-Phosphoribosylglycineamide|GAR|Glycinamide ribonucleotide|Glycineamide ribonucleotide|Glycineamideribotide|N-glycyl-5-O-phosphono-D-ribofuranosylamine|N-glycyl-D-ribofuranosylamine 5-(dihydrogen phosphate)|N1-(5-Phospho-D-ribosyl)glycinamide		http://purl.obolibrary.org/obo/CHEBI_18349	
CHEBI:18350	biolink:ChemicalEntity	isoquinolin-1(2H)-one		CAS:491-30-5|KEGG:C06324	infores:chebi	1(2H)-Isoquinolinone|1(2H)-isoquinolinone|Isoquinolin-1(2H)-one|isoquinolin-1(2H)-one		http://purl.obolibrary.org/obo/CHEBI_18350	
CHEBI:183508	biolink:ChemicalEntity	methyl-branched fatty acyl-CoA(4-)	A branched-chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any methyl-branched-chain fatty acyl-CoA; major species at pH 7.3.		infores:chebi	methyl-FA-CoA(4-)|methyl-FA-coenzyme A(4-)|methyl-branched fatty acyl-coenzyme A(4-)|methyl-fatty acyl-CoA(4-)|methyl-substituted fatty acyl-CoA(4-)|methyl-substituted fatty acyl-coenzyme A(4-)|methylacyl-CoAs(4-)		http://purl.obolibrary.org/obo/CHEBI_183508	
CHEBI:183509	biolink:ChemicalEntity	branched-chain fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any branched-chain fatty acyl-CoA; major species at pH 7.3.		infores:chebi	branched-chain FA-CoA(4-)|branched-chain FA-coenzyme A(4-)|branched-chain fatty acyl-CoAs(4-)|branched-chain fatty acyl-coenzyme A(4-)|branched-chain fatty acyl-coenzyme As(4-)		http://purl.obolibrary.org/obo/CHEBI_183509	
CHEBI:18351	biolink:ChemicalEntity	4-hydroxyhexan-3-one	A hexanone that is hexan-3-one substituted by a hydroxy group at position 4.	CAS:4984-85-4|KEGG:C02948|LIPID_MAPS_instance:LMFA12000029|MetaCyc:CPD-1132|PMID:17497614|PMID:19224568|Reaxys:1560286	infores:chebi	4-Hydroxy-3-hexanone|4-Hydroxyhexan-3-one|4-hydroxyhexan-3-one|Propioin		http://purl.obolibrary.org/obo/CHEBI_18351	
CHEBI:183510	biolink:ChemicalEntity	2-methylacyl-CoA(4-)	A methyl-branched fatty acyl-CoA(4-) arising from the deprotonation of the phosphate and diphosphate OH groups of 2-methylacyl-CoA; major microspecies at pH 7.3.		infores:chebi	2-methylacyl-CoAs(4-)|2-methylacyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_183510	
CHEBI:183511	biolink:ChemicalEntity	2-methylacyl-CoA	A methyl-branched fatty acyl-CoA in which the unspecified acyl group carries a methyl substituent at position 2.		infores:chebi	2-methylacyl-CoAs|2-methylacyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_183511	
CHEBI:18353	biolink:ChemicalEntity	vanillyl alcohol	A monomethoxybenzene that is 2-methoxyphenol substituted by a hydroxymethyl group at position 4.	CAS:498-00-0|HMDB:HMDB0032012|KEGG:C06317|PMID:21705974|PMID:23615732|PMID:24508370|PMID:24725964|Reaxys:1910044|UM-BBD_compID:c0588|Wikipedia:Vanillyl_alcohol	infores:chebi	4-(hydroxymethyl)-2-methoxyphenol|4-Hydroxy-3-methoxy-benzenemethanol|4-Hydroxy-3-methoxybenzenemethanol|4-Hydroxy-3-methoxybenzyl alcohol|4-hydroxy-3-methoxy-benzenemethanol|4-hydroxy-3-methoxybenzenemethanol|4-hydroxy-3-methoxybenzyl alcohol|Vanillyl alcohol		http://purl.obolibrary.org/obo/CHEBI_18353	
CHEBI:18354	biolink:ChemicalEntity	(R)-2-hydroxypropyl-CoM		KEGG:C11496|UM-BBD_compID:c0784	infores:chebi	(R)-2-Hydroxypropyl-CoM|(R)-2-hydroxypropyl-CoM|2-(R)-Hydroxypropyl-CoM|2-{[(2R)-2-hydroxypropyl]sulfanyl}ethanesulfonic acid		http://purl.obolibrary.org/obo/CHEBI_18354	
CHEBI:18355	biolink:ChemicalEntity	2-hydroxypenta-2,4-dienoic acid	A 5-carbon, bis-unsaturated, alpha-hydroxy fatty acid metabolite of the proteobacterium substrate 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid (HOPDA).	PMID:16964968	infores:chebi	2-hydroxy-2,4-pentadienoic acid|2-hydroxypenta-2,4-dienoic acid|HPD		http://purl.obolibrary.org/obo/CHEBI_18355	
CHEBI:18357	biolink:ChemicalEntity	(R)-noradrenaline	The R-enantiomer of noradrenaline.	Beilstein:4231961|CAS:51-41-2|DrugBank:DB00368|Drug_Central:1960|HMDB:HMDB0000216|KEGG:C00547|KEGG:D00076|KNApSAcK:C00001424|PDBeChem:LNR|Reaxys:2804840|Wikipedia:Norepinephrine	infores:chebi	(-)-arterenol|(-)-noradrenaline|(-)-norepinephrine|(R)-(-)-norepinephrine|(R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol|(R)-norepinephrine|4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol|4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol|Arterenol|L-NOREPINEPHRINE|L-Noradrenaline|Noradrenaline|Norepinephrine|norepinefrina|norepinephrine|norepinephrinum		http://purl.obolibrary.org/obo/CHEBI_18357	
CHEBI:18359	biolink:ChemicalEntity	holo-[acyl-carrier protein]		KEGG:C00229	infores:chebi	ACP|Acyl-carrier protein|[Acyl-carrier protein]		http://purl.obolibrary.org/obo/CHEBI_18359	
CHEBI:18360	biolink:ChemicalEntity	13-(2-methylcrotonoyloxy)lupanine		KEGG:C04170	infores:chebi	(+)-13alpha-Tigloyloxylupanine|(2S,7R,7aR,14R,14aR)-11-oxododecahydro-2H,11H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocin-2-yl (2E)-2-methylbut-2-enoate|13-(2-Methylcrotonoyl)oxylupanine|13-(2-Methylcrotonoyl)oxylupinine|2-oxospartein-13beta-yl 2-methylcrotonate		http://purl.obolibrary.org/obo/CHEBI_18360	
CHEBI:18361	biolink:ChemicalEntity	diphosphate(4-)		CAS:14000-31-8|Gmelin:26938|KEGG:C00013|PDBeChem:DPO	infores:chebi	DIPHOSPHATE|Diphosphat|Diphosphate|P2O7(4-)|PPi|Pyrophosphat|Pyrophosphate|[O3POPO3](4-)|diphosphate|mu-oxido-bis(trioxidophosphate)(4-)|mu-oxo-hexaoxodiphosphate|pyrophosphate ion		http://purl.obolibrary.org/obo/CHEBI_18361	
CHEBI:18362	biolink:ChemicalEntity	17-O-deacetylvindoline	A vinca alkaloid that is vindoline in which the acetate ester group at position 17 has been hydrolysed to give the corresponding secondary alcohol.	KEGG:C01091|KNApSAcK:C00024529|Reaxys:63743|Wikipedia:Deacetylvindoline	infores:chebi	17-O-Deacetylvindoline|17-O-deacetylvindoline|Deacetylvindoline|Desacetylvindoline|methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate|methyl 3beta,4beta-dihydroxy-16-methoxy-1-methyl-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidine-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_18362	
CHEBI:18363	biolink:ChemicalEntity	reticulinylium	A benzylisoquinoline alkaloid that is obtained by selective dehydrogenation at the 1,2-position of reticuline.	CAS:16202-17-8|KEGG:C06167|KNApSAcK:C00027111|PMID:15081299|PMID:15921406|Reaxys:4158880	infores:chebi	1,2-Dehydroreticuline|1,2-Dehydroreticulinium|1,2-dehydroreticuline|3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(methyl-14C)-isoquinolinium|7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolinium		http://purl.obolibrary.org/obo/CHEBI_18363	
CHEBI:18364	biolink:ChemicalEntity	14-demethyllanosterol	A 3beta-sterol formed formally by loss of a methyl group from the 14-position of lanosterol.	CAS:7448-02-4|KEGG:C05108|KNApSAcK:C00023776|Reaxys:2302110	infores:chebi	(3beta,5alpha)-4,4-dimethylcholesta-8,24-dien-3-ol|14-Demethyllanosterol|14-desmethyllanosterol|4,4-Dimethyl-5alpha-cholesta-8,24-dien-3beta-ol|4,4-Dimethyl-8,24-cholestadienol|4,4-dimethyl-5alpha-cholesta-8,24-dien-3beta-ol|4,4-dimethylcholesta-8(9),24-dien-3beta-ol|4,4-dimethylzymosterol		http://purl.obolibrary.org/obo/CHEBI_18364	
CHEBI:18365	biolink:ChemicalEntity	naphthalene-1,3,6,8-tetrol	A naphthalenetetrol that is naphthalene substituted by hydroxy groups at positions 1, 3, 6 and 8.	CAS:18512-30-6|KEGG:C04033|KNApSAcK:C00000548	infores:chebi	1,3,6,8-Naphthalenetetrol|1,3,6,8-Tetrahydroxynaphthalene|naphthalene-1,3,6,8-tetrol		http://purl.obolibrary.org/obo/CHEBI_18365	
CHEBI:18367	biolink:ChemicalEntity	phosphate(3-)	A phosphate ion that is the conjugate base of hydrogenphosphate.	CAS:14265-44-2|Gmelin:1997|KEGG:C00009|PDBeChem:PO4|Reaxys:3903772|Wikipedia:Phosphate	infores:chebi	Orthophosphate|PHOSPHATE ION|PO4(3-)|Phosphate|[PO4](3-)|phosphate|tetraoxidophosphate(3-)|tetraoxophosphate(3-)|tetraoxophosphate(V)		http://purl.obolibrary.org/obo/CHEBI_18367	
CHEBI:18368	biolink:ChemicalEntity	D-glucosyl-N-acylsphingosine	Sphingosine substituted at the 1-hydroxy group by a D-glucosyl group and at the 2-amino group by an acyl group.	KEGG:C01190|KEGG:G10238|MetaCyc:Glucosyl-Cermaides|PMID:10951276|PMID:10970788|PMID:12649340|PMID:19443184|PMID:20919653	infores:chebi	D-Glucosyl-N-acylsphingosine|Glucocerebroside|Glucosylceramide|N-acyl-D-glucosylsphingosine		http://purl.obolibrary.org/obo/CHEBI_18368	
CHEBI:18370	biolink:ChemicalEntity	7-deoxyloganin		CAS:26660-57-1|KEGG:C06071|KNApSAcK:C00003077	infores:chebi	7-Deoxyloganin|7-deoxyloganin|Deoxyloganin|methyl (1S,4aS,7S,7aR)-1-(beta-D-glucopyranosyloxy)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_18370	
CHEBI:18371	biolink:ChemicalEntity	cis-4-carboxymethylenebut-2-en-4-olide		Beilstein:3649017|CAS:3374-46-7|CAS:73237-79-3|KEGG:C04431|UM-BBD_compID:c0299	infores:chebi	(2E)-(5-oxofuran-2(5H)-ylidene)acetic acid|(5-oxo-2(5H)-furanylidene)acetic acid|4-Carboxymethylenebut-2-en-4-olide|cis-4-Carboxymethylenebut-2-en-4-olide		http://purl.obolibrary.org/obo/CHEBI_18371	
CHEBI:18372	biolink:ChemicalEntity	7,8-dihydroneopterin 3'-triphosphate		KEGG:C04895|KNApSAcK:C00007510	infores:chebi	(2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl tetrahydrogen triphosphate|2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate|6-(L-erythro-1,2-Dihydroxypropyl 3-triphosphate)-7,8-dihydropterin|6-(L-erythro-1,2-dihydroxy-3-triphosphooxypropyl)-7,8-dihydropterin|6-[(1S,2R)-1,2-Dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin|7,8-Dihydroneopterin 3'-triphosphate|7,8-dihydroneopterin 3'-triphosphate		http://purl.obolibrary.org/obo/CHEBI_18372	
CHEBI:18373	biolink:ChemicalEntity	(7S)-salutaridinol		Beilstein:1552912|KEGG:C05220	infores:chebi	3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-4,7alpha-diol|5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methyl-morphinan-4,7-diol|Salutaridinol|salutaridinol-II		http://purl.obolibrary.org/obo/CHEBI_18373	
CHEBI:18374	biolink:ChemicalEntity	1-(5-phospho-beta-D-ribosyl)-5'-AMP	An AMP-sugar in which the hydrogen at position 1 of AMP is substituted by a 5-phospho-beta-D-ribosyl group.	KEGG:C02741|KNApSAcK:C00007241|Reaxys:7064825	infores:chebi	1-(5-O-phosphono-beta-D-ribofuranosyl)adenosine 5'-(dihydrogen phosphate)|1-(5-Phospho-beta-D-ribosyl)-AMP|1-(5-Phosphoribosyl)-AMP|1-(5-phospho-beta-D-ribofuranosyl)-5'-adenylic acid|1-(5-phosphoribosyl)-AMP|5-phosphoribosyl-AMP|N1-(5-Phospho-D-ribosyl)-AMP|Phosphoribosyl-AMP		http://purl.obolibrary.org/obo/CHEBI_18374	
CHEBI:18375	biolink:ChemicalEntity	nucleoside 3',5'-cyclic phosphate	A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-3 and C-5 of the ribose ring are engaged in formation of a cyclic mono-, di-, tri- or tetra-phosphate.		infores:chebi	nucleoside 3',5'-cyclic phosphates		http://purl.obolibrary.org/obo/CHEBI_18375	
CHEBI:18376	biolink:ChemicalEntity	dermatan sulfate	Any of a group of glycosaminoglycans with repeating units consisting of variously sulfated beta1->4-linked L-iduronyl-(alpha1->3)-N-acetyl-D-galactosamine units.	Beilstein:8390617|CAS:24967-94-0|KEGG:C00426	infores:chebi	Chondroitin sulfate B|Dermatan L-iduronate|beta-Heparin		http://purl.obolibrary.org/obo/CHEBI_18376	
CHEBI:18377	biolink:ChemicalEntity	N-formylkynurenine		CAS:1022-31-7|FooDB:FDB022486|HMDB:HMDB0001200|KNApSAcK:C00058937|PMID:1018016|PMID:1086300|PMID:1187809|PMID:19353782|PMID:20408979|PMID:21254311|PMID:21527632|PMID:21770952|PMID:21892828|PMID:22860088|PMID:23314482|PMID:25907332|PMID:26560839|PMID:38649417|PMID:4275312|PMID:4674628|PMID:4819957|PMID:4835227|PMID:5168391|PMID:7118867|PMID:8766816	infores:chebi	2-amino-4-(2-formamidophenyl)-4-oxo-butanoic acid|2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid|3-(2-formamidobenzoyl)alanine|N'-formylkynurenine|N-formylkynurenine|alpha-amino-2-(formylamino)-gamma-oxobenzenebutanoic acid|formylkynurenine		http://purl.obolibrary.org/obo/CHEBI_18377	
CHEBI:18379	biolink:ChemicalEntity	nitrile	A compound having the structure RC#N; thus a C-substituted derivative of hydrocyanic acid, HC#N. In systematic nomenclature, the suffix nitrile denotes the triply bound #N atom, not the carbon atom attached to it.	KEGG:C00726	infores:chebi	Nitril|Nitrile|R-CN|a nitrile|nitrile|nitriles|nitrilos		http://purl.obolibrary.org/obo/CHEBI_18379	
CHEBI:183798	biolink:ChemicalEntity	CE(20:4)	A cholesterol ester in which the acyl group contains 20 carbons in total and 4 double bonds.		infores:chebi	CE 20:4|ChE 20:4|cholesterol ester 20:4|cholesterol ester(20:4)		http://purl.obolibrary.org/obo/CHEBI_183798	
CHEBI:18380	biolink:ChemicalEntity	2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate		Beilstein:4648351|KEGG:C04932|LIPID_MAPS_instance:LMSL01040002	infores:chebi	2,3,2',3'-Tetrakis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate|2,3-Bis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-2,3-bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate|2,3-Bis-(3-hydroxytetradecanoyl)-D-glucosaminyl-(beta-D-1,6)-2,3-bis(3-hydroxy-tetradecanoyl)-D-glucosaminyl beta-phosphate|2,3-Bis-(beta-hydroxymyristoyl)-D-glucosaminyl-(beta-D-1,6)-2,3-bis(beta-hydroxymyristoyl)-D-glucosaminyl beta-phosphate|2-deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose|Lipid A disaccharide|lipid A-disaccharide-1-P|lipid A-disaccharide-1-phosphate		http://purl.obolibrary.org/obo/CHEBI_18380	
CHEBI:18381	biolink:ChemicalEntity	5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide		Beilstein:58077|KEGG:C04734|PDBeChem:FAI	infores:chebi	1-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-1-deoxy-D-ribofuranose 5-(dihydrogen phosphate)|1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide|1-(5'-phosphoribosyl)-5-formamido-4-imidazolecarboxamide|5'-Phosphoribosyl-5-formamido-4-imidazolecarboxamide|5'-phosphoribosyl-5-formamido-4-imidazolecarboxamide|5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5-Formamido-1-(5-phosphoribosyl)imidazole-4-carboxamide|5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5-formamido-1-(5-phosphoribosyl)imidazole-4-carboxamide|FAICAR		http://purl.obolibrary.org/obo/CHEBI_18381	
CHEBI:18383	biolink:ChemicalEntity	3-aminoalanine	A diamino acid that is alanine in which one of the hydrogens of the methyl group is replaced by an amino group.	CAS:515-94-6|KEGG:C06393|MetaCyc:CPD-1782|PMID:20480482|PMID:24144917|Reaxys:1721398	infores:chebi	2,3-Diaminopropanoate|2,3-Diaminopropanoic acid|2,3-Diaminopropionate|2,3-Diaminopropionic acid|2,3-diaminopropanoic acid|2,3-diaminopropionic acid|Dap|Dpr		http://purl.obolibrary.org/obo/CHEBI_18383	
CHEBI:18384	biolink:ChemicalEntity	1D-myo-inositol 4-phosphate		CAS:46495-39-0|KEGG:C03546	infores:chebi	1D-myo-Inositol 4-monophosphate|1D-myo-Inositol 4-phosphate|1D-myo-inositol 4-(dihydrogen phosphate)|D-myo-Inositol 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_18384	
CHEBI:18385	biolink:ChemicalEntity	thiamine(1+)	A primary alcohol that is 1,3-thiazol-3-ium substituted by (4-amino-2-methylpyrimidin-5-yl)methyl, methyl and 2-hydroxyethyl groups at positions 3, 4 and 5, respectively.	Beilstein:3595616|CAS:70-16-6|Chemspider:1098|DrugBank:DB00152|Drug_Central:2832|FooDB:FDB008424|Gmelin:334462|HMDB:HMDB0000235|KEGG:C00378|KNApSAcK:C00000775|LINCS:LSM-5996|MetaCyc:THIAMINE|PDBeChem:VIB|PMID:10436256|PMID:10542220|PMID:10883001|PMID:11015250|PMID:11435118|PMID:11899071|PMID:11977806|PMID:12111441|PMID:1538220|PMID:15451668|PMID:15862682|PMID:16645728|PMID:17964830|PMID:18652651|PMID:21706007|PMID:21848803|PMID:24079939|PMID:24768306|PMID:7291135|PMID:7731897|PMID:7733128|PMID:8192530|PMID:8205249|PMID:8522961|PMID:8619543|PMID:9387133|Wikipedia:Thiamine	infores:chebi	3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM|3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium|Aneurin|Antiberiberi factor|Thiamin|Thiamine|Vitamin B1|thiamine|thiamine cation|thiamine ion|thiamine(1+) ion|thiaminium|vitamin B1		http://purl.obolibrary.org/obo/CHEBI_18385	
CHEBI:18386	biolink:ChemicalEntity	quinaldic acid	A quinolinemonocarboxylic acid having the carboxy group at the 2-position.	CAS:93-10-7|DrugBank:DB02428|Gmelin:143145|HMDB:HMDB0000842|KEGG:C06325|PMID:23801834|PMID:801703|Reaxys:126322	infores:chebi	2-Chinolincarbonsaeure|2-Quinolinecarboxylate|2-Quinolinecarboxylic acid|2-carboxyquinoline|Chinaldinsaeure|QUINALDIC ACID|Quinaldate|Quinaldic acid|Quinaldinic acid|quinoline-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_18386	
CHEBI:18387	biolink:ChemicalEntity	N-formimidoyl-L-aspartate(2-)	A dicarboxylic acid anion resuting from removal of a proton from both carboxy groups of N-formimidoyl-L-aspartic acid.		infores:chebi	(2S)-2-(methanimidamido)butanedioate|N-methanimidoyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_18387	
CHEBI:18388	biolink:ChemicalEntity	apigenin	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 4', 5 and 7.  It induces autophagy in leukaemia cells.	CAS:520-36-5|HMDB:HMDB0002124|KEGG:C01477|KNApSAcK:C00003817|LINCS:LSM-5206|LIPID_MAPS_instance:LMPK12110005|MetaCyc:CPD-431|PDBeChem:AGI|PMID:23304222|PMID:23344191|PMID:23354402|PMID:23359392|PMID:28166217|Reaxys:262620|Wikipedia:Apigenin	infores:chebi	2-(p-hydroxyphenyl)-5,7-dihydroxychromone|4',5,7-Trihydroxyflavone|5,7,4'-Trihydroxyflavone|5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone|5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one|Apigenin|C.I. Natural Yellow 1|chamomile|spigenin|versulin		http://purl.obolibrary.org/obo/CHEBI_18388	
CHEBI:18390	biolink:ChemicalEntity	N-acyl-beta-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the anomeric configuration of the galactosyl residue is beta; sphingosine substituted at the O-1 position by a beta-D-galactosyl group and at the N-2 position by an acyl group.	KEGG:C02686|KEGG:G11121|PMID:16083805|PMID:1620344|PMID:27485170|PMID:8866432	infores:chebi	1-O-D-galactopyranosyl-2-N-acylsphingosine|1-O-beta-D-galactopyranosylceramide|Cerebroside|D-Galactosyl-N-acylsphingosine|D-Galactosylceramide|GalC|Galactocerebroside|Galactosylceramide|a beta-D-galactosyl-(1<->1')-N-acylsphing-4-enine|beta-GalCer|beta-galactosyl-(1->1)-ceramide|galactocerebrosides|ganglioside GL1b		http://purl.obolibrary.org/obo/CHEBI_18390	
CHEBI:18391	biolink:ChemicalEntity	D-gluconate	A gluconate having D-configuration.	Gmelin:83544|HMDB:HMDB0000625|KEGG:C00257|MetaCyc:GLUCONATE|PMID:17439666|Reaxys:3906521	infores:chebi	2,3,4,5,6-pentahydroxyhexanoate|D-gluconate|Dextronate|Glycogenate|Glyconate|Maltonate		http://purl.obolibrary.org/obo/CHEBI_18391	
CHEBI:18392	biolink:ChemicalEntity	bis(beta-glucosyluronic acid)bilirubin		CAS:17459-92-6|KEGG:C05787	infores:chebi	1,1'-di-O-{3,3'-[8-(carboxyethyl)-2,17-diethenyl-2,7,13,18-tetramethyl-1,19-dioxo-21,24-dihydrobila-4,15-diene-8,12-diyl]dipropanoyl}bis(beta-D-glucopyranuronic acid)|Bilirubin beta-diglucuronide|Bilirubin-bisglucuronoside		http://purl.obolibrary.org/obo/CHEBI_18392	
CHEBI:18393	biolink:ChemicalEntity	naphthalene-1,3,8-triol	A naphthalenetriol that is naphthalene substituted by hydroxy groups at positions 1, 3 and 8.	KEGG:C01173	infores:chebi	1,3,8-Naphthalenertriol|1,3,8-Trihydroxynaphthalene|1,3,8-trihydroxynaphthalene|naphthalene-1,3,8-triol		http://purl.obolibrary.org/obo/CHEBI_18393	
CHEBI:18394	biolink:ChemicalEntity	6-O-alpha-D-glucopyranosyl-D-fructofuranose	A glycosylfructose that is D-fructofuranose attached to a alpha-D-glucopyranosyl unit at position 6 via a glycosidic linkage. It is found in honey and sugarcane.	Beilstein:1435314|CAS:13718-94-0|CAS:15132-06-6|KEGG:C01742|KEGG:G01241|MetaCyc:CPD-230|PMID:17548953|PMID:21895946|PMID:22133441|PMID:22264450|PMID:24866943|Patent:EP1328647|Patent:WO0218603|Reaxys:1435314	infores:chebi	6-O-alpha-D-Glucopyranosyl-D-fructofuranose|6-O-alpha-D-glucopyranosyl-D-fructofuranose|6-O-alpha-D-glucopyranosyl-D-fructose|Palatinose|isomaltulose		http://purl.obolibrary.org/obo/CHEBI_18394	
CHEBI:18395	biolink:ChemicalEntity	2-dehydropantolactone		CAS:13031-04-4|KEGG:C01125	infores:chebi	2-Dehydropantolactone|2-Dehydropantoyl lactone|2-dehydropantolactone|4,4-dimethyl-4,5-dihydrofuran-2,3-dione|Dihydro-4,4-dimethyl-2,3-Furandione		http://purl.obolibrary.org/obo/CHEBI_18395	
CHEBI:18396	biolink:ChemicalEntity	beta-D-mannosyldiacetylchitobiosyldiphosphodolichol		KEGG:C05860|KEGG:G00003	infores:chebi	beta-1,4-D-Mannosylchitobiosyldiphosphodolichol|beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol		http://purl.obolibrary.org/obo/CHEBI_18396	
CHEBI:18397	biolink:ChemicalEntity	2-phenylethylamine	A phenylethylamine having the phenyl substituent at the 2-position.	CAS:64-04-0|DrugBank:DB04325|ECMDB:ECMDB02654|Gmelin:50120|HMDB:HMDB0012275|KEGG:C05332|KNApSAcK:C00001426|PDBeChem:PEA|PMID:20390105|PMID:21191624|PMID:23225177|PMID:23564683|PMID:7906896|Reaxys:507488|Wikipedia:2-phenylethylamine	infores:chebi	2-Phenylethylamine|2-phenylethanamine|Phenethylamine|Phenylethylamine|benzeneethanamine|beta-Phenylethylamine|beta-aminoethylbenzene|beta-phenethylamine		http://purl.obolibrary.org/obo/CHEBI_18397	
CHEBI:18398	biolink:ChemicalEntity	linear maltodextrin	A maltodextrin in which the alpha-(1->4)-linked D-glucose units form a linear chain, typically from 3 to 17 glucose units long. (Cf. amylose, in which the chain length ranges from around 300 to several thousand glucose units).	KEGG:C01935|KEGG:D02329|KEGG:G10495|Wikipedia:Maltodextrin	infores:chebi	Linear maltodextrin|Maltodextrin|linear maltodextrin		http://purl.obolibrary.org/obo/CHEBI_18398	
CHEBI:18399	biolink:ChemicalEntity	codeinone		CAS:467-13-0|KEGG:C06171|KNApSAcK:C00027603|PMID:12606908|PMID:1723940|PMID:29779229|PMID:34547292|PMID:3707597	infores:chebi	(5alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-one|3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6-one|Codeinone		http://purl.obolibrary.org/obo/CHEBI_18399	
CHEBI:18400	biolink:ChemicalEntity	2-hydroxy-1,4-benzoquinone	The simplest member of the class of 2-hydroxy-1,4-benzoquinones, that is 1,4-benzoquinone in which a single hydrogen is replaced by a hydroxy group.	CAS:2474-72-8|KEGG:C07103|PMID:1899343|PMID:2801212|Reaxys:1929846|UM-BBD_compID:c0598|Wikipedia:Hydroxy-1,4-benzoquinone	infores:chebi	2-Hydroxy-1,4-benzoquinone|2-Hydroxy-p-benzoquinone|2-hydroxy-1,4-benzoquinone|2-hydroxycyclohexa-2,5-diene-1,4-dione|Hydroxybenzoquinone		http://purl.obolibrary.org/obo/CHEBI_18400	
CHEBI:18401	biolink:ChemicalEntity	phenylacetate	A monocarboxylic acid anion that is the conjugate base of phenylacetic acid.	Gmelin:327522|MetaCyc:PHENYLACETATE|Reaxys:3539899|UM-BBD_compID:c0211	infores:chebi	2-phenylacetate|2-phenylethanoate|phenylacetate|phenylacetate anion|phenylacetate(1-)|phenylacetic acid anion		http://purl.obolibrary.org/obo/CHEBI_18401	
CHEBI:18402	biolink:ChemicalEntity	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid	A steroid acid that is 5beta-cholestan-26-oic acid which is substituted by hydroxy groups as the 3alpha, 7alpha, and 12alpha positions.	CAS:547-98-8|HMDB:HMDB0000601|HMDB:HMDB0003873|KEGG:C04722|LIPID_MAPS_instance:LMST04030001|Reaxys:5384623	infores:chebi	(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholestan-26-oic acid|3,7,12-trihydroxycholestan-26-oic acid|3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid|coprocholic acid		http://purl.obolibrary.org/obo/CHEBI_18402	
CHEBI:184023	biolink:ChemicalEntity	Argininosuccinic acid		Chemspider:16059|HMDB:HMDB0000052|KEGG:C03406|MetaCyc:L-ARGININO-SUCCINATE	infores:chebi	(2S)-2-[[N'-[(4S)-4-amino-4-carboxybutyl]carbamimidoyl]amino]butanedioic acid		http://purl.obolibrary.org/obo/CHEBI_184023	
CHEBI:18403	biolink:ChemicalEntity	L-arabinitol	The L-enantiomer of arabinitol.	CAS:7643-75-6|HMDB:HMDB0001851|KEGG:C00532|MetaCyc:L-ARABITOL|PMID:13525419|PMID:17979222|PMID:21742908|PMID:22306314|PMID:22609752|PMID:22810910|PMID:23287496|PMID:23436125|PMID:23713061|PMID:24193245|PMID:24643482|PMID:25108762	infores:chebi	L-Arabinitol|L-Arabinol|L-Arabitol|L-Lyxitol|L-arabinitol|L-arabinol|L-arabitol|L-lyxitol		http://purl.obolibrary.org/obo/CHEBI_18403	
CHEBI:18404	biolink:ChemicalEntity	3-methylcatechol	A methylcatechol carrying a methyl substituent at position 3. It is a xenobiotic metabolite produced by some bacteria capable of degrading nitroaromatic compounds present in pesticide-contaminated soil samples.	CAS:488-17-5|DrugBank:DB03454|KEGG:C02923|MetaCyc:CPD-111|PDBeChem:MBD|PMID:20582618|PMID:22854893|PMID:23250222|Reaxys:774602|UM-BBD_compID:c0125|Wikipedia:3-Methylcatechol	infores:chebi	2,3-Dihydroxytoluene|2,3-dihydroxytoluene|3-METHYLCATECHOL|3-Methylcatechol|3-methylbenzene-1,2-diol|3-methylcatechol		http://purl.obolibrary.org/obo/CHEBI_18404	
CHEBI:18405	biolink:ChemicalEntity	pyridoxal 5'-phosphate	The monophosphate ester obtained by condensation of phosphoric acid with the primary hydroxy group of pyridoxal.	CAS:54-47-7|COMe:MOL000108|DrugBank:DB00114|Drug_Central:3506|Gmelin:465416|HMDB:HMDB0001491|KEGG:C00018|KNApSAcK:C00007503|PDBeChem:PLP|PMID:14651974|PMID:16277678|PMID:18491919|PMID:6339724|PMID:7284379|PMID:9866693|Reaxys:234749|Wikipedia:Pyridoxal_phosphate	infores:chebi	(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate|3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde|3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphate|PLP|PYRIDOXAL-5'-PHOSPHATE|Phosphoric acid mono-(4-formyl-5-hydroxy-6-methyl-pyridin-3-ylmethyl) ester|Pyridoxal 5'-phosphate|Pyridoxal 5-phosphate|Pyridoxal phosphate|codecarboxylase|pyridoxal 5'-(dihydrogen phosphate)|pyridoxal 5-monophosphoric acid ester		http://purl.obolibrary.org/obo/CHEBI_18405	
CHEBI:18406	biolink:ChemicalEntity	AICA ribonucleotide	A 1-(phosphoribosyl)imidazolecarboxamide that is acadesine in which the hydroxy group at the 5' position has been converted to its monophosphate derivative.	CAS:3031-94-5|DrugBank:DB01700|ECMDB:ECMDB01517|HMDB:HMDB0001517|KEGG:C04677|KNApSAcK:C00007383|PDBeChem:AMZ|PMID:23988673|PMID:25078608|PMID:8227467|Reaxys:52565|Wikipedia:AICA_ribonucleotide|YMDB:YMDB01481	infores:chebi	1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide|1-(5'-phosphoribosyl)-5-amino-4-imidazolecarboxamide|5'-Phospho-ribosyl-5-amino-4-imidazole carboxamide|5'-Phosphoribosyl-5-amino-4-imidazolecarboxamide|5'-phospho-ribosyl-5-amino-4-imidazole carboxamide|5'-phosphoribosyl-5-amino-4-imidazolecarboxamide|5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5-Aminoimidazole-4-carboxamide ribotide|5-Phosphoribosyl-4-carbamoyl-5-aminoimidazole|5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide|5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5-aminoimidazole-4-carboxamide ribotide|5-phosphoribosyl-4-carbamoyl-5-aminoimidazole|AICA-ribonucleotide|AICAR|Aica ribonucleotide|acadesine 5'-monophosphate		http://purl.obolibrary.org/obo/CHEBI_18406	
CHEBI:18407	biolink:ChemicalEntity	hydrogen cyanide	A one-carbon compound consisting of a methine group triple bonded to a nitrogen atom	CAS:74-90-8|HMDB:HMDB0060292|KEGG:C01326|KNApSAcK:C00007569|MetaCyc:HCN|PMID:19849830|PMID:26700190|PMID:26778429|PMID:26823582|PMID:26940198|PMID:27123778|Reaxys:1718793|Wikipedia:Hydrogen_cyanide	infores:chebi	Blausaeure|Cyanwasserstoff|HCN|Hydrogen cyanide|[CHN]|formonitrile|hydridonitridocarbon|hydrocyanic acid|hydrogen cyanide|hydrogen(nitridocarbonate)|methanenitrile		http://purl.obolibrary.org/obo/CHEBI_18407	
CHEBI:18408	biolink:ChemicalEntity	cobamamide	A member of the class of cobalamins that is vitamin B12 in which the cyano group is replaced by a 5'-deoxyadenos-5'-yl moiety. It is one of the two metabolically active form of vitamin B12.	CAS:13870-90-1|DrugBank:DB11191|Gmelin:439994|HMDB:HMDB0002086|KEGG:C00194|MetaCyc:ADENOSYLCOBALAMIN|PDBeChem:B1Z|PMID:11792214|PMID:12093296|PMID:17011224|Reaxys:4122932|Wikipedia:Cobamamide	infores:chebi	(5,6-Dimethylbenzimidazolyl)cobamide coenzyme|(5,6-dimethylbenzimidazolyl)cobamide coenzyme|5'-Deoxy-5'-adenosyl vitamin B12|5'-Deoxy-5'-adenosyl-5,6-dimethylbenzimidazolylcobamide|5'-Deoxy-5'-adenosylcobalamin|5'-deoxyadenosyl vitamin B12|5'-deoxyadenosyl-5,6-dimethylbenzimidazolylcobamide|5'-deoxyadenosylcobalamin|5,6-Dimethylbenzimidazolyl-5-deoxyadenosyl-cobamide|5,6-Dimethylbenzimidazolyl-Co-5'-deoxy-5'-adenosylcobamide|Adenosylcob(III)alamin|Adenosylcobalamin|AdoCbl|Calomide|Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-(5'-deoxy-5'-adenosyl)cobamide|Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-adenosylcobamide|Cobalamin coenzyme|Cobamamide|Coenzyme B12|DBC coenzyme|DMBC coenzyme|Deoxyadenosylcobalamin|Dibencozide|Funacomide|Vitamin B12 coenzyme|adenosylcob(III)alamin|adenosylcobalamin|alpha-(5,6-Dimethylbenzimidazolyl)cobamide coenzyme|cobamamid|cobamamida|cobamamide|cobamamidum|cobamide coenzyme|coenzyme B-12		http://purl.obolibrary.org/obo/CHEBI_18408	
CHEBI:18409	biolink:ChemicalEntity	(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid		KEGG:C06010	infores:chebi	(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid|(S)-2-Acetolactate|(S)-2-Hydroxy-2-methyl-3-oxobutanoate|(S)-2-acetolactate|(S)-2-hydroxy-2-methyl-3-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_18409	
CHEBI:18410	biolink:ChemicalEntity	N-formylanthranilate	An amidobenzoate consisting of anthranilate carrying an N-formyl group.		infores:chebi	2-(formylamino)benzoate|2-formamidobenzoate|Formylanthranilate|N-Formylanthranilate|N-formylanthranilate|N-formylanthranilate anion		http://purl.obolibrary.org/obo/CHEBI_18410	
CHEBI:18411	biolink:ChemicalEntity	laminarabiose	A glycosylglucose consisting of D-glucose with undefined anomeric stereochemistry and a beta-D-glucosyl residue attached at the 3-position.	Beilstein:1292730|CAS:34980-39-7|KEGG:C02048|KEGG:G00357|KNApSAcK:C00001137|PDBeChem:LB2	infores:chebi	3-O-(beta-D-Glucopyranosyl)-D-glucose|3-beta-D-Glucosyl-D-glucose|Laminarabiose|Laminariaceae|Laminaribiose|beta-D-Glc-(1->3)-D-Glc|beta-D-Glcp-(1->3)-D-Glcp|beta-D-Glup-(1->3)-D-Glu|beta-D-glucopyranosyl-(1->3)-D-glucopyranose|beta-D-glucosyl-(1->3)-D-glucose|betaGlcbeta(1-3)Glc		http://purl.obolibrary.org/obo/CHEBI_18411	
CHEBI:18412	biolink:ChemicalEntity	N(omega)-phospho-L-arginine	An arginine derivative that is L-arginine substituted by a phosphono group at N(omega)-position.	Beilstein:1729410|CAS:1189-11-3|HMDB:HMDB0029438|KEGG:C05945|PMID:2836197|PMID:7371925|PMID:891981|Reaxys:1729410	infores:chebi	(2S)-2-amino-5-{[imino(phosphonoamino)methyl]amino}pentanoic acid|Arginine phosphate|L-Arginine phosphate|L-Arginine-NG-phosphoric acid|N(5)-[imino(phosphonoamino)methyl]-L-ornithine|N(omega)-Phospho-L-arginine|N(omega)-phosphono-L-arginine|N-Phospho-L-arginine|N-phospho-L-arginine|N5-[Imino(phosphonoamino)methyl]L-ornithine|Phospho-L-arginine|Phosphoarginine|Phosphoarginine A|alpha-amino-delta-phosphonoguanidinovaleric acid|omega-N-Phosphoarginine|omega-N-phospho-L-arginine		http://purl.obolibrary.org/obo/CHEBI_18412	
CHEBI:18413	biolink:ChemicalEntity	2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine		KEGG:C04640	infores:chebi	1-(5'-Phosphoribosyl)-N-formylglycinamidine|1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-(dihydrogen phosphate)|2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine|2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine|5'-Phosphoribosyl-N-formylglycinamidine|5'-Phosphoribosylformylglycinamidine|N-[2-(formamido)ethanimidoyl]-5-O-phosphono-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_18413	
CHEBI:18415	biolink:ChemicalEntity	N-formimidoylglycine		CAS:2140-03-6|KEGG:C02718	infores:chebi	Formiminoglycine|Glycine, N-(iminomethyl)-|N-(iminomethyl)glycine|N-Formimidoylglycine|N-Formiminoglycine|[(iminomethyl)amino]acetic acid		http://purl.obolibrary.org/obo/CHEBI_18415	
CHEBI:18416	biolink:ChemicalEntity	N-[(R)-pantothenoyl]-L-cysteine		KEGG:C04079	infores:chebi	D-Pantothenoyl-L-cysteine|N-((R)-Pantothenoyl)-L-cysteine|N-{N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_18416	
CHEBI:18417	biolink:ChemicalEntity	(RS)-coclaurine		CAS:486-39-5|KEGG:C06348	infores:chebi	(R,S)-Coclaurine|1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol|6-Methoxy-7-hydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline|Coclaurine		http://purl.obolibrary.org/obo/CHEBI_18417	
CHEBI:18418	biolink:ChemicalEntity	(RS)-norcoclaurine		CAS:5843-65-2|KEGG:C06346	infores:chebi	(+-)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol|(+-)-Demethylcoclaurine|(+-)-Norcoclaurine|(+-)-O-Demethylcoclaurine|(R,S)-Norcoclaurine|1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol|6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline|Higenamine|Norcoclaurine		http://purl.obolibrary.org/obo/CHEBI_18418	
CHEBI:18419	biolink:ChemicalEntity	lactaldehyde	A member of the class of  propanals obtained by the reduction of the carboxylic group of lactic acid (2-hydroxypropanoic acid).	CAS:598-35-6|KEGG:C05999	infores:chebi	2-Hydroxypropanal|2-Hydroxypropionaldehyde|2-hydroxypropanal|2-hydroxypropionaldehyde|Lactaldehyde		http://purl.obolibrary.org/obo/CHEBI_18419	
CHEBI:18420	biolink:ChemicalEntity	magnesium(2+)		CAS:22537-22-0|Gmelin:6857|KEGG:C00305|PDBeChem:MG|PMID:24259558	infores:chebi	MAGNESIUM ION|Mg(2+)|Mg2+|magnesium cation|magnesium(2+)|magnesium(2+) ion|magnesium(II) cation|magnesium, doubly charged positive ion|magnesium, ion (Mg(2+))		http://purl.obolibrary.org/obo/CHEBI_18420	
CHEBI:18421	biolink:ChemicalEntity	superoxide		CAS:11062-77-4|Chemspider:4514331|FooDB:FDB022880|Gmelin:487|HMDB:HMDB0002168|KEGG:C00704|MetaCyc:SUPER-OXIDE|PDBeChem:2FK|PMID:10440226|PMID:10523323|PMID:10588368|PMID:11008114|PMID:11333112|PMID:11485972|PMID:12097818|PMID:12137408|PMID:12598407|PMID:14529453|PMID:14703794|PMID:14726604|PMID:15586010|PMID:15807660|PMID:15952898|PMID:1671684|PMID:16771675|PMID:16814528|PMID:17052238|PMID:17303648|PMID:17531522|PMID:18519744|PMID:18827931|PMID:19273321|PMID:19482633|PMID:19628033|PMID:19857607|PMID:19914407|PMID:20868230|PMID:21297912|PMID:21434856|PMID:21473702|PMID:2160451|PMID:217531|PMID:22198225|PMID:22247596|PMID:22521482|PMID:22729857|PMID:22759590|PMID:23542447|PMID:23660153|PMID:23668959|PMID:24567847|PMID:24862271|PMID:2552230|PMID:26047895|PMID:26475962|PMID:26875845|PMID:27066025|PMID:27066179|PMID:27085844|PMID:27357008|PMID:27590268|PMID:27965593|PMID:28341974|PMID:28599858|PMID:28825637|PMID:28842347|PMID:28842493|PMID:29259135|PMID:29385710|PMID:29669742|PMID:29896077|PMID:30307099|PMID:30500433|PMID:30573187|PMID:30886134|PMID:31254369|PMID:31484901|PMID:32144830|PMID:32220789|PMID:32478084|PMID:32667121|PMID:32760286|PMID:32927603|PMID:33248264|PMID:33716500|PMID:33805942|PMID:34635271|PMID:7998676|PMID:8577306|PMID:8720916|PMID:8959373|PMID:9337481|Wikipedia:Superoxide	infores:chebi	(O2)(.-)|Dioxid(1-)|Hyperoxid|O2(-)|O2(.-)|O2-|O2.-|Superoxide anion|dioxidanidyl|dioxide(.1-)|dioxide(1-)|hiperoxido|hyperoxide|superoxide|superoxide anion radical|superoxide radical|superoxide radical anion|superoxido|superoxyde		http://purl.obolibrary.org/obo/CHEBI_18421	
CHEBI:184217	biolink:ChemicalEntity	PC(19:3(10Z,13Z,16Z)/0:0)		Chemspider:24823001|LIPID_MAPS_instance:LMGP01050003	infores:chebi	[(2R)-2-hydroxy-3-[(10Z,13Z,16Z)-nonadeca-10,13,16-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate		http://purl.obolibrary.org/obo/CHEBI_184217	
CHEBI:18422	biolink:ChemicalEntity	sulfur dioxide		CAS:7446-09-5|DrugBank:DB16426|FooDB:FDB013399|Gmelin:1443|HMDB:HMDB0034834|KEGG:C09306|KEGG:D05961|PDBeChem:SO2|PMID:19238997|PMID:36976798|PMID:37049885|PMID:37192218|PMID:37439466|PMID:37844159|PMID:38099545|PMID:38232945|PMID:38305621|PMID:38414396|PMID:38476666|PMID:38642156|PMID:38661196|Wikipedia:Sulfur_dioxide	infores:chebi	R-764|SO2|SULFUR DIOXIDE|Schwefel(IV)-oxid|Schwefeldioxid|Sulfur dioxide|[SO2]|dioxidosulfur|oxosulfane oxide|sulfur dioxide|sulfurous anhydride|sulfurous oxide|sulphur dioxide		http://purl.obolibrary.org/obo/CHEBI_18422	
CHEBI:18425	biolink:ChemicalEntity	2-C-methyl-D-erythritol 2,4-cyclic diphosphate		CAS:143488-44-2|KEGG:C11453|KNApSAcK:C00007295|PDBeChem:CDI|Wikipedia:2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate	infores:chebi	(6S,7R)-6-(hydroxymethyl)-6-methyl-1,3,5,2,4-trioxadiphosphocane-2,4,7-triol 2,4-dioxide|2-C-Methyl-D-erythritol 2,4-cyclodiphosphate|3-Methyl-1,2,3,4-tetrahydroxybutane-1,3-cyclic bisphosphate|MEcPP		http://purl.obolibrary.org/obo/CHEBI_18425	
CHEBI:18426	biolink:ChemicalEntity	1D-myo-inositol 1,2-cyclic phosphate	A  myo-inositol cyclic phosphate that is the 1,2-cyclic phosphate derivative of 1D-myo-inositol.	CAS:43119-57-9|KEGG:C04299|PMID:11417877|PMID:2450138|PMID:6860706|PMID:7679286|PMID:9214296|Reaxys:3208785	infores:chebi	1D-myo-Inositol 1,2-cyclic phosphate|1D-myo-inositol 1,2-(hydrogen phosphate)|D-myo-Inositol 1,2-cyclic phosphate|myo-inositol 1,2-cyclic phosphate		http://purl.obolibrary.org/obo/CHEBI_18426	
CHEBI:18427	biolink:ChemicalEntity	1D-1-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2R,3S,4S,5R,6S-isomer).	HMDB:HMDB0031437|KEGG:C03659|KNApSAcK:C00048928|PMID:22333437|PMID:23413198	infores:chebi	(-)-bornesitol|(1R,2R,3S,4S,5R,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol|1-O-Methyl-myo-inositol|1D-1-O-Methyl-myo-inositol|1D-1-O-methyl-myo-inositol|D-(-)-bornesitol|bornesitol		http://purl.obolibrary.org/obo/CHEBI_18427	
CHEBI:18429	biolink:ChemicalEntity	dehydrovomifoliol	A fenchane monoterpenoid that is substituted by methyl groups at positions 3, 5, and 5, and by both a hydroxy group and a 3-oxobut-1-en-1-yl group at position 4.	Beilstein:2050826|KEGG:C04223	infores:chebi	(+/-)-6-Hydroxy-3-oxo-alpha-ionone|(+/-)-6-hydroxy-3-oxo-alpha-ionone|(6RS)-6-hydroxy-9-apo-epsilon-carotene-3,9-dione|4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one|6-hydroxy-3-oxo-alpha-ionone		http://purl.obolibrary.org/obo/CHEBI_18429	
CHEBI:18430	biolink:ChemicalEntity	3-hydroxy-16-methoxy-2,3-dihydrotabersonine		KEGG:C04578	infores:chebi	16-Methoxy-2,3-dihydro-3-hydroxytabersonine|16-methoxy-2,3-dihydro-3-hydroxytabersonine|methyl 3beta-hydroxy-16-methoxy-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidine-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_18430	
CHEBI:184300	biolink:ChemicalEntity	ADP-2'-imine-ribofurano[1',2':4,5]oxazolidine(2-) residue		PMID:34671164	infores:chebi	ADP-2'-imine-ribofurano[1',2':4,5]oxazolidine residue		http://purl.obolibrary.org/obo/CHEBI_184300	
CHEBI:18435	biolink:ChemicalEntity	(+)-7-isojasmonic acid	An oxylipin that is [(1S)-3-oxocyclopentyl]acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 on the cyclopentanone ring.	KEGG:C16317|KNApSAcK:C00000446|LIPID_MAPS_instance:LMFA02020003|MetaCyc:CPD-731|Reaxys:4180666	infores:chebi	(+)-7-iso-jasmonic acid|(+)-7-isojasmonic acid|(+)-Epijasmonic acid|2-[(1R,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid|{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid		http://purl.obolibrary.org/obo/CHEBI_18435	
CHEBI:184376	biolink:ChemicalEntity	streptidine(2+)	A guanidinium ion obtained by protonation of both guanidino groups of streptidine; major species at pH 7.3.		infores:chebi	streptidine|streptidine dication|{[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diazanediyl}bis(aminomethaniminium)|{[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diimino}bis(aminomethaniminium)		http://purl.obolibrary.org/obo/CHEBI_184376	
CHEBI:184381	biolink:ChemicalEntity	bacitracin A zwitterion		MetaCyc:CPD-19353	infores:chebi	bacitracin A		http://purl.obolibrary.org/obo/CHEBI_184381	
CHEBI:184385	biolink:ChemicalEntity	N6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine(1-) residue		PMID:28435050	infores:chebi	N(6)-[(R)-S(8)-glutaryldihydrolipoyl]-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_184385	
CHEBI:1845	biolink:ChemicalEntity	4-hydroxy-3-polyprenylbenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted at position 3 by any polyprenyl group.	KEGG:C05848|MetaCyc:4-Hydroxy-3-polyprenylbenzoates	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_1845	
CHEBI:18450	biolink:ChemicalEntity	(R)-mandelonitrile		Beilstein:2613369|Beilstein:3588636|Beilstein:3588637	infores:chebi	(+)-mandelonitrile|(2R)-hydroxy(phenyl)acetonitrile|(R)-(+)-mandelonitrile|(R)-mandelonitrile|d-mandelonitrile		http://purl.obolibrary.org/obo/CHEBI_18450	
CHEBI:18481	biolink:ChemicalEntity	(-)-cis-sabinol		Beilstein:6912099	infores:chebi	(1R,3R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol		http://purl.obolibrary.org/obo/CHEBI_18481	
CHEBI:18504	biolink:ChemicalEntity	(1->3,1->4)-beta-D-glucan	A beta-D-glucan of more than 20 D-glucose residues joined by beta-(1->3) and beta-(1->4) glycosidic linkages.		infores:chebi	(1->3,1->4)-beta-D-glucans|beta-1,3-1,4-glucan		http://purl.obolibrary.org/obo/CHEBI_18504	
CHEBI:185095	biolink:ChemicalEntity	PS(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))		Chemspider:113376658|LIPID_MAPS_instance:LMGP03020093	infores:chebi	(2S)-2-amino-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-icosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid		http://purl.obolibrary.org/obo/CHEBI_185095	
CHEBI:185277	biolink:ChemicalEntity	5-hydroperoxy-7-[3,5-epidioxy-2-(2-octenyl)-cyclopentyl]-6-heptenoic acid		Chemspider:4445995|LIPID_MAPS_instance:LMFA01040028	infores:chebi	(6Z)-5-hydroperoxy-6-[6-[(E)-oct-2-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-ylidene]hexanoic acid		http://purl.obolibrary.org/obo/CHEBI_185277	
CHEBI:185613	biolink:ChemicalEntity	Sphingofungin B		CAS:121025-45-4|Chemspider:4943512|Chemspider:8605863|LIPID_MAPS_instance:LMSP01080062	infores:chebi	(E,2S,3R,4R,5S)-2-amino-3,4,5,14-tetrahydroxyicos-6-enoic acid|(E,2S,3R,4R,5S,14R)-2-amino-3,4,5,14-tetrahydroxyicos-6-enoic acid		http://purl.obolibrary.org/obo/CHEBI_185613	
CHEBI:18608	biolink:ChemicalEntity	(6S)-5-methyltetrahydrofolate(2-)		Beilstein:10132446|MetaCyc:5-METHYL-THF	infores:chebi	(2S)-2-{[4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]amino}pentanedioate|(6S)-5-methyl-5,6,7,8-tetrahydrofolate|(6S)-5-methyltetrahydrofolate		http://purl.obolibrary.org/obo/CHEBI_18608	
CHEBI:18634	biolink:ChemicalEntity	(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_18634	
CHEBI:186604	biolink:ChemicalEntity	N-linolenoyl glutamine		Chemspider:20128289|LIPID_MAPS_instance:LMFA08020213	infores:chebi	(2S)-5-amino-2-[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]amino]-5-oxopentanoic acid		http://purl.obolibrary.org/obo/CHEBI_186604	
CHEBI:18697	biolink:ChemicalEntity	(R)-pantoic acid		Beilstein:1722601|CAS:470-29-1|KEGG:C00522|KNApSAcK:C00007622|PDBeChem:PAF	infores:chebi	(2R)-2,4-dihydroxy-3,3-dimethylbutanoic acid|Pantoate|Pantoic acid		http://purl.obolibrary.org/obo/CHEBI_18697	
CHEBI:18703	biolink:ChemicalEntity	D-pipecolate	The D-enantiomer of pipecolate.	Gmelin:533523	infores:chebi	(2R)-piperidine-2-carboxylate|(R)-pipecolate		http://purl.obolibrary.org/obo/CHEBI_18703	
CHEBI:18723	biolink:ChemicalEntity	nicotine	A racemate composed of equimolar amounts of (R)- and (S)-nicotine.	Beilstein:82111|CAS:22083-74-5|DrugBank:DB00184|HMDB:HMDB0014330|KEGG:C16150|KNApSAcK:C00002057|PMID:10751565|PMID:11192937|PMID:11471991|PMID:11559179|PMID:11682702|PMID:11714820|PMID:11719700|PMID:11801622|PMID:11818389|PMID:11860617|PMID:12197757|PMID:12700710|PMID:12965231|PMID:14715938|PMID:15183514|PMID:15251917|PMID:15313135|PMID:15458549|PMID:15707677|PMID:15894687|PMID:15960296|PMID:15961264|PMID:16496293|PMID:16950410|PMID:17167832|PMID:17206646|PMID:17438652|PMID:17498149|PMID:17942810|PMID:18077004|PMID:18311975|PMID:18380035|PMID:18383130|PMID:18651995|PMID:18922921|PMID:19100331|PMID:19287496|PMID:19389046|PMID:19465085|PMID:20338106|PMID:20528766|PMID:21636612|PMID:21822688|PMID:21945235|PMID:22129149|PMID:22218403|PMID:22331007|PMID:22377934|PMID:22448647|PMID:22459798|PMID:22529223|PMID:22573728|PMID:22585541|PMID:22589423|PMID:22770225|PMID:22792725|PMID:22855884|PMID:22930863|PMID:22935730|PMID:23108361|PMID:23117126|PMID:7097594|PMID:7564279|PMID:7566693|PMID:7807214|PMID:7896575|PMID:8156919|PMID:8545712|PMID:8764340|PMID:9203638|PMID:9450943|PMID:9621392|Reaxys:82108|UM-BBD_compID:c0468|Wikipedia:Nicotine	infores:chebi	(+-)-3-(1-Methyl-2-pyrrolidinyl)pyridine|(+-)-nicotine|(R,S)-nicotine|(RS)-nicotine|nicotin|nikotin|rac-3-(1-methylpyrrolidin-2-yl)pyridine		http://purl.obolibrary.org/obo/CHEBI_18723	
CHEBI:187431	biolink:ChemicalEntity	Ipurolic acid		Chemspider:4446050|LIPID_MAPS_instance:LMFA01050081	infores:chebi	3,11-dihydroxytetradecanoic acid		http://purl.obolibrary.org/obo/CHEBI_187431	
CHEBI:187892	biolink:ChemicalEntity	benzamidine(1+)	A carboxamidinium ion obtained by protonation of  the amidino group of benzamidine. Major species at pH 7.3.		infores:chebi	benzamidine|benzamidinium		http://purl.obolibrary.org/obo/CHEBI_187892	
CHEBI:18790	biolink:ChemicalEntity	(S)-mevalonate	The (S)-enantiomer of mevalonate.	Beilstein:6191681|KEGG:C02104|MetaCyc:CPD-350|PMID:29392731|PMID:34687147	infores:chebi	(3S)-3,5-dihydroxy-3-methylpentanoate|(3S)-3,5-dihydroxy-3-methylvalerate|(3S)-mevalonate|(S)-3,5-dihydroxy-3-methylpentanoate|(S)-3,5-dihydroxy-3-methylvalerate|(S)-mevalonic acid anion|(S)-mevalonic acid(1-)|L-mevalonate		http://purl.obolibrary.org/obo/CHEBI_18790	
CHEBI:188147	biolink:ChemicalEntity	urea herbicide	Any herbicide composed of urea or substituted urea substructure.		infores:chebi	substituted urea herbicide|substituted urea herbicides|urea herbicides		http://purl.obolibrary.org/obo/CHEBI_188147	
CHEBI:188358	biolink:ChemicalEntity	(S)-2-benzylsuccinate			infores:chebi	(S)-2-benzylsuccinate		http://purl.obolibrary.org/obo/CHEBI_188358	
CHEBI:188470	biolink:ChemicalEntity	N(6)-methyl,N(6)-L-threonylcarbamoyladenosine 5'-phosphate(2-) residue	Major microspecies at pH 7.3		infores:chebi	N(6)-methyl,N(6)-L-threonylcarbamoyladenosine 5'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_188470	
CHEBI:18859	biolink:ChemicalEntity	1,2,3-tribromopropane		Beilstein:1732082|CAS:96-11-7|Gmelin:101184|UM-BBD_compID:c0622	infores:chebi	1,2,3-tribromopropane|glycerol tribromohydrin|glyceryl tribromohydrin|s-tribromopropane|sym-tribromopropane		http://purl.obolibrary.org/obo/CHEBI_18859	
CHEBI:18882	biolink:ChemicalEntity	1,2-dichloroethene		Beilstein:1719345|CAS:540-59-0|Gmelin:100732	infores:chebi	1,2-Dichloraethen|1,2-dichloroethene|1,2-dichloroethylene|acetylene dichloride		http://purl.obolibrary.org/obo/CHEBI_18882	
CHEBI:18887	biolink:ChemicalEntity	cyclohexa-3,5-diene-1,2-diol		Beilstein:3233703	infores:chebi	1,2-dihydrobenzene-1,2-diol|cyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_18887	
CHEBI:188921	biolink:ChemicalEntity	C28-steroid		MetaCyc:C28-Steroids|PMID:16460510	infores:chebi	a C28-steroid		http://purl.obolibrary.org/obo/CHEBI_188921	
CHEBI:188923	biolink:ChemicalEntity	C29-steroid		MetaCyc:C29-Steroids|PMID:16460510	infores:chebi	a C29-steroid		http://purl.obolibrary.org/obo/CHEBI_188923	
CHEBI:188998	biolink:ChemicalEntity	alpha-D-xylulofuranose		MetaCyc:CPD-24961	infores:chebi	alpha-D-xylulofuranose		http://purl.obolibrary.org/obo/CHEBI_188998	
CHEBI:188999	biolink:ChemicalEntity	dopaminechrome (enol form)	A member of the class of indolones that is 3,5-dihydro-2H-indole substituted by an oxo group at position 5 and a hydroxy group at position 6.	CAS:39984-17-3|PMID:34388859|PMID:8405659	infores:chebi	2,3-dihydro-6-hydroxy-5H-indol-5-one|6-hydroxy-2,3-dihydro-5H-indol-5-one|6-hydroxy-2,3-dihydroindol-5-one|6-hydroxy-3,5-dihydro-2H-indol-5-one|aminochrome|aminochrome 1|dopaminochrome		http://purl.obolibrary.org/obo/CHEBI_188999	
CHEBI:189002	biolink:ChemicalEntity	dopaminechrome (keto form)	A member of the class of indoledione that is 2,3,5,6-tetrahydro-1H-indole carrying oxo groups at positions 5 and 6; major microspecies at pH 7.3. It is an endogenous compound formed during dopamine oxidation and can induce neurotoxicity under certain aberrant conditions and induce Parkinson-like syndrome.	CAS:67992-45-4|Chemspider:148871|HMDB:HMDB0248311|PMID:22528249|PMID:24434817|PMID:25403520|PMID:25634539|PMID:26345577|PMID:26695514|PMID:27001668|PMID:27020540|PMID:27168424|PMID:28285345|PMID:28392416|PMID:28478529|PMID:28586763|PMID:28763613|PMID:29588162|PMID:29593482|PMID:30203271|PMID:30343424|PMID:30355251|PMID:30983959|PMID:31321384|PMID:32588357|PMID:33510082|PMID:34388859|PMID:34988761|PMID:8405659	infores:chebi	2,3,5,6-tetrahydro-1H-indole-5,6-dione|2,3-dihydro-1H-indole-5,6-dione|5,6-indolinedione|5.6-dihydroxyindoline quinone|aminochrome|dopaminechrome|indoline-5,6-dione		http://purl.obolibrary.org/obo/CHEBI_189002	
CHEBI:189064	biolink:ChemicalEntity	phytochromobilin(2-)	Dicarboxylate anion of phytochromobilin; major species at pH 7.3.		infores:chebi	phytochromobilin		http://purl.obolibrary.org/obo/CHEBI_189064	
CHEBI:189095	biolink:ChemicalEntity	conidiogenone	A diterpenoid with formula C20H32O2. It is isolated from Penicillium cyclopium and exhibits potent conidiation inducing activity.	PMID:12455699|PMID:26937844|PMID:30343633|PMID:32502325	infores:chebi	(-)-conidiogenone|(1R,2R,4aR,6aS,6bR,9aR,10aR)-2-hydroxy-1,4a,7,7,9a-pentamethyldodecahydropentaleno[1,2-c]inden-4(1H)-one		http://purl.obolibrary.org/obo/CHEBI_189095	
CHEBI:189099	biolink:ChemicalEntity	1D-myo-inositol 3,4,6-trisphosphate(6-)		MetaCyc:CPD-6681|PMID:11909533	infores:chebi	1D-myo-inositol 3,4,6-trisphosphate		http://purl.obolibrary.org/obo/CHEBI_189099	
CHEBI:18913	biolink:ChemicalEntity	(1->3)-alpha-D-mannooligosaccharide			infores:chebi	(1->3)-alpha-D-mannooligosaccharides		http://purl.obolibrary.org/obo/CHEBI_18913	
CHEBI:18918	biolink:ChemicalEntity	1,3-dichloropropene	A chloropropene with two chloro substituents at positions 1 and 3 respectively..	PMID:19259476|Pesticides:1,3-dichloropropene|Wikipedia:1,3-dichloropropene	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_18918	
CHEBI:18946	biolink:ChemicalEntity	delta-lactone	A lactone having a six-membered lactone ring.		infores:chebi	1,5-lactone|1,5-lactones|delta-lactona|delta-lactonas|delta-lactone|delta-lactones		http://purl.obolibrary.org/obo/CHEBI_18946	
CHEBI:189554	biolink:ChemicalEntity	S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion		MetaCyc:CPD-20307|PMID:9287348	infores:chebi	[(2E,6E,10E)-geranylgeranyl]-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_189554	
CHEBI:189572	biolink:ChemicalEntity	2''-O-lipoyl-ADP-D-ribose(2-)		PMID:25525879	infores:chebi	2''-O-lipoyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_189572	
CHEBI:189573	biolink:ChemicalEntity	2''-O-biotinyl-ADP-D-ribose(2-)		PMID:25525879	infores:chebi	2''-O-biotinyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_189573	
CHEBI:189642	biolink:ChemicalEntity	alpha-D-glucuronate	A D-glucopyranuronate that has alpha configuration at the anomeric centre.		infores:chebi	alpha-D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_189642	
CHEBI:189667	biolink:ChemicalEntity	5-methyltetrahydrofolate(2-)	A dicarboxylic acid dianion resulting from the deprotonation of the two carboxy groups of 5-methyltetrahydrofolic acid; major species at pH 7.3.		infores:chebi	(2S)-2-(4-{[(2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzamido)pentanedioate|5-methyltetrahydrofolic acid dianion|N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamate(2-)		http://purl.obolibrary.org/obo/CHEBI_189667	
CHEBI:189673	biolink:ChemicalEntity	2''-O-hexadecanoyl-ADP-D-ribose(2-)			infores:chebi	2''-O-hexadecanoyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_189673	
CHEBI:189674	biolink:ChemicalEntity	2''-O-tetradecanoyl-ADP-D-ribose(2-)			infores:chebi	2''-O-tetradecanoyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_189674	
CHEBI:189697	biolink:ChemicalEntity	(2Z,4E)-2-aminomuconic acid	A 2-aminomuconic acid in which the two double bonds adopt a 2Z,4E-configuration.	Chemspider:4573610	infores:chebi	(2Z,4E)-2-amino-2,4-hexadienedioic acid|(2Z,4E)-2-aminohexa-2,4-dienedioic acid|cis,trans-2-aminomuconic acid		http://purl.obolibrary.org/obo/CHEBI_189697	
CHEBI:189700	biolink:ChemicalEntity	2-aminomuconate	A polyunsaturated dicarboxylic acid dianion arising from the deprotonation of the two carboxy groups of 2-aminomuconic acid.		infores:chebi	2-aminohexa-2,4-dienedioate|2-aminomuconic acid dianion|alpha-aminomuconate		http://purl.obolibrary.org/obo/CHEBI_189700	
CHEBI:189750	biolink:ChemicalEntity	Ophthalmate		Chemspider:5381694	infores:chebi	(2S)-2-azaniumyl-5-[[(2S)-1-(carboxylatomethylamino)-1-oxobutan-2-yl]amino]-5-oxopentanoate|ophthalmate		http://purl.obolibrary.org/obo/CHEBI_189750	
CHEBI:189832	biolink:ChemicalEntity	hydroperoxy polyunsaturated fatty acid	Any polyunsaturated fatty acid carrying one or more hydroperoxy substituents.		infores:chebi	hydroperoxy polyunsaturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_189832	
CHEBI:189840	biolink:ChemicalEntity	dicarboxylic fatty acid	Any fatty acid containing two carboxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_189840	
CHEBI:189846	biolink:ChemicalEntity	dicarboxylic fatty acid dianion	Any fatty acid that contains 2 carboxylic groups. Major microspecies at pH 7.3		infores:chebi	a dicarboxylic fatty acid		http://purl.obolibrary.org/obo/CHEBI_189846	
CHEBI:189847	biolink:ChemicalEntity	phthiocerol derivatives	A lipid derived from phthiocerol.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_189847	
CHEBI:189854	biolink:ChemicalEntity	N(6)-(fatty acyl)-L-lysine residue	An L-alpha-amino acid residue derived from any N(6)-(fatty acyl)-L-lysine.		infores:chebi	N(6)-(fatty acyl)-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_189854	
CHEBI:189870	biolink:ChemicalEntity	Arg-Phe(1+)	A peptide cation obtained by deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus of Arg-Phe; major species at pH 7.3.	PMID:35201898	infores:chebi	(2S)-2-{[(2S)-5-{[amino(iminio)methyl]amino}-2-azaniumylpentanoyl]amino}-3-phenylpropanoate|L-Arg-L-Phe(1+)|L-arginyl-L-phenylalanine|L-arginyl-L-phenylalanine cation|L-arginyl-L-phenylalanine(1+)|R-F(1+)|RF(1+)|arginylphenylalanine(1+)		http://purl.obolibrary.org/obo/CHEBI_189870	
CHEBI:190012	biolink:ChemicalEntity	3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol(1-)		PMID:35074914	infores:chebi	3-(6-sulfo-alpha-D-quinovosyl)glycerol|SQGro		http://purl.obolibrary.org/obo/CHEBI_190012	
CHEBI:190135	biolink:ChemicalEntity	di-mu-sulfido-diiron			infores:chebi	[2Fe-2S] cluster		http://purl.obolibrary.org/obo/CHEBI_190135	
CHEBI:190214	biolink:ChemicalEntity	SM(d32:1)			infores:chebi	[(2S,3R)-3-hydroxy-2-(tetradecanoylamino)octadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate		http://purl.obolibrary.org/obo/CHEBI_190214	
CHEBI:190231	biolink:ChemicalEntity	SM(d41:1)			infores:chebi	[(2S,3R)-3-hydroxy-2-(tricosanoylamino)octadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate		http://purl.obolibrary.org/obo/CHEBI_190231	
CHEBI:19029	biolink:ChemicalEntity	1-aminopropan-2-yl phosphate			infores:chebi	1-aminopropan-2-ol O-phosphate|1-aminopropan-2-yl dihydrogen phosphate|2-amino-1-methylethyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_19029	
CHEBI:190295	biolink:ChemicalEntity	inorganic calcium salt	A calcium salt that lacks C-H bonds	PMID:28457049	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_190295	
CHEBI:190297	biolink:ChemicalEntity	inorganic magnesium salt	A magnesium salt that lacks C-H bonds	PMID:16548135	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_190297	
CHEBI:19030	biolink:ChemicalEntity	1-aminopropan-2-ol	Any  amino alcohol that is propan-2-ol substituted by an amino group at position 1.	CAS:78-96-6|ECMDB:ECMDB04013|HMDB:HMDB0012136|KEGG:C05771|PMID:4362743|PMID:5329339|Reaxys:605275|Wikipedia:1-Amino-2-propanol	infores:chebi	1-aminopropan-2-ol|1-methyl-2-aminoethanol|2-hydroxypropylamine|alpha-aminoisopropyl alcohol|isopropanolamine|monoisopropanolamine		http://purl.obolibrary.org/obo/CHEBI_19030	
CHEBI:190300	biolink:ChemicalEntity	inorganic phosphate salt	A phosphate salt that lacks C-H bonds	PMID:11434984	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_190300	
CHEBI:190303	biolink:ChemicalEntity	inorganic potassium salt	A potassium salt that lacks C-H bonds		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_190303	
CHEBI:190378	biolink:ChemicalEntity	Leucyl-Asparagine		Chemspider:3341296|HMDB:HMDB0028924	infores:chebi	4-amino-2-[(2-amino-4-methylpentanoyl)amino]-4-oxobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_190378	
CHEBI:190438	biolink:ChemicalEntity	inorganic barium salt	A barium salt that lacks C-H bonds		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_190438	
CHEBI:190509	biolink:ChemicalEntity	imipenem zwitterion	Zwitterionic form of imipenem having an anionic carboxy group and a protonated methaneimidamido group; major species at pH 7.3.		infores:chebi	(5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminiomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate|imipenem		http://purl.obolibrary.org/obo/CHEBI_190509	
CHEBI:190529	biolink:ChemicalEntity	phosphatidylinositol 34:0	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and no double bonds.		infores:chebi	PI 34:0|PI(34:0)|phosphatidylinositol(34:0)		http://purl.obolibrary.org/obo/CHEBI_190529	
CHEBI:19062	biolink:ChemicalEntity	1-methylguanosine	Guanosine substituted with a methyl group at position N-1.	CAS:2140-65-0|HMDB:HMDB0001563|MetaCyc:CPD0-1043|PMID:22770225|PMID:2471265|PMID:6477620|PMID:7592438|Reaxys:1226983|Reaxys:570907	infores:chebi	1-methylguanosine|2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-1,9-dihydro-6H-purin-6-one|N1-Methylguanosine|m1g		http://purl.obolibrary.org/obo/CHEBI_19062	
CHEBI:190692	biolink:ChemicalEntity	substance P(3+)	A peptide cation obtained from the protonation of the amino and guanidino groups of substance P; major species at pH 7.3.		infores:chebi	1-[(2S)-5-{[amino(iminio)methyl]amino}-2-azaniumylpentanoyl]-L-prolyl-6-azaniumyl-L-norleucyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide|L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Phe-Gly-L-Leu-L-Met-NH2(3+)|RPKPQQFFGLM-NH2(3+)|RPKPQQFFGLM-amide(3+)|substance P|substance P trication		http://purl.obolibrary.org/obo/CHEBI_190692	
CHEBI:190711	biolink:ChemicalEntity	epoxy fatty acid anion	An epoxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of any epoxy fatty acid.		infores:chebi	epoxy fatty acid anions|epoxy fatty acid(1-)|epoxy-FA anion|epoxy-FA(1-)|fatty acid epoxide anion|fatty acid epoxide anions		http://purl.obolibrary.org/obo/CHEBI_190711	
CHEBI:190712	biolink:ChemicalEntity	epoxy monocarboxylic acid anion	Any monocarboxylic acid anion containing at least one epoxy group.		infores:chebi	epoxy monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_190712	
CHEBI:190744	biolink:ChemicalEntity	dihydrodemethylsterigmatocystin	An organic heteropentacyclic compound that is sterigmatocystin in which the methoxy group at position 6 is replaced by a hydroxy group.	CAS:30517-66-9|Chemspider:20129490|KEGG:C20444|MetaCyc:CPD-4586|PMID:10543813|PMID:10806361|PMID:16349476|PMID:2802602	infores:chebi	(3S,7R)-11,15-dihydroxy-6,8,20-trioxapentacyclo[10.8.0.0(2,9).0(3,7).0(14,19)]icosa-1(12),2(9),10,14,16,18-hexaen-13-one|(3aR,12cS)-1,2,3a,12c-tetrahydro-6,8-dihydroxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one|(3aR,12cS)-6,8-dihydroxy-1,2,3a,12c-tetrahydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one|DHDMST|demethyldihydrosterigmatocystin|dihydro-6-demethylsterigmatocystin		http://purl.obolibrary.org/obo/CHEBI_190744	
CHEBI:19092	biolink:ChemicalEntity	1-pyrroline		Beilstein:103165|CAS:5724-81-2|Gmelin:485825|KEGG:C15668	infores:chebi	1-pyrroline|3,4-Dihydro-2H-pyrrole|3,4-dihydro-2H-pyrrole|Delta(1)-pyrroline		http://purl.obolibrary.org/obo/CHEBI_19092	
CHEBI:19098	biolink:ChemicalEntity	1-pyrrolinecarboxylic acid			infores:chebi	1-pyrrolinecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_19098	
CHEBI:191197	biolink:ChemicalEntity	branched-chain keto acid	An oxo carboxylic acid in which the parent hydrocarbon chain has one or more alkyl substituents. Derivatives formed from the first step in the metabolism of branched-chain amino acids and can provide important information on animal health and disease.	PMCID:PMC8181598|PMID:23684523|PMID:29324714|PMID:31092703|PMID:31416902|PMID:31504096|PMID:32784821|PMID:32878988|PMID:33522397|PMID:34798641|PMID:35075301	infores:chebi	BCKA|BCKAs|branched-chain keto acids|branched-chain ketoacid|branched-chain ketoacids		http://purl.obolibrary.org/obo/CHEBI_191197	
CHEBI:191201	biolink:ChemicalEntity	branched-chain keto acid anion	An oxo carboxylic acid anion that is the conjugate base of branched-chain keto acid resulting from the deprotonation of the carboxy group.		infores:chebi	BCKA anion|BCKA anions|branched-chain keto acid anions|branched-chain ketoacid anion|branched-chain ketoacid anions		http://purl.obolibrary.org/obo/CHEBI_191201	
CHEBI:191220	biolink:ChemicalEntity	(2S)-methylsuccinate(2-)	The dicarboxylate anion of (S)-methylsuccinic acid; major species at pH 7.3.		infores:chebi	(2S)-methylsuccinate		http://purl.obolibrary.org/obo/CHEBI_191220	
CHEBI:19129	biolink:ChemicalEntity	11alpha-hydroxy steroid			infores:chebi	11alpha-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_19129	
CHEBI:19138	biolink:ChemicalEntity	12-HETE	A HETE that is icosa-5,8,10,14-tetraenoic acid substituted by a hydroxy group at position 12. It is a metabolite of arachidonic acid.	HMDB:HMDB0006111|PMID:24685839|PMID:8207335	infores:chebi	12-hydroxy-5,8,10,14-eicosatetraenoic acid|12-hydroxy-5,8,10,14-icosatetraenoic acid		http://purl.obolibrary.org/obo/CHEBI_19138	
CHEBI:191398	biolink:ChemicalEntity	N(tele)-(ADP-D-ribosyl)-L-histidyl(2-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of N(tele)-(ADP-D-ribosyl)-L-histidyl residue; major microspeciess at pH 7.3.	PMID:35393539	infores:chebi	N(tele)-(ADP-D-ribosyl)-L-histidyl residue		http://purl.obolibrary.org/obo/CHEBI_191398	
CHEBI:191408	biolink:ChemicalEntity	ADP-alpha-D-ribose	An ADP-D-ribose with beta configuration at the anomeric centre.	Chemspider:394252|DrugBank:DB02059|PDBeChem:AR6|PMID:11825615|PMID:19211509|PMID:20388721|PMID:22248391|PMID:26009185|PMID:28515263|PMID:32903769|PMID:33352458|PMID:7599921|PMID:8327504	infores:chebi	[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate|adenosine 5'-[3-(alpha-D-ribofuranos-5-O-yl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_191408	
CHEBI:19168	biolink:ChemicalEntity	17-oxo steroid	Any  oxo steroid carrying the oxo group at position 17.		infores:chebi	17-keto steroid|17-keto steroids|17-ketosteroid|17-ketosteroids|17-oxo steroids|17-oxosteroid|17-oxosteroids|a 17-oxo steroid		http://purl.obolibrary.org/obo/CHEBI_19168	
CHEBI:191853	biolink:ChemicalEntity	8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid	A cyclopentanone that is cyclopentane substituted by a 7-carboxyheptyl, (2Z)-pent-2-en-1-yl, and oxo groups at positions 1, 2, and 3, respectively.	Chemspider:21377986|PMID:16963437	infores:chebi	3-oxo-2-(2'-[Z]-pentenyl)cyclopentane-1-octanoic acid|3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoic acid|8-[2-[(Z)-2-pentenyl]-3-oxocyclopentyl]octanoic acid|8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid		http://purl.obolibrary.org/obo/CHEBI_191853	
CHEBI:191855	biolink:ChemicalEntity	8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate	An oxo monocarboxylic acid anion that is the conjugate base of 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.	MetaCyc:CPD-730	infores:chebi	(1S,2S)-OPC-8|(1S,2S)-OPC8 anion|8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate|8-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoate|OPC-8:0(1-)		http://purl.obolibrary.org/obo/CHEBI_191855	
CHEBI:191864	biolink:ChemicalEntity	cholesterol ester 16:0			infores:chebi	CE 16:0|CE(16:0)		http://purl.obolibrary.org/obo/CHEBI_191864	
CHEBI:191874	biolink:ChemicalEntity	fatty acid 26:0	A saturated fatty acid containing 26 carbons and 0 double bonds.		infores:chebi	FA 26:0|FA(26:0)		http://purl.obolibrary.org/obo/CHEBI_191874	
CHEBI:19203	biolink:ChemicalEntity	1H-pyrrole	A tautomer of pyrrole that has the double bonds at positions 2 and 4.	Beilstein:1159|CAS:109-97-7|Gmelin:1705|PMID:1556177|PMID:2917974	infores:chebi	1-aza-2,4-cyclopentadiene|1H-pyrrole|Pyrrol|divinyleneimine|divinylenimine|imidole|monopyrrole|pyrrole		http://purl.obolibrary.org/obo/CHEBI_19203	
CHEBI:1921	biolink:ChemicalEntity	4-oxocyclohexanecarboxylic acid	A 5-oxo monocarboxylic acid that is cyclohexanone in which one of the hydrogens at position 4 is substituted by a carboxylic acid group.	CAS:874-61-3|KEGG:C03767|PMID:14767139|PMID:16789736|PMID:3292236|PMID:4831062|PMID:8281951|Reaxys:1635956	infores:chebi	1-cyclohexanone-4-carboxylic acid|4-Ketocyclohexanecarboxylic acid|4-oxocyclohexanecarboxylic acid|cyclohexanone-4-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_1921	
CHEBI:192164	biolink:ChemicalEntity	7-Dehydrocholesterol 5,6-oxide		CAS:95841-71-7|Chemspider:111932|LIPID_MAPS_instance:LMST03020672	infores:chebi	(1S,2R,5S,7S,9R,12R,15R,16R)-2,16-dimethyl-15-[(2R)-6-methylheptan-2-yl]-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-10-en-5-ol		http://purl.obolibrary.org/obo/CHEBI_192164	
CHEBI:19237	biolink:ChemicalEntity	2'-deoxyadenosine 5'-phosphate			infores:chebi	2'-deoxyadenosine 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_19237	
CHEBI:192377	biolink:ChemicalEntity	2,4-dihydroxypyrimidine-5-carboxylic acid	A hydroxypyrimidine that is pyrimidine-2,4-diol carrying a carboxy group at position 5.	CAS:23945-44-0	infores:chebi	2,4-dihydroxy-5-pyrimidinecarboxylic acid|2,4-dihydroxypyrimidine-5-carboxylic acid|uracil-5-carboxylic acid (enol form)		http://purl.obolibrary.org/obo/CHEBI_192377	
CHEBI:19239	biolink:ChemicalEntity	2'-deoxyadenosine phosphate			infores:chebi	2'-deoxyadenosine phosphates		http://purl.obolibrary.org/obo/CHEBI_19239	
CHEBI:192484	biolink:ChemicalEntity	ciprofloxacin zwitterion	A zwitterion formed from ciprofloxacin by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	MetaCyc:CPD-12843|PMID:11202360|PMID:12084502|PMID:21368411|PMID:9303400	infores:chebi	1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_192484	
CHEBI:192486	biolink:ChemicalEntity	ciprofloxacin(1+)	A secondary ammonium ion that is the conjugate acid of ciprofloxacin resulting from the protonation of the NH group; major species at acidic pH.	PMID:35371545	infores:chebi	4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium|ciprofloxacin cation		http://purl.obolibrary.org/obo/CHEBI_192486	
CHEBI:192499	biolink:ChemicalEntity	anthoxanthin	are a type of flavonoid pigments in plants. Anthoxanthins are water-soluble pigments which range in color from white or colorless to a creamy to yellow, often on petals of flowers.	Wikipedia:https://en.wikipedia.org/wiki/Anthoxanthin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_192499	
CHEBI:192500	biolink:ChemicalEntity	flavanonol	a class of flavonoids that use the 3-hydroxy-2,3-dihydro-2-phenylchromen-4-one (IUPAC name) backbone.	Wikipedia:https://en.wikipedia.org/wiki/Flavanonol	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_192500	
CHEBI:192504	biolink:ChemicalEntity	elicitor	A chemical or biochemical compound that is introduced in small concentrations to a living system to promote the biosynthesis of the target bioactive compound.	PMID:25969762|Wikipedia:Elicitor	infores:chebi	elicitors		http://purl.obolibrary.org/obo/CHEBI_192504	
CHEBI:19252	biolink:ChemicalEntity	2'-deoxyribonucleoside 3'-monophosphate			infores:chebi	2'-deoxyribonucleoside 3'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_19252	
CHEBI:192527	biolink:ChemicalEntity	ochratoxin alpha(1-)	Conjugate base of ochratoxin alpha; major species at pH 7.3.	MetaCyc:CPD-22713	infores:chebi	ochratoxin alpha		http://purl.obolibrary.org/obo/CHEBI_192527	
CHEBI:192536	biolink:ChemicalEntity	cyanidin 3-O-[6-O-(p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-beta-D-glucoside		PMID:17425720	infores:chebi	anthocyanin A3		http://purl.obolibrary.org/obo/CHEBI_192536	
CHEBI:192537	biolink:ChemicalEntity	cyanidin 3-O-[6-O-(p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)(1-)		PMID:17425720	infores:chebi	anthocyanin A5		http://purl.obolibrary.org/obo/CHEBI_192537	
CHEBI:19254	biolink:ChemicalEntity	purine 2'-deoxyribonucleoside	A 2'-deoxyribonucleoside that has a purine moiety as the nucleobase (the R group in the illustration).		infores:chebi	purine 2'-deoxyribonucleosides		http://purl.obolibrary.org/obo/CHEBI_19254	
CHEBI:19255	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleoside			infores:chebi	pyrimidine 2'-deoxyribonucleosides		http://purl.obolibrary.org/obo/CHEBI_19255	
CHEBI:192560	biolink:ChemicalEntity	N(tele)-methyl-L-histidine zwitterion	A L-histidine zwitterion in which the methyl group is at N(tele)-position; major microspecies at pH 7.3.	PMID:35758414	infores:chebi	N(tele)-methyl-L-histidine		http://purl.obolibrary.org/obo/CHEBI_192560	
CHEBI:19257	biolink:ChemicalEntity	2'-deoxyribonucleoside monophosphate			infores:chebi	2'-deoxyribonucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_19257	
CHEBI:19260	biolink:ChemicalEntity	2'-deoxyribonucleotide			infores:chebi	2'-deoxyribonucleotides		http://purl.obolibrary.org/obo/CHEBI_19260	
CHEBI:192700	biolink:ChemicalEntity	genkwanin(1-)	Major species at pH 7.3		infores:chebi	genkwanin		http://purl.obolibrary.org/obo/CHEBI_192700	
CHEBI:192701	biolink:ChemicalEntity	scutellarein 7-methyl ether		MetaCyc:CPD-15630	infores:chebi	scutellarein 7-methyl ether		http://purl.obolibrary.org/obo/CHEBI_192701	
CHEBI:192702	biolink:ChemicalEntity	ladanein	A dimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4' and 7 are replaced by methoxy groups. It is an effective anti-HCV agent.	AGR:IND601124298|CAS:10176-71-3|KNApSAcK:C00003839|LIPID_MAPS_instance:LMPK12111165|MetaCyc:CPD-15632|PMID:11086900|PMID:12677524|PMID:17342612|PMID:17639984|PMID:19361824|PMID:19644796|PMID:20397728|PMID:21108116|PMID:22465429|PMID:24250614|PMID:25002815|PMID:26197515|PMID:26357892|PMID:26969331|PMID:31013747|PMID:31459671|PMID:31678632	infores:chebi	4',7-dimethylscutellarein|5,6-dihydroxy-7,4'-dimethoxyflavone|5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one|5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one|BJ486K|ladanein		http://purl.obolibrary.org/obo/CHEBI_192702	
CHEBI:192703	biolink:ChemicalEntity	salvigenin	A trimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4', 6, and 7 are replaced by methoxy groups.	CAS:19103-54-9|FooDB:FDB006184|HMDB:HMDB0128577|KNApSAcK:C00003840|LIPID_MAPS_instance:LMPK12111166|MetaCyc:CPD-15477|PMID:12562087|PMID:22017660|PMID:22899171|PMID:24270218|PMID:25972379|PMID:26035635|PMID:26669105|PMID:28990868|PMID:29373904|PMID:31161797|PMID:32024626|PMID:32660058|PMID:33395575|PMID:33440186|PMID:33524860|PMID:33715562|PMID:34209510|PMID:34440504|PMID:34630118|PMID:34839965|PMID:34901489|PMID:35448815|PMID:35846999|PMID:840933	infores:chebi	5-hydroxy-4',6,7-trimethoxyflavone|5-hydroxy-6,7,4'-trimethoxy-flavone|5-hydroxy-6,7,4'-trimethoxyflavone|5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one|5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one|7-O-methylpectolinarigenin|psathyrotin|salvigenin		http://purl.obolibrary.org/obo/CHEBI_192703	
CHEBI:192706	biolink:ChemicalEntity	rhamnetin-3-olate	Major species at pH 7.3	PMID:14697269	infores:chebi	7-methylquercetin-3-olate|rhamnetin		http://purl.obolibrary.org/obo/CHEBI_192706	
CHEBI:192714	biolink:ChemicalEntity	an N(4)-(oligosaccharide-(1->3)-[oligosaccharide-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc)-L-asparaginyl residue		MetaCyc:High-Mannose-N-Glycans	infores:chebi	an N(4)-(oligosaccharide-(1->3)-[oligosaccharide-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc)-L-asparaginyl residue		http://purl.obolibrary.org/obo/CHEBI_192714	
CHEBI:19274	biolink:ChemicalEntity	2'-deoxymugineic acid		Beilstein:5301911|Beilstein:5301912|CAS:74235-24-8|KEGG:C15485	infores:chebi	(2S)-1-[(3S)-3-carboxy-3-{[(3S)-3-carboxy-3-hydroxypropyl]amino}propyl]azetidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_19274	
CHEBI:192768	biolink:ChemicalEntity	rhamnacene-3-olate	A flavonol oxoanion that is the conjugate base of rhamnacene resulting from the deprotonation of the 3-hydroxy group; Major species at pH.7.3.		infores:chebi	5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-3-olate|5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-olate|rhamnacene		http://purl.obolibrary.org/obo/CHEBI_192768	
CHEBI:192797	biolink:ChemicalEntity	carcininium	A primary ammonium ion obtained by protonation of the primary amino group of  carcinine; major species at pH 7.3.	PMID:25229196	infores:chebi	3-{[2-(1H-imidazol-4-yl)ethyl]amino}-3-oxopropan-1-aminium|carcinine|carcinine cation|carcinine(1+)		http://purl.obolibrary.org/obo/CHEBI_192797	
CHEBI:19281	biolink:ChemicalEntity	2,2'-bithiophenes	A  ring assembly that consists of two thiophene rings connected by a single covalent bond.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_19281	
CHEBI:192815	biolink:ChemicalEntity	(2S)-carthamidin-7-methyl ether		MetaCyc:CPD-15634|PMID:23184958	infores:chebi	(2S)-7-methylcarthamidin		http://purl.obolibrary.org/obo/CHEBI_192815	
CHEBI:192830	biolink:ChemicalEntity	(Z)-omega-(methylsulfanyl)alkyl desulfoglucosinolate	A omega-(methylsulfanyl)alkyl desulfoglucosinolate in which the double bond adopts a Z-configuration.		infores:chebi	(Z)-omega-(methylsulfanyl)alkyl desulfoglucosinolate|alpha-(methylsulfanyl)-omega-[(3Z)-3-(hydroxyimino)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]sulfanyl}propyl]polymethanediyl		http://purl.obolibrary.org/obo/CHEBI_192830	
CHEBI:192831	biolink:ChemicalEntity	(E,E)-piperate	Major species at pH 7.3	PMID:33435446	infores:chebi	(E,E)-piperate		http://purl.obolibrary.org/obo/CHEBI_192831	
CHEBI:192979	biolink:ChemicalEntity	nystatin A2		CAS:65086-32-0|PMID:15504830	infores:chebi	(1R,3S,7R,9R,11R,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,7,9,11,17,37-heptahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid|nystatin A2		http://purl.obolibrary.org/obo/CHEBI_192979	
CHEBI:193059	biolink:ChemicalEntity	psilocinium	Conjugate acid of psilocin; major microspecies at pH 7.3.	MetaCyc:CPD-20617|PMID:35583969	infores:chebi	psilocin		http://purl.obolibrary.org/obo/CHEBI_193059	
CHEBI:193068	biolink:ChemicalEntity	an L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(6-)	Major species at pH 7.3	MetaCyc:CPD-24513	infores:chebi	an L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A		http://purl.obolibrary.org/obo/CHEBI_193068	
CHEBI:193069	biolink:ChemicalEntity	an L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(6-)	Major species at pH 7.3	MetaCyc:CPD-24514	infores:chebi	an L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A		http://purl.obolibrary.org/obo/CHEBI_193069	
CHEBI:193072	biolink:ChemicalEntity	(-)-beta-barbatene		MetaCyc:CPD-20169|PMID:31621716	infores:chebi	(-)-beta-barbatene		http://purl.obolibrary.org/obo/CHEBI_193072	
CHEBI:193089	biolink:ChemicalEntity	phenyl phosphate(2-)	Major microspecies at pH 7.3.	MetaCyc:PHENOL-PHOSPHATE	infores:chebi	phenyl phosphate		http://purl.obolibrary.org/obo/CHEBI_193089	
CHEBI:193092	biolink:ChemicalEntity	O-phospho-3-sulfolactate(4-)	A quadruply-charged carboxyalkyl phosphate oxoanion resulting from global deprotonation of O-phospho-3-sulfolactic acid; major microspecies at pH 7.3.	MetaCyc:CPD-11803|PMID:36037354	infores:chebi	O-phospho-3-sulfolactate		http://purl.obolibrary.org/obo/CHEBI_193092	
CHEBI:193107	biolink:ChemicalEntity	N(6),N(6)-dimethyl-L-lysinium	Major microspecies at pH 7.3.	PMID:31885262	infores:chebi	N(6),N(6)-dimethyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_193107	
CHEBI:193111	biolink:ChemicalEntity	methylcarbamate	The conjugate base of methylcarbamic acid; major microspecies at pH 7.3.	MetaCyc:CPD-22706	infores:chebi	N-methyl carbamate|N-methylcarbamate|methylcarbamate		http://purl.obolibrary.org/obo/CHEBI_193111	
CHEBI:193124	biolink:ChemicalEntity	N,N-dimethyltryptaminium	Major microspecies at pH 7.3		infores:chebi	N,N-dimethyltryptamine		http://purl.obolibrary.org/obo/CHEBI_193124	
CHEBI:193141	biolink:ChemicalEntity	a lipid A(4-)	Major species at pH 7.3	PMID:11013210	infores:chebi	a lipid A		http://purl.obolibrary.org/obo/CHEBI_193141	
CHEBI:193149	biolink:ChemicalEntity	an acyl-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(6-)	Major species at pH 7.3	PMID:10092655|PMID:11830594	infores:chebi	an acyl-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA		http://purl.obolibrary.org/obo/CHEBI_193149	
CHEBI:193151	biolink:ChemicalEntity	D-isoleucine zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of D-isoleucine; major species at pH 7.3.	PMID:23426681	infores:chebi	D-isoleucine		http://purl.obolibrary.org/obo/CHEBI_193151	
CHEBI:19324	biolink:ChemicalEntity	2,3-bisphosphoglycerate			infores:chebi	2,3-bis(phosphonatooxy)propanoate|2,3-diphosphoglycerate		http://purl.obolibrary.org/obo/CHEBI_19324	
CHEBI:19331	biolink:ChemicalEntity	(2,4,5-trichlorophenoxy)acetate	A chlorophenoxyacetate anion obtained by deprotonation of the carboxy group of (2,4,5-trichlorophenoxy)acetic acid.	Gmelin:434053|MetaCyc:CPD-10896|UM-BBD_compID:c0361	infores:chebi	(2,4,5-trichlorophenoxy)acetate|2,4,5-trichlorophenoxyacetate		http://purl.obolibrary.org/obo/CHEBI_19331	
CHEBI:19333	biolink:ChemicalEntity	2,4,6-trichloroanisole	A monomethoxybenzene that is 1,3,5-trichlorobenzene in which one of the hydrogens is replaced by a methoxy group.	CAS:87-40-1|KEGG:C11510	infores:chebi	1,3,5-Trichloro-2-methoxybenzene|1,3,5-trichloro-2-methoxybenzene|2,4,6-trichloroanisole|Methyl 2,4,6-trichlorophenyl ether|Tyrene		http://purl.obolibrary.org/obo/CHEBI_19333	
CHEBI:193350	biolink:ChemicalEntity	ferulic acid	A member of the class of ferulic acids that is cinnamic acid substituted by a methoxy and a hydroxy group at positions 3 and 4 of the phenyl ring.	CAS:1135-24-6|Chemspider:689|KEGG:C01494|PMID:37615264|PMID:37752317|PMID:38604452|PMID:38887323|PMID:39280296	infores:chebi	3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid|3-(4-hydroxy-3-methoxyphenyl)acrylic acid|3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid|3-methoxy-4-hydroxycinnamic acid|4'-hydroxy-3'-methoxycinnamic acid|4-hydroxy-3-methoxycinnamic acid|coniferic acid|ferulaic acid		http://purl.obolibrary.org/obo/CHEBI_193350	
CHEBI:19351	biolink:ChemicalEntity	(2,4-dichlorophenoxy)acetate	A chlorophenoxyacetate anion that is the conjugate base of  (2,4-dichlorophenoxy)acetic acid, obtained by deprotonation of the carboxy group.	Beilstein:3614847|Gmelin:330841|MetaCyc:CPD-9009|UM-BBD_compID:c0288	infores:chebi	(2,4-dichlorophenoxy)acetate|2,4-D|2,4-dichlorophenoxyacetate		http://purl.obolibrary.org/obo/CHEBI_19351	
CHEBI:193570	biolink:ChemicalEntity	5(R)-HPETE(1-)		PMID:23242647	infores:chebi	(5R)-hydroperoxy-(6E,8Z,11Z,14Z)-eicosatetraenoate|5(R)-HPETE anion		http://purl.obolibrary.org/obo/CHEBI_193570	
CHEBI:193571	biolink:ChemicalEntity	epi-leukotriene A4(1-)		PMID:23242647	infores:chebi	(7E,9E,11Z,14Z)-(5R,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate(1-)|epi-LTA4 anion|epi-leukotriene A4		http://purl.obolibrary.org/obo/CHEBI_193571	
CHEBI:193594	biolink:ChemicalEntity	1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid	A plasmalogen that has no fatty acyl chain at sn-2 and where the glycerolipid is not defined, R3 can be H or a phospholipid.	PMID:10085103	infores:chebi	a 1-(1Z-alkenyl)-sn-glycerolipid|lysoplasmalogen		http://purl.obolibrary.org/obo/CHEBI_193594	
CHEBI:19391	biolink:ChemicalEntity	2,6-dibromophenol	A dibromophenol that is phenol in which both of the hydrogens that are ortho to the phenolic hydroxy group have been replaced by bromines.	Beilstein:2043614|CAS:608-33-3|Gmelin:1006446|KEGG:C16247|UM-BBD_compID:c0533	infores:chebi	2,6-dibromophenol		http://purl.obolibrary.org/obo/CHEBI_19391	
CHEBI:194019	biolink:ChemicalEntity	fumagillin(1-)	Major species at pH 7.3	MetaCyc:CPD0-1436	infores:chebi	fumagillin		http://purl.obolibrary.org/obo/CHEBI_194019	
CHEBI:194063	biolink:ChemicalEntity	3,3'-O-dimethylquercetin	Major microspecies at pH 7.3.	PMID:21343428	infores:chebi	3,3'-O-dimethylquercetin		http://purl.obolibrary.org/obo/CHEBI_194063	
CHEBI:194065	biolink:ChemicalEntity	7-O-methylmyricetin 5-olate	Major microspecies at pH 7.3	PMID:21343428	infores:chebi	7-O-methylmyricetin		http://purl.obolibrary.org/obo/CHEBI_194065	
CHEBI:194067	biolink:ChemicalEntity	7,4'-O-dimethylkaempferol 3-olate	Major microspecies at pH 7.3.	PMID:21343428	infores:chebi	7,4'-O-dimethylkaempferol		http://purl.obolibrary.org/obo/CHEBI_194067	
CHEBI:194068	biolink:ChemicalEntity	7,4'-O-dimethylquercetin 3-olate	Major microspecies at pH 7.3.	PMID:21343428	infores:chebi	7,4'-O-dimethylquercetin|ombuin 3-olate		http://purl.obolibrary.org/obo/CHEBI_194068	
CHEBI:194069	biolink:ChemicalEntity	7,3',5'-O-trimethylmyricetin 3-olate	Major microspecies at pH 7.3.	PMID:21343428	infores:chebi	7,3',5'-O-trimethylmyricetin		http://purl.obolibrary.org/obo/CHEBI_194069	
CHEBI:194070	biolink:ChemicalEntity	3',4',5'-O-trimethylmyricetin 3,7-diolate	Major microspecies at pH 7.3.	PMID:21343428	infores:chebi	3',4',5'-O-trimethylmyricetin		http://purl.obolibrary.org/obo/CHEBI_194070	
CHEBI:194071	biolink:ChemicalEntity	7,3',4',5'-O-tetramethylmyricetin 3-olate	Major microspecies at pH 7.3.	PMID:21343428	infores:chebi	7,3',4',5'-O-tetramethylmyricetin		http://purl.obolibrary.org/obo/CHEBI_194071	
CHEBI:194073	biolink:ChemicalEntity	3-O-methylkaempferol 7-olate	Major microspecies at pH 7.3.	PMID:22711283	infores:chebi	3-O-methylkaempferol		http://purl.obolibrary.org/obo/CHEBI_194073	
CHEBI:194074	biolink:ChemicalEntity	3,4'-O-dimethylkaempferol 7-olate	Major microspecies at pH 7.3.	PMID:22711283	infores:chebi	3,4'-O-dimethylkaempferol		http://purl.obolibrary.org/obo/CHEBI_194074	
CHEBI:194075	biolink:ChemicalEntity	3,3',5'-O-trimethylmyricetin 7-olate	Major microspecies at pH 7.3.	PMID:22711283	infores:chebi	3,3',5'-O-trimethylmyricetin		http://purl.obolibrary.org/obo/CHEBI_194075	
CHEBI:194076	biolink:ChemicalEntity	3,3',4',5'-O-tetramethylmyricetin 7-olate	Major microspecies at pH 7.3.	PMID:22711283	infores:chebi	3,3',4',5'-O-tetramethylmyricetin		http://purl.obolibrary.org/obo/CHEBI_194076	
CHEBI:194095	biolink:ChemicalEntity	mitomycin C(1-)		PMID:17461583	infores:chebi	mitomycin C		http://purl.obolibrary.org/obo/CHEBI_194095	
CHEBI:1941	biolink:ChemicalEntity	4-(trimethylammonio)butanoic acid	A quaternary ammonium ion that is the  conjugate acid of 4-(trimethylammonio)butanoate.	HMDB:HMDB0001161|KEGG:C01181|PDBeChem:NM2|Reaxys:1765273	infores:chebi	3-carboxy-N,N,N-trimethylpropan-1-aminium|4-Trimethylammoniobutanoate|Butyrobetaine|gamma-Butyrobetaine|gamma-butyrobetaine		http://purl.obolibrary.org/obo/CHEBI_1941	
CHEBI:194135	biolink:ChemicalEntity	9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid	An oxazinoquinoline that is 2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one substituted by methyl, carboxy, fluoro, and 4-methylpiperazin-1-yl groups at positions 3, 6, 9, and 10, respectively.		infores:chebi	9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_194135	
CHEBI:194137	biolink:ChemicalEntity	neurokinin-1 receptor agonist	An agonist at the neurokinin-1 receptor.		infores:chebi	NK-1 receptor agonist|NK-1 receptor agonists|NK1 receptor agonist|NK1 receptor agonists|neurokinin-1 receptor agonists		http://purl.obolibrary.org/obo/CHEBI_194137	
CHEBI:194156	biolink:ChemicalEntity	adenosine 2',5'-bisphosphate(4-)	Major species at pH 7.3	MetaCyc:CPD0-1187	infores:chebi	adenosine 2',5'-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_194156	
CHEBI:19418	biolink:ChemicalEntity	3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-)	A dicarboxylic acid dianion obtained by removal of a proton from both of the carboxylic acid groups of 3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid.		infores:chebi	2-(acetamidomethylene)-3-(hydroxymethyl)butanedioate|2-(acetamidomethylene)-3-(hydroxymethyl)succinate|2-(hydroxymethyl)-3-(acetamidomethylene)succinate		http://purl.obolibrary.org/obo/CHEBI_19418	
CHEBI:194240	biolink:ChemicalEntity	omega-methyl-medium-chain fatty acid anion	A medium-chain fatty acid anion obtained by deprotonation of the carboxy group of any omega-methyl fatty acid; major species at pH 7.3.	PMID:17213671	infores:chebi	an omega-methyl-medium-chain fatty acid|omega-methyl-medium-chain fatty acid(1-)		http://purl.obolibrary.org/obo/CHEBI_194240	
CHEBI:194241	biolink:ChemicalEntity	omega-hydroxy-medium-chain fatty acid anion	An omega-hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any omega-hydroxy-medium-chain fatty acid; major species at pH 7.3.	PMID:17213671	infores:chebi	an omega-hydroxy-medium-chain fatty acid|omega-hydroxy medium-chain fatty acid anion|omega-hydroxy medium-chain fatty acid anions|omega-hydroxy-medium-chain fatty acid anions|omega-hydroxy-medium-chain fatty acid(1-)		http://purl.obolibrary.org/obo/CHEBI_194241	
CHEBI:194303	biolink:ChemicalEntity	omega-hydroxy-medium-chain fatty acid	A omega-hydroxy-fatty acid with a chain length ranging from C6 to C12.		infores:chebi	medium-chain omega-hydroxy-fatty acid|medium-chain omega-hydroxy-fatty acids|omega-hydroxy medium-chain fatty acid|omega-hydroxy medium-chain fatty acids|omega-hydroxy-medium-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_194303	
CHEBI:194304	biolink:ChemicalEntity	omega-hydroxy-very-long-chain fatty acid	A omega-hydroxy-fatty acid with a chain length ranging from C23 to C26.		infores:chebi	omega-hydroxy very-long-chain fatty acid|omega-hydroxy very-long-chain fatty acids|omega-hydroxy-very-long-chain fatty acids|very-long-chain omega-hydroxy-fatty acid|very-long-chain omega-hydroxy-fatty acids		http://purl.obolibrary.org/obo/CHEBI_194304	
CHEBI:194306	biolink:ChemicalEntity	omega-hydroxy-short-chain fatty acid	A omega-hydroxy-fatty acid with a chain length of less than C6.		infores:chebi	omega-hydroxy short-chain fatty acid|omega-hydroxy short-chain fatty acids|omega-hydroxy-short-chain fatty acids|short-chain omega-hydroxy-fatty acid|short-chain omega-hydroxy-fatty acids		http://purl.obolibrary.org/obo/CHEBI_194306	
CHEBI:194321	biolink:ChemicalEntity	hydroperoxy unsaturated fatty acid	Any unsaturated fatty acid carrying one or more hydroperoxy substituents.		infores:chebi	hydroperoxy unsaturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_194321	
CHEBI:194338	biolink:ChemicalEntity	T-type calcium channel blocker	Any agent that interferes with the activity of T-type calcium channels.	PMID:30372652|PMID:36738196|Wikipedia:T-type_calcium_channel	infores:chebi	T-type calcium channel antagonist|T-type calcium channel antagonists|T-type calcium channel blockers		http://purl.obolibrary.org/obo/CHEBI_194338	
CHEBI:194428	biolink:ChemicalEntity	(S)-mevalonolactone	A 4-hydroxy-4-methyloxan-2-one that has (S)-configuration.	CAS:19022-60-7	infores:chebi	(+)-(S)-mevalonic acid lactone|(+)-(S)-mevalonolactone|(+)-mevalolactone|(+)-mevalonolactone|(4S)-4-hydroxy-4-methyloxan-2-one|(4S)-4-hydroxy-4-methyltetrahydro-2H-pyran-2-one|(4S)-tetrahydro-4-hydroxy-4-methyl-2H-pyran-2-one|(S)-(+)-mevalolactone|L-mevalonolactone|S-mevalonolactone		http://purl.obolibrary.org/obo/CHEBI_194428	
CHEBI:194429	biolink:ChemicalEntity	mevalonolactone	A racemate comprising equimolar amounts of (R)-mevalonolactone and (S)-mevalonolactone.	CAS:674-26-0|HMDB:HMDB0006024|KNApSAcK:C00062661|LINCS:LSM-6380|PMID:11522061|PMID:12481687|PMID:36745799|PMID:9208099	infores:chebi	(+-)-mevalolactone|(+-)-mevalonolactone|(4RS)-4-hydroxy-4-methyloxan-2-one|(4RS)-4-hydroxy-4-methyltetrahydro-2H-pyran-2-one|(RS)-mevalonolactone|DL-mevalonic acid delta-lactone|DL-mevalonic acid lactone|DL-mevalonolactone|R,S-mevalonolactone|RS-mevalonolactone|mevalolactone|mevalonic acid delta-lactone|mevalonic acid lactone|mevalonic lactone|rac-4-hydroxy-4-methyltetrahydro-2H-pyran-2-one|rac-mevalonolactone|racemic mevalonolactone		http://purl.obolibrary.org/obo/CHEBI_194429	
CHEBI:194430	biolink:ChemicalEntity	antimyopathic agent	A drug used to treat myopathy.	Wikipedia:Myopathy	infores:chebi	antimyopathic agents|antimyopathic drug|antimyopathic drugs		http://purl.obolibrary.org/obo/CHEBI_194430	
CHEBI:194431	biolink:ChemicalEntity	queuosine 5'-phosphate(1-) residue	A negatively charged group obtained by removal of a proton from the phosphate group of queuosine 5'-phosphate residue. Major species at pH 7.3.		infores:chebi	queuosine 5'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_194431	
CHEBI:194442	biolink:ChemicalEntity	alpha-D-mannosyl-4''-O-queuosine 5'-phosphate(1-) residue			infores:chebi	alpha-D-mannosyl-4''-O-queuosine 5'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_194442	
CHEBI:194443	biolink:ChemicalEntity	epoxyqueuosine 5'-phosphate(1-) residue			infores:chebi	epoxyqueuosine 5'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_194443	
CHEBI:194466	biolink:ChemicalEntity	L-Lysine zwitterion	Primary zwitterion of L-Lysine present at the isoelectric point		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_194466	
CHEBI:194467	biolink:ChemicalEntity	NOD1 agonist	An agonist that activates NOD1 receptors.	Wikipedia:NOD1	infores:chebi	CARD4 agonist|CARD4 agonists|CLR7.1 agonist|CLR7.1 agonists|NOD1 agonists|caspase recruitment domain-containing protein 4 agonist|caspase recruitment domain-containing protein 4 agonists|nucleotide binding oligomerization domain containing 1 agonist|nucleotide binding oligomerization domain containing 1 agonists|nucleotide-binding oligomerization domain-containing protein 1 agonist|nucleotide-binding oligomerization domain-containing protein 1 agonists		http://purl.obolibrary.org/obo/CHEBI_194467	
CHEBI:194473	biolink:ChemicalEntity	4-carboxyanilinium	A primary ammonium ion that is the conjugate acid of 4-aminobenzoic acid resulting from the protonation of the amino group.		infores:chebi	(4-carboxyphenyl)azanium|4-amniobenzoic acid cation|4-amniobenzoic acid(1+)|4-carboxyanilinium		http://purl.obolibrary.org/obo/CHEBI_194473	
CHEBI:194474	biolink:ChemicalEntity	4-ammoniobenzoate	A zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-aminobenzoic acid.		infores:chebi	4-aminobenzoic acid zwitterion|4-azaniumylbenzoate		http://purl.obolibrary.org/obo/CHEBI_194474	
CHEBI:19448	biolink:ChemicalEntity	2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid	An oxo dicarboxylic acid that is but-2-enedioic acid substituted by an amino group at position 2 and a 3-oxoprop-1-enyl group at position 3.	Beilstein:1950054|HMDB:HMDB0001330	infores:chebi	2-amino-3-(3-oxoprop-1-en-1-yl)but-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_19448	
CHEBI:194491	biolink:ChemicalEntity	N-acetyl-beta-D-muramoyl-L-alanyl-D-isoglutamine(1-)	Conjugate base of muramyl dipeptide. Major species at pH 7.3.	PMID:36002575	infores:chebi	N-acetyl-beta-D-muramoyl-L-alanyl-D-isoglutamine|muramyl dipeptide(1-)		http://purl.obolibrary.org/obo/CHEBI_194491	
CHEBI:194492	biolink:ChemicalEntity	6-O-phospho-N-acetylmuramoyl-L-alanyl-D-isoglutamine(3-)		PMID:36002575	infores:chebi	6-O-phospho-MDP|6-O-phospho-N-acetyl-D-muramoyl-L-alanyl-D-isoglutamine|6-O-phospho-muramyl dipeptide		http://purl.obolibrary.org/obo/CHEBI_194492	
CHEBI:194499	biolink:ChemicalEntity	oripavine(1+)	The trialkylammonium ion resulting from the protonation of the amino group of oripavine; Major species at pH 7.3.	MetaCyc:CPD-7713|PMID:23928311	infores:chebi	3-O-demethylthebaine cation|3-O-demethylthebaine(1+)|3-hydroxy-6-methoxy-17-methyl-5alpha-6,7,8,14-tetradehydro-4,5-epoxymorphinan-17-ium|oripavine|oripavine cation		http://purl.obolibrary.org/obo/CHEBI_194499	
CHEBI:194508	biolink:ChemicalEntity	(11R)-carlactone		PMID:34586497	infores:chebi	(11R)-carlactone		http://purl.obolibrary.org/obo/CHEBI_194508	
CHEBI:194518	biolink:ChemicalEntity	reticuline(1+)			infores:chebi	reticuline		http://purl.obolibrary.org/obo/CHEBI_194518	
CHEBI:194519	biolink:ChemicalEntity	3,5-dihydroxy-3-methylpentanoic acid	A dihydroxy monocarboxylic acid comprising valeric acid having two hydroxy groups at the 3- and 5-positions together with a methyl group at the 3-position.	PMID:3540738	infores:chebi	2,4-dideoxy-3-C-methylpentonic acid|3,5-dihydroxy-3-methylpentanoic acid|3,5-dihydroxy-3-methylvaleric acid|beta,delta-dihydroxy-beta-methylvaleric acid		http://purl.obolibrary.org/obo/CHEBI_194519	
CHEBI:194520	biolink:ChemicalEntity	3,5-dihydroxy-3-methylpentanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3,5-dihydroxy-3-methylpentanoic acid resulting from the deprotonation of the carboxy group; Major species at pH 7.3.		infores:chebi	2,4-dideoxy-3-C-methylpentonate|3,5-dihydroxy-3-methylpentanoate|3,5-dihydroxy-3-methylvalerate|beta,delta-dihydroxy-beta-methylvalerate		http://purl.obolibrary.org/obo/CHEBI_194520	
CHEBI:194528	biolink:ChemicalEntity	an (S)-7,8,13,14-tetrahydroprotoberberine		PMID:19624470	infores:chebi	an (S)-7,8,13,14-tetrahydroprotoberberine		http://purl.obolibrary.org/obo/CHEBI_194528	
CHEBI:194529	biolink:ChemicalEntity	an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine		PMID:19624470	infores:chebi	an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine		http://purl.obolibrary.org/obo/CHEBI_194529	
CHEBI:194548	biolink:ChemicalEntity	4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol	A catecholamine in which the aminoethyl side-chain is hydroxy-substituted at C-1 and methylated on nitrogen.		infores:chebi	4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_194548	
CHEBI:19471	biolink:ChemicalEntity	2-aminohexano-6-lactam	An  amino acid amide obtained by the intramolecular condensation of the terminal amino group with the carboxy group in lysine.	Beilstein:80945|CAS:671-42-1	infores:chebi	3-aminoazepan-2-one|3-aminohexahydro-2H-azepin-2-one		http://purl.obolibrary.org/obo/CHEBI_19471	
CHEBI:19475	biolink:ChemicalEntity	2-aminopentanoic acid	An alpha-amino acid that is valeric acid which is substituted at position 2 by an amino group.	CAS:760-78-1|DrugBank:DB04185|Reaxys:1721160|Wikipedia:Norvaline	infores:chebi	2-Aminovaleric acid|2-aminopentanoic acids|2-aminovaleric acids|DL-Norvaline|DL-alpha-aminovaleric acid|Nva|alpha-DL-aminopentanoic acid|alpha-aminopentanoic acid|alpha-aminovaleric acid|norvaline|norvalines		http://purl.obolibrary.org/obo/CHEBI_19475	
CHEBI:19503	biolink:ChemicalEntity	propachlor	An anilide that consists of 2-chloroacetanilide bearing an N-isopropyl substituent.	CAS:1918-16-7|KEGG:C18759|PMID:22953837|PMID:7272464|PPDB:543|Pesticides:propachlor|Reaxys:2103903|UM-BBD_compID:c0653|Wikipedia:Propachlor	infores:chebi	2-Chloro-N-(1-methylethyl)-N-phenylacetamide|2-chloro-N-isopropyl-N-phenylacetamide|2-chloro-N-isopropylacetanilide|Bexton 4L|Chloressigsaeure-N-isopropylanilid|Kartex A|N-isopropyl-2-chloroacetanilide|N-isopropyl-alpha-chloroacetanilide|Nitacid|Niticid|Propachlore|Ramrod 65|alpha-Chloro-N-isopropylacetanilide|alpha-chloro-N-isopropylacetanilid		http://purl.obolibrary.org/obo/CHEBI_19503	
CHEBI:19511	biolink:ChemicalEntity	2-cis,6-cis-farnesyl diphosphate		Beilstein:11203892	infores:chebi	(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_19511	
CHEBI:19515	biolink:ChemicalEntity	2-cis,6-trans-farnesyl diphosphate		Beilstein:7861509|KEGG:C16826	infores:chebi	(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate|(2Z,6E)-Farnesyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_19515	
CHEBI:195194	biolink:ChemicalEntity	5'-end 2'-deoxyribose-deoxyribonucleotide residue(3-)	Major species at pH 7.3	MetaCyc:a-5-deoxyribose-5-phosphate-DNA|PMID:9614142	infores:chebi	a 5'-end 2'-deoxyribose-deoxyribonucleotide residue		http://purl.obolibrary.org/obo/CHEBI_195194	
CHEBI:195195	biolink:ChemicalEntity	(2E,4S)-4-hydroxypenten-2-al-5-phosphate(2-)	Major species at pH 7.3	MetaCyc:CPD-22978|PMID:9614142	infores:chebi	(2E,4S)-4-hydroxypenten-2-al-5-phosphate		http://purl.obolibrary.org/obo/CHEBI_195195	
CHEBI:195196	biolink:ChemicalEntity	Xaa-L-proline zwitterion	A dipeptide with a C-terminal L-proline residue; major microspecies at pH 7.3.	MetaCyc:Dipeptides-With-Proline-Carboxy|PMID:15313226	infores:chebi	Xaa-L-Pro dipeptide		http://purl.obolibrary.org/obo/CHEBI_195196	
CHEBI:195237	biolink:ChemicalEntity	alkenylbenzene	A member of the class of benzenes that is benzene substituted with one or more alkenyl groups. It is a group of naturally occurring compounds that are synthesized as secondary metabolites in various plants, including nutmeg and basil.	PMID:20863818|PMID:28580843|PMID:29913232|PMID:32283503|PMID:34071244|PMID:34574258|PMID:34861381|PMID:35011249|PMID:35804802|PMID:36863505	infores:chebi	alkenyl benzene|alkenyl benzenes|alkenylbenzenes		http://purl.obolibrary.org/obo/CHEBI_195237	
CHEBI:195251	biolink:ChemicalEntity	activator	A substance that increases the rate of a chemical reaction.		infores:chebi	activators		http://purl.obolibrary.org/obo/CHEBI_195251	
CHEBI:195252	biolink:ChemicalEntity	enzyme activator	An activator of an enzyme-catalysed reaction.	Wikipedia:Enzyme_activator	infores:chebi	enzyme activators		http://purl.obolibrary.org/obo/CHEBI_195252	
CHEBI:195255	biolink:ChemicalEntity	gentamicin X2 cation (4+)	Major microspecies at pH 7.3.	MetaCyc:CPD-14214|PMID:23679096|PMID:29091410	infores:chebi	gentamicin X2		http://purl.obolibrary.org/obo/CHEBI_195255	
CHEBI:195256	biolink:ChemicalEntity	geneticin cation(4+)	Major microspecies at pH 7.3.	MetaCyc:CPD-14209|PMID:23679096|PMID:29091410	infores:chebi	G418|geneticin		http://purl.obolibrary.org/obo/CHEBI_195256	
CHEBI:195260	biolink:ChemicalEntity	N-acetyl-D-glutamate(2-)	An N-acyl-D-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-D-glutamic acid. Major microspecies at pH 7.3.	MetaCyc:CPD-26441|PMID:36690779	infores:chebi	N-acetyl-D-Glu|N-acetyl-D-glutamate		http://purl.obolibrary.org/obo/CHEBI_195260	
CHEBI:195274	biolink:ChemicalEntity	N-acetyl-D-aspartate(2-)	An N-acyl-D-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-D-aspartic acid. Major microspecies at pH 7.3.	PMID:36690779	infores:chebi	N-acetyl-D-Asp|N-acetyl-D-aspartate		http://purl.obolibrary.org/obo/CHEBI_195274	
CHEBI:195298	biolink:ChemicalEntity	loganetin	An iridoid monoterpenoid that is methyl (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate substituted at positions 1 and 6 by hydroxy groups and at postion 7 by a methyl group; the aglycone of loganin.	CAS:29748-10-5|KEGG:C22676|KNApSAcK:C00036132|MetaCyc:CPD-16441|PMID:12943773|PMID:19967996|PMID:21799001|PMID:22466563|PMID:26749820|PMID:27534097|PMID:29276981|PMID:30205569|PMID:30706443|PMID:33098378|PMID:34692636|PMID:37026980	infores:chebi	methyl (1R,4aS,6S,7R,7aS)-1,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_195298	
CHEBI:195358	biolink:ChemicalEntity	11-cis-retinyl ester			infores:chebi	11-cis-retinyl ester		http://purl.obolibrary.org/obo/CHEBI_195358	
CHEBI:195362	biolink:ChemicalEntity	N-(omega-hydroxyacyl)-sphingosine			infores:chebi	N-(omega-hydroxyacyl)-sphing-4-enine|omega-hydroxy-ceramide(d18:1(4E))		http://purl.obolibrary.org/obo/CHEBI_195362	
CHEBI:195364	biolink:ChemicalEntity	(6R)-10-formyltetrahydrofolic acid	A 10-formyltetrahydrofolic acid that has R-configuration at position 6.	PMID:2185839|Patent:EP0535710	infores:chebi	(2S,6R)-10-formyltetrahydrofolic acid|(6R)-N(10)-formyl-5,6,7,8-tetrahydrofolic acid|(6R)-N(10)-formyltetrahydrofolic acid|N-{4-[{[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}(formyl)amino]benzoyl}-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_195364	
CHEBI:195366	biolink:ChemicalEntity	(6R)-10-formyltetrahydrofolate(2-)			infores:chebi	(2S)-2-{4-[{[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}(formyl)amino]benzamido}pentanedioate|(2S,6R)-10-formyltetrahydrofolate|(6R)-10-formyltetrahydrofolate|(6R)-N(10)-formyl-5,6,7,8-tetrahydrofolate|(6R)-N(10)-formyltetrahydrofolate		http://purl.obolibrary.org/obo/CHEBI_195366	
CHEBI:195533	biolink:ChemicalEntity	PABA/NO	A C-nitro compound that is benzene substituted by [4-(methylamino)benzoyl]oxy, nitro, nitro, and (3,3-dimethyl-2-oxido-2lambda(5)-triaz-1-en-1-yl)oxy groups at positions 1, 2, 4, and 5, respectively. It is an anti-cancer compound that is designed to release NO upon activation by glutathione.	CAS:875769-11-2|PMID:15102935|PMID:16288082|PMID:16399394|PMID:16451080|PMID:18060792|PMID:19053760|PMID:19662104|PMID:19773442|PMID:20000791|PMID:20232108|PMID:21455987|PMID:21949595|PMID:22654912|PMID:23617697|PMID:26043946	infores:chebi	5-[(3,3-dimethyl-2-oxido-1-triazen-1-yl)oxy]-2,4-dinitrophenyl 4-(methylamino)benzoate|5-[(3,3-dimethyl-2-oxido-2lambda(5)-triaz-1-en-1-yl)oxy]-2,4-dinitrophenyl 4-(methylamino)benzoate|O(2)-(2,4-dinitro-5-(4-(N-methylamino)benzoyloxy)phenyl) 1-(N,N-dimethylamino)diazen-1-ium-1,2-diolate|PABA/NO		http://purl.obolibrary.org/obo/CHEBI_195533	
CHEBI:19555	biolink:ChemicalEntity	2-deoxy-D-glucoside	A D-glucoside compound with the 2-hydroxy substituent either absent or replaced by a different functional group.		infores:chebi	2-deoxy-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_19555	
CHEBI:19564	biolink:ChemicalEntity	2-deoxyribose 1-phosphate			infores:chebi	2-deoxy-ribose 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_19564	
CHEBI:19565	biolink:ChemicalEntity	2-deoxyribose 5-phosphate			infores:chebi	2-deoxy-ribose 5-phosphates		http://purl.obolibrary.org/obo/CHEBI_19565	
CHEBI:19568	biolink:ChemicalEntity	2-deoxyribose bisphosphate			infores:chebi	2-deoxyribose bisphosphates		http://purl.obolibrary.org/obo/CHEBI_19568	
CHEBI:19569	biolink:ChemicalEntity	2-deoxyribose phosphate	A deoxyaldopentose phosphate in which the deoxyaldopentose is 2-deoxyribose.		infores:chebi	2-deoxyribose phosphate|2-deoxyribose phosphates|deoxyribose phosphate		http://purl.obolibrary.org/obo/CHEBI_19569	
CHEBI:19573	biolink:ChemicalEntity	2-enoyl-CoA	An unsaturated fatty acyl-CoA in which the S-acyl group contains a double bond between positions 2 and 3.	KEGG:C00605|MetaCyc:D2-ENOYL-COA	infores:chebi	2,3-dehydroacyl-CoA|2,3-dehydroacyl-CoAs|2-enoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_19573	
CHEBI:19615	biolink:ChemicalEntity	2-hydroxy-6-oxonona-2,4-dienedioate		UM-BBD_compID:c0425	infores:chebi	2-hydroxy-6-keto-nona-2,4-dienedioate|2-hydroxy-6-oxonona-2,4-dienedioate		http://purl.obolibrary.org/obo/CHEBI_19615	
CHEBI:19641	biolink:ChemicalEntity	2-hydroxyisobutyrate	A hydroxy fatty acid anion that is the conjugate base of 2-hydroxyisobutyric acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	Reaxys:3903948	infores:chebi	2-hydroxy-2-methylpropanoate|alpha-hydroxy-alpha-methylpropanoate|alpha-hydroxy-alpha-methylpropionate|alpha-hydroxyisobutanoate|alpha-hydroxyisobutyrate		http://purl.obolibrary.org/obo/CHEBI_19641	
CHEBI:19660	biolink:ChemicalEntity	2-hydroxyoctadecanoic acid	A long-chain fatty acid that is stearic (octadecanoic) acid substituted at position 2 by a hydroxy group.	CAS:629-22-1|LIPID_MAPS_instance:LMFA02000120|PMID:13661981|PMID:21417341|PMID:22339649|PMID:4385515|Reaxys:1791479	infores:chebi	2-hydroxyoctadecanoic acid|2-hydroxystearic acid|alpha-hydroxyoctadecanoic acid|alpha-hydroxystearic acid		http://purl.obolibrary.org/obo/CHEBI_19660	
CHEBI:19672	biolink:ChemicalEntity	4-oxohex-2-enedioic acid		Beilstein:8404489|Wikipedia:Maleylacetic_acid	infores:chebi	4-oxohex-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_19672	
CHEBI:19680	biolink:ChemicalEntity	2-methylacetoacetate		Beilstein:5246120	infores:chebi	2-methyl-3-oxobutanoate|2-methyl-3-oxobutyrate		http://purl.obolibrary.org/obo/CHEBI_19680	
CHEBI:19702	biolink:ChemicalEntity	N(2)-methylguanosine	Guanosine with the hydrogen on the amine at position N-2 substituted with a methyl group.	CAS:2140-77-4|HMDB:HMDB0005862|PMID:21735129|PMID:22337946|PMID:22770225|Reaxys:1031383|Reaxys:46491	infores:chebi	2-(methylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one|2-Methylguanosine|7-Methylguanosine|9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-(methylamino)-1,9-dihydro-6H-purin-6-one|N(2)-Methylguanosine|N-methylguanosine|m2g		http://purl.obolibrary.org/obo/CHEBI_19702	
CHEBI:197289	biolink:ChemicalEntity	6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A 6-oxo monocarboxylic acid that is 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid in with one of the ortho positions of the phenyl ring is substituted by an amino group.		infores:chebi	2-hydroxy-6-oxo-(2'-aminophenyl)-hexa-2,4-dienoic acid|6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_197289	
CHEBI:19733	biolink:ChemicalEntity	(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetate	A 4-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid.	MetaCyc:CPD-866|UM-BBD_compID:c0410	infores:chebi	(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetate|2-Oxo-delta(3)-4,5,5-trimethylcyclopentenylacetate		http://purl.obolibrary.org/obo/CHEBI_19733	
CHEBI:197331	biolink:ChemicalEntity	UDP-D-glucuronic acid	A UDP-sugar having D-glucopyranuronic acid as the sugar component.	PMID:27834878|PMID:35043627|PMID:4333589|PMID:4373069|PMID:4393018|PMID:5737946	infores:chebi	UDP-GlcA|UDP-glucuronic acid|UDPGA|uridine diphosphate glucuronic acid|uridine-5'-diphosphoglucuronic acid		http://purl.obolibrary.org/obo/CHEBI_197331	
CHEBI:197387	biolink:ChemicalEntity	hexadecanol	A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of sixteen carbon atoms.	CAS:29354-98-1	infores:chebi	hexadecanols|hydroxyhexadecane|hydroxyhexadecanes		http://purl.obolibrary.org/obo/CHEBI_197387	
CHEBI:197411	biolink:ChemicalEntity	sn-glycero-1-phospho-(1'-sn-glycerol)(1-)	A glycerophosphoglycerol(1-) having (S,S)-configuration.	PMID:37708259	infores:chebi	sn-glycero-1-phospho-(1'-sn-glycerol)		http://purl.obolibrary.org/obo/CHEBI_197411	
CHEBI:197425	biolink:ChemicalEntity	a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1-)		PMID:37708259	infores:chebi	a (S,S)-3-acylglycero-1-phospho-1'-glycerol(1-)|a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)		http://purl.obolibrary.org/obo/CHEBI_197425	
CHEBI:197449	biolink:ChemicalEntity	NMR solvent	A solvent used in nuclear magnetic resonance (NMR) spectroscopy.		infores:chebi	NMR solvents|NMR-Loesemittel|NMR-Loesungsmittel		http://purl.obolibrary.org/obo/CHEBI_197449	
CHEBI:197506	biolink:ChemicalEntity	medium-chain fatty alcohol	Any fatty alcohol with a chain length between C6 and C12.		infores:chebi	medium-chain fatty alcohols		http://purl.obolibrary.org/obo/CHEBI_197506	
CHEBI:19763	biolink:ChemicalEntity	2-phosphoglycolate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_19763	
CHEBI:19775	biolink:ChemicalEntity	quinaldate	A quinolinemonocarboxylate that is the conjugate base of quinaldic acid; major species at pH 7.3.	Beilstein:329846|Reaxys:3905706	infores:chebi	quinaldate|quinaldate anion|quinaldate(1-)|quinoline-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_19775	
CHEBI:19834	biolink:ChemicalEntity	3',5'-cyclic purine nucleotide			infores:chebi	3',5'-cyclic purine nucleotides		http://purl.obolibrary.org/obo/CHEBI_19834	
CHEBI:19835	biolink:ChemicalEntity	3',5'-cyclic pyrimidine nucleotide			infores:chebi	3',5'-cyclic pyrimidine nucleotides		http://purl.obolibrary.org/obo/CHEBI_19835	
CHEBI:1989	biolink:ChemicalEntity	(6R)-5,10-methylenetetrahydrofolic acid	The (6R)-stereoisomer of 5,10-methylenetetrahydrofolic acid.	CAS:3432-99-3|KEGG:C00143|KNApSAcK:C00007250|Reaxys:5467239	infores:chebi	(6R)-5,10-Methylenetetrahydrofolate|5,10-Methylene-THF|5,10-Methylenetetrahydrofolate|5,10-methylenetetrahydrofolic acid|N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_1989	
CHEBI:19891	biolink:ChemicalEntity	3,4-dihydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3,4-dihydroxyphenyl group.	CAS:4228-66-4|KEGG:C04045|PMID:7164823|PMID:8773780|Reaxys:2695044	infores:chebi	3,4-Dihydroxyphenylpyruvate|3,4-dihydroxy-alpha-oxobenzenepropanoic acid|3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid|DHPPA		http://purl.obolibrary.org/obo/CHEBI_19891	
CHEBI:19929	biolink:ChemicalEntity	3-hydroxy-3-phenylpropionic acid	A 3-hydroxy carboxylic acid that is 3-phenylpropionic acid in which one of the hydrogens beta to the carboxy group is replaced by a hydroxy group.	MetaCyc:CPD-12218|PMID:11219576|Reaxys:3197774	infores:chebi	3-hydroxy-3-phenylpropanoic acid		http://purl.obolibrary.org/obo/CHEBI_19929	
CHEBI:19946	biolink:ChemicalEntity	xylosylglycoside			infores:chebi	xylosylglycoside|xylosylglycosides		http://purl.obolibrary.org/obo/CHEBI_19946	
CHEBI:19950	biolink:ChemicalEntity	3-O-methylgallate	A member of the class of benzoates that results from the removal of a proton from the carboxylic acid group of 3-O-methylgallic acid.		infores:chebi	3,4-dihydroxy-5-methoxybenzoate|3-O-methylgallate|4,5-Dihydroxy-m-anisate		http://purl.obolibrary.org/obo/CHEBI_19950	
CHEBI:19960	biolink:ChemicalEntity	3-amino-3-(4-hydroxyphenyl)propanoate	A beta-amino-acid anion that is the conjugate base of 3-amino-3-(4-hydroxyphenyl)propanoic acid, arising from deprotonation of the carboxy group.	MetaCyc:CPD-232	infores:chebi	3-amino-3-(4-hydroxyphenyl)propanoate|3-amino-3-(4-hydroxyphenyl)propanoate anion|3-amino-3-(4-hydroxyphenyl)propanoate(1-)|3-amino-3-(4-hydroxyphenyl)propionate|3-amino-3-(4-hydroxyphenyl)propionate anion|3-amino-3-(4-hydroxyphenyl)propionate(1-)		http://purl.obolibrary.org/obo/CHEBI_19960	
CHEBI:19982	biolink:ChemicalEntity	3-chloroacrylic acid	A chlorocarboxylic acid that is acrylic acid in which one of the hydrogens at position 3 is substituted by chlorine.	CAS:2345-61-1|KEGG:C06614|Reaxys:14713319	infores:chebi	3-chloro-2-propenoic acids|3-chloroacrylic acids|3-chloroprop-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_19982	
CHEBI:20	biolink:ChemicalEntity	(+)-camphene	A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has R configuration at position 1 and S configuration at position 4.	Beilstein:2323386|CAS:5794-03-6|KEGG:C06304|KNApSAcK:C00000818|LIPID_MAPS_instance:LMPR0102120011|Reaxys:5240568	infores:chebi	(+)-Camphene|(+)-Comphene|(1R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane|(1R,4S)-(+)-camphene|(1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane|(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane|(1R,4S)-camphene|d-camphene		http://purl.obolibrary.org/obo/CHEBI_20	
CHEBI:20012	biolink:ChemicalEntity	3-enoyl-CoA	Generic name for any derivative of coenzyme A in which the thiol group is in thioester linkage with an acyl group containing a C=C double bond beta to the thioester linkage.		infores:chebi	3-enoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_20012	
CHEBI:20016	biolink:ChemicalEntity	3-ethylcatechols			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_20016	
CHEBI:2003	biolink:ChemicalEntity	5,6-dihydroxyindole-2-carboxylic acid	A dihydroxyindole that is indole-2-carboxylic acid substituted by hydroxy groups at positions 5 and 6.	CAS:4790-08-3|KEGG:C04185|PMID:25450182|Reaxys:168167	infores:chebi	5,6-DHICA|5,6-Dihydroxyindole-2-carboxylate|5,6-dihydroxy-1H-indole-2-carboxylic acid|5,6-dihydroxy-2-indolecarboxylic acid|5,6-dihydroxy-2-indolylcarboxylic acid|DHI2C|DHICA		http://purl.obolibrary.org/obo/CHEBI_2003	
CHEBI:20056	biolink:ChemicalEntity	3-hydroxy-L-proline	The L-stereoisomer of 3-hydroxyproline.	CAS:567-36-2	infores:chebi	3-Hydroxyproline|3-hydroxy-L-proline		http://purl.obolibrary.org/obo/CHEBI_20056	
CHEBI:20060	biolink:ChemicalEntity	3-hydroxy fatty acyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 3-hydroxy fatty acid.	PMID:12106015|PMID:1778900|PMID:20583174|PMID:20670938|PMID:20923481|PMID:21502722|PMID:7552767	infores:chebi	3-hydroxy fatty acyl CoA|3-hydroxy fatty acyl CoAs|3-hydroxy fatty acyl coenzyme A|3-hydroxy fatty acyl coenzyme As|3-hydroxyacyl-CoAs|beta-hydroxy fatty acyl-CoA|beta-hydroxy fatty acyl-CoAs|beta-hydroxy fatty acyl-coenzyme A|beta-hydroxy fatty acyl-coenzyme As|beta-hydroxyacyl-CoA|beta-hydroxyacyl-CoAs|beta-hydroxyacyl-coenzyme A|beta-hydroxyacyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_20060	
CHEBI:20067	biolink:ChemicalEntity	3-hydroxybutyric acid	A straight-chain 3-hydroxy monocarboxylic acid comprising a butyric acid core with a single hydroxy substituent in the 3- position; a ketone body whose levels are raised during ketosis, used as an energy source by the brain during fasting in humans. Also used to synthesise biodegradable plastics.	CAS:300-85-6|HMDB:HMDB0000357|LIPID_MAPS_instance:LMFA01050005|PMID:10855969|PMID:17190852|PMID:17579249|PMID:6061736|Reaxys:773861|Wikipedia:3-hydroxybutyrate	infores:chebi	(1)-3-Hydroxybutyric acid|3 HBA|3-Hydroxybuttersaeure|3-OH-butyric acid|3-hydroxybutanoic acid|BHBA|DL-beta-Hydroxybutyric acid|beta-Hydroxy-n-butyric acid|beta-Hydroxybuttersaeure|beta-hydroxy-n-butyric acid|beta-hydroxybutanoic acid|beta-hydroxybutyric acid		http://purl.obolibrary.org/obo/CHEBI_20067	
CHEBI:20070	biolink:ChemicalEntity	3-hydroxyhexanoate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_20070	
CHEBI:20106	biolink:ChemicalEntity	vanillylmandelic acid	An aromatic ether that is the 3-O-methyl ether of 3,4-dihydroxymandelic acid.	CAS:55-10-7|HMDB:HMDB0000291|KEGG:C05584|MetaCyc:VANILLYL_MANDELATE|PMID:13756637|PMID:23112240|PMID:23399766|PMID:23830883|PMID:24327171|Reaxys:2213227|Wikipedia:Vanillylmandelic_acid	infores:chebi	2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid|3-methoxy-4-hydroxymandelic acid|Vanillylmandelic acid|Vanilmandelic acid|hydroxy(4-hydroxy-3-methoxyphenyl)acetic acid		http://purl.obolibrary.org/obo/CHEBI_20106	
CHEBI:20140	biolink:ChemicalEntity	3-methylquinoline		Beilstein:110325|CAS:612-58-8|UM-BBD_compID:c0070	infores:chebi	3-Methyl-1-benzazine|3-methylquinoline		http://purl.obolibrary.org/obo/CHEBI_20140	
CHEBI:20156	biolink:ChemicalEntity	3-oxo-Delta(1) steroid	Any 3-oxo steroid that contains a double bond between positions 1 and 2.	KEGG:C02941|MetaCyc:3-Oxo-Delta-1-Steroids	infores:chebi	3-keto-Delta(1) steroid|3-keto-Delta(1) steroids|3-oxo Delta(1)-steroid|3-oxo Delta(1)-steroids|3-oxo-Delta(1) steroid|3-oxo-Delta(1) steroids|3-oxo-Delta(1)-steroids|3-oxo-Delta1-steroid|3-oxo-Delta1-steroids|a 3-oxo-Delta(1)-steroid		http://purl.obolibrary.org/obo/CHEBI_20156	
CHEBI:20265	biolink:ChemicalEntity	lanostane		Beilstein:3137145|CAS:474-20-4	infores:chebi	(5alpha)-4,4,14-trimethylcholestane|4,4,14-trimethylcholestane|[5S-[5alpha,8beta,9alpha,10beta,13beta,14alpha,17beta(S*)]]-17-(1,5-dimethylhexyl)hexadecahydro-4,4,10,13,14-pentamethyl-1H-cyclopenta[a]phenanthrene|lanostane		http://purl.obolibrary.org/obo/CHEBI_20265	
CHEBI:20346	biolink:ChemicalEntity	cinnamyl alcohol beta-D-glucoside			infores:chebi	cinnamyl alcohol beta-D-glucoside|cinnamyl alcohol beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_20346	
CHEBI:203600	biolink:ChemicalEntity	1D-myo-inositol 1,4,5-trisphosphate(6-)	Hexaanion of 1D-myo-inositol 1,4,5-trisphosphate arising from glabal deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:4303027	infores:chebi	1D-myo-inositol 1,4,5-triphosphate hexaanion|1D-myo-inositol 1,4,5-triphosphate(6-)|1D-myo-inositol 1,4,5-tris(phosphate)|1D-myo-inositol 1,4,5-trisphosphate|1D-myo-inositol 1,4,5-trisphosphate hexaanion		http://purl.obolibrary.org/obo/CHEBI_203600	
CHEBI:20361	biolink:ChemicalEntity	(4-deoxygluc-4-enosyluronic acid)-(1->3)-N-acetyl-D-galactosamine sulfate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_20361	
CHEBI:2038	biolink:ChemicalEntity	5-azacytidine	An N-glycosyl-1,3,5-triazine that is 4-amino-1,3,5-triazin-2(1H)-one substituted by a beta-D-ribofuranosyl residue via an N-glycosidic linkage. An antineoplastic agent, it is used in the treatment of myeloid leukaemia.	CAS:320-67-2|DrugBank:DB00928|Drug_Central:25|HMDB:HMDB0015063|KEGG:C11262|KEGG:D03021|LINCS:LSM-5218|PMID:11841042|PMID:15962522|PMID:17611569|PMID:28131982|PMID:28415666|PMID:28486212|PMID:29438107|Patent:KR20140069225|Patent:US2015038444|Reaxys:620461|Wikipedia:Azacitidine	infores:chebi	4-Amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one|4-amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one|5-Azacytidine|5-azacytidine|Azacitidine|azacitidina|azacitidinum		http://purl.obolibrary.org/obo/CHEBI_2038	
CHEBI:20391	biolink:ChemicalEntity	4-hydroxy-L-lysine	A hydroxy-L-lysine that is L-lysine carrying a hydroxy substituent at position 4.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_20391	
CHEBI:20392	biolink:ChemicalEntity	4-hydroxyproline	A monohydroxyproline where the hydroxy group is located at the 4-position. It is found in  fibrillar collagen.	PMID:21988268|PMID:24563386|PMID:24695516|PMID:436278|Wikipedia:Hydroxyproline	infores:chebi	4-hydroxyproline|4Hyp		http://purl.obolibrary.org/obo/CHEBI_20392	
CHEBI:20432	biolink:ChemicalEntity	imidazolone			infores:chebi	imidazolones		http://purl.obolibrary.org/obo/CHEBI_20432	
CHEBI:20441	biolink:ChemicalEntity	4-(methylamino)butyrate	An aza fatty acid anion and the conjugate base of 4-(methylamino)butyric acid.	CAS:1119-48-8|UM-BBD_compID:c0474	infores:chebi	4-(N-methylamino)butyric acid|4-(methylamino)butanoate|4-methylaminobutyrate|gamma-methylaminobutyrate		http://purl.obolibrary.org/obo/CHEBI_20441	
CHEBI:20476	biolink:ChemicalEntity	4-sulfonatobenzoate(2-)	A doubly-charged sulfonatobenzoate consisting of benzoate having a sufonato group at the 4-position.	KEGG:C02236|UM-BBD_compID:c0304	infores:chebi	(-)O3S-C6H4-COO(-)|4-sulfobenzoate|4-sulfonatobenzoate|4-sulphonatobenzoate		http://purl.obolibrary.org/obo/CHEBI_20476	
CHEBI:20479	biolink:ChemicalEntity	(5-oxo-2-sulfonato-2,5-dihydrofuran-2-yl)acetate		UM-BBD_compID:c0553	infores:chebi	(5-oxo-2-sulfonato-2,5-dihydrofuran-2-yl)acetate|4-carboxymethyl-4-sulfobut-2-en-4-olide|4-sulfolactone|4-sulfomuconolactone		http://purl.obolibrary.org/obo/CHEBI_20479	
CHEBI:20485	biolink:ChemicalEntity	4-pyridones	Any pyridone that is pyridin-4-one or its derivatives by substitution of one of more of the hydrogens.		infores:chebi	4H-pyrid-4-ones|pyridin-4-ones		http://purl.obolibrary.org/obo/CHEBI_20485	
CHEBI:204928	biolink:ChemicalEntity	cefotaxime	A cephalosporin compound having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups.	Beilstein:1096643|CAS:63527-52-6|DrugBank:DB00493|Drug_Central:546|KEGG:C06885|KEGG:D07647|PDBeChem:CE3|PMID:10866367|PMID:11034276|PMID:11061623|PMID:11677129|PMID:12833570|PMID:1384868|PMID:14512220|PMID:1502708|PMID:15164972|PMID:15361989|PMID:15969234|PMID:1635063|PMID:17006042|PMID:17386217|PMID:18611527|PMID:19741292|PMID:21425867|PMID:24038683|PMID:24211456|PMID:29017833|PMID:9131470|Patent:DE2556736|Patent:DE2702501|Patent:US4098888|Patent:US4152432|Reaxys:1096643|Wikipedia:Cefotaxime	infores:chebi	(6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(6R,7R)-3-Acetoxymethyl-7-{2-(2-amino-thiazol-4-yl)-2-[(Z)-methoxyimino]-acetylamino}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(6R,7R,Z)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid|3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid|Cephotaxime|cefotaxima|cefotaxime|cefotaximum		http://purl.obolibrary.org/obo/CHEBI_204928	
CHEBI:20502	biolink:ChemicalEntity	5,10-methylenetetrahydrofolic acid		Beilstein:72305	infores:chebi	N-{4-[3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_20502	
CHEBI:20506	biolink:ChemicalEntity	5,6,7,8-tetrahydrofolic acid		Beilstein:101189|CAS:135-16-0|DrugBank:DB00116|KEGG:C00101|KNApSAcK:C00007249	infores:chebi	(6S)-THFA|(6S)-Tetrahydrofolate|(6S)-Tetrahydrofolic acid|5,6,7,8-Tetrahydrofolate|5,6,7,8-tetrahydrofolic acid|N-[4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl]-L-glutamic acid|THF|Tetrahydrofolic acid|tetrahydrofolate|tetrahydrofolic acid		http://purl.obolibrary.org/obo/CHEBI_20506	
CHEBI:20515	biolink:ChemicalEntity	5,6-dioxidoindole-2-carboxylate		Gmelin:2470948	infores:chebi	5,6-dioxido-1H-indole-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_20515	
CHEBI:20569	biolink:ChemicalEntity	EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of 3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19).		infores:chebi	3-enol-pyruvoylshikimate-5-phosphate synthase inhibitor|3-enol-pyruvoylshikimate-5-phosphate synthase inhibitors|3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19) inhibitor|3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19) inhibitors|3-phosphoshikimate 1-carboxyvinyltransferase inhibitor|3-phosphoshikimate 1-carboxyvinyltransferase inhibitors|5-enolpyruvylshikimate-3-phosphate synthase inhibitor|5-enolpyruvylshikimate-3-phosphate synthase inhibitors|EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitors|EC 2.5.1.19 inhibitor|EC 2.5.1.19 inhibitors|EPSP synthase inhibitor|EPSP synthase inhibitors|phosphoenolpyruvate:3-phosphoshikimate 5-O-(1-carboxyvinyl)-transferase inhibitor|phosphoenolpyruvate:3-phosphoshikimate 5-O-(1-carboxyvinyl)-transferase inhibitors		http://purl.obolibrary.org/obo/CHEBI_20569	
CHEBI:20570	biolink:ChemicalEntity	5-hydroxycamphor	A cyclic monoterpene ketone that is camphor bearing a hydroxy substituent at position 5.	KEGG:C03448|Reaxys:3197243	infores:chebi	5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one|5-hydroxybornan-2-one		http://purl.obolibrary.org/obo/CHEBI_20570	
CHEBI:20612	biolink:ChemicalEntity	5-methyltetrahydrofolate	A group of heterocyclic compounds based on the 5-methyl-5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid or L-glutamate units.		infores:chebi	5-methyltetrahydrofolates		http://purl.obolibrary.org/obo/CHEBI_20612	
CHEBI:20629	biolink:ChemicalEntity	5-phosphoribosyl-ATP			infores:chebi	(5-phosphoribofuranosyl)adenosine 5'-(tetrahydrogen triphosphate)|5-phosphoribosyl-ATPs		http://purl.obolibrary.org/obo/CHEBI_20629	
CHEBI:20642	biolink:ChemicalEntity	5alpha-cholane		Beilstein:2048471	infores:chebi	5alpha-cholane		http://purl.obolibrary.org/obo/CHEBI_20642	
CHEBI:20652	biolink:ChemicalEntity	5alpha-ergostane		Beilstein:3203417|CAS:511-20-6	infores:chebi	5alpha-ergostane|ergostane		http://purl.obolibrary.org/obo/CHEBI_20652	
CHEBI:20656	biolink:ChemicalEntity	5alpha-pregnane		Beilstein:2502007|CAS:641-85-0	infores:chebi	5alpha-pregnane|allopregnane		http://purl.obolibrary.org/obo/CHEBI_20656	
CHEBI:20659	biolink:ChemicalEntity	5beta-androstane	The 5beta-stereoisomer of androstane.	Reaxys:2500892	infores:chebi	5beta-androstane		http://purl.obolibrary.org/obo/CHEBI_20659	
CHEBI:20664	biolink:ChemicalEntity	5beta-cholane		Beilstein:2048472	infores:chebi	5beta-cholane		http://purl.obolibrary.org/obo/CHEBI_20664	
CHEBI:20674	biolink:ChemicalEntity	5beta-pregnane		Beilstein:2502008|CAS:481-26-5|KEGG:C01523	infores:chebi	5beta-pregnane		http://purl.obolibrary.org/obo/CHEBI_20674	
CHEBI:20680	biolink:ChemicalEntity	6,7-dihydrobiopterin			infores:chebi	2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydropteridin-4(6H)-one|6,7-Dihydrobiopterin|6,7-dihydrobiopterin|Dihydrobiopterin|Quinoid-dihydrobiopterin|q-dihydrobiopterin|quinoid-dihydrobiopterin		http://purl.obolibrary.org/obo/CHEBI_20680	
CHEBI:20702	biolink:ChemicalEntity	2-aminopurines	Any aminopurine having the amino substituent at the 2-position.		infores:chebi	2-aminopurines		http://purl.obolibrary.org/obo/CHEBI_20702	
CHEBI:20706	biolink:ChemicalEntity	6-aminopurines	Any compound having 6-aminopurine (adenine) as part of its structure.	PMID:1646334|PMID:18524423|PMID:7342604	infores:chebi	6-aminopurines		http://purl.obolibrary.org/obo/CHEBI_20706	
CHEBI:20750	biolink:ChemicalEntity	6-phospho-2-dehydro-D-gluconate(3-)		Beilstein:6609981	infores:chebi	6-O-phosphonato-D-arabino-hex-2-ulosonate|6-O-phosphonato-D-fructosonate|6-phospho-2-dehydro-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_20750	
CHEBI:20794	biolink:ChemicalEntity	7-methylguanosine	A positively charged methylguanosine in which a single methyl substituent is located at position 7.	CAS:20244-86-4|DrugBank:DB03493|HMDB:HMDB0001107|MetaCyc:CPD0-1041|PDBeChem:MG7|PMID:22770225|Reaxys:3631436|Wikipedia:7-Methylguanosine	infores:chebi	2-amino-9-(beta-D-ribofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium|2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium|7-methylguanosine|G|N(7)-methylguanosine|m7g		http://purl.obolibrary.org/obo/CHEBI_20794	
CHEBI:20805	biolink:ChemicalEntity	(+)-8'-hydroxyabscisic acid	The 8'-hydroxylated derivative of (+)-abscisic acid.	KEGG:C15514	infores:chebi	(2Z,4E)-5-[(1R,6R)-1-hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_20805	
CHEBI:20814	biolink:ChemicalEntity	phenanthrene-9,10-diol		Beilstein:2370333|CAS:604-84-2|UM-BBD_compID:c0541	infores:chebi	9,10-dihydroxyphenanthrene|9,10-phenanthrenediol|phenanthrene-9,10-diol		http://purl.obolibrary.org/obo/CHEBI_20814	
CHEBI:20847	biolink:ChemicalEntity	ADP-glycero-D-manno-heptose			infores:chebi	adenine 5'-[3-(glycero-D-manno-heptopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_20847	
CHEBI:20853	biolink:ChemicalEntity	AMP-sugar			infores:chebi	AMP-sugar|AMP-sugars		http://purl.obolibrary.org/obo/CHEBI_20853	
CHEBI:20854	biolink:ChemicalEntity	ATP synthase inhibitor	A mitochondrial respiratory-chain inhibitor that interferes with the action of ATP synthase.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_20854	
CHEBI:20855	biolink:ChemicalEntity	ATP-sugar			infores:chebi	ATP-sugar|ATP-sugars		http://purl.obolibrary.org/obo/CHEBI_20855	
CHEBI:20857	biolink:ChemicalEntity	C-glycosyl compound	A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a carbon atom, thus creating a C-C bond.		infores:chebi	C-glycoside|C-glycosides|C-glycosyl compounds		http://purl.obolibrary.org/obo/CHEBI_20857	
CHEBI:20858	biolink:ChemicalEntity	C19-gibberellin			infores:chebi	C19-gibberellins		http://purl.obolibrary.org/obo/CHEBI_20858	
CHEBI:20859	biolink:ChemicalEntity	C20-gibberellin			infores:chebi	C20-gibberellins		http://purl.obolibrary.org/obo/CHEBI_20859	
CHEBI:20873	biolink:ChemicalEntity	CDP-sugar	A pyrimidine nucleotide-sugar having CDP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.		infores:chebi	CDP-sugar|CDP-sugars		http://purl.obolibrary.org/obo/CHEBI_20873	
CHEBI:20878	biolink:ChemicalEntity	CMP-sugar	A pyrimidine nucleotide-sugar having CMP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.		infores:chebi	CMP-sugar|CMP-sugars		http://purl.obolibrary.org/obo/CHEBI_20878	
CHEBI:20891	biolink:ChemicalEntity	(R)-4'-phosphopantothenate(2-)		Beilstein:9284851	infores:chebi	3-[(2R)-2-hydroxy-4-[(hydroxyphosphinato)oxy]-3,3-dimethylbutanamido]propanoate		http://purl.obolibrary.org/obo/CHEBI_20891	
CHEBI:20899	biolink:ChemicalEntity	D-alloisoleucine		Beilstein:1721794|CAS:1509-35-9|Gmelin:1317451	infores:chebi	(2R,3S)-2-amino-3-methylpentanoic acid|D-alloisoleucine|allo-D-isoleucine		http://purl.obolibrary.org/obo/CHEBI_20899	
CHEBI:20902	biolink:ChemicalEntity	allose phosphate			infores:chebi	allose phosphate|allose phosphates		http://purl.obolibrary.org/obo/CHEBI_20902	
CHEBI:20912	biolink:ChemicalEntity	D-arabinonic acid		Beilstein:1724262|CAS:488-30-2	infores:chebi	D-Arabonic acid		http://purl.obolibrary.org/obo/CHEBI_20912	
CHEBI:20937	biolink:ChemicalEntity	D-fructuronic acid			infores:chebi	D-fructuronic acid|D-lyxo-hex-5-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_20937	
CHEBI:20954	biolink:ChemicalEntity	D-galactosaminide			infores:chebi	D-galactosaminide|D-galactosaminides		http://purl.obolibrary.org/obo/CHEBI_20954	
CHEBI:20960	biolink:ChemicalEntity	galactose phosphate			infores:chebi	galactose phosphate|galactose phosphates		http://purl.obolibrary.org/obo/CHEBI_20960	
CHEBI:20961	biolink:ChemicalEntity	D-galactoside			infores:chebi	D-galactoside|D-galactosides		http://purl.obolibrary.org/obo/CHEBI_20961	
CHEBI:20971	biolink:ChemicalEntity	D-galactosyl-N-acetyl-D-glucosaminyl-(1->3)-D-galactosyl-(1->4)-D-glucosylceramide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_20971	
CHEBI:209807	biolink:ChemicalEntity	cefoxitin	A semisynthetic cephamycin antibiotic which, in addition to the methoxy group at the 7alpha position, has 2-thienylacetamido and carbamoyloxymethyl side-groups. It is resistant to beta-lactamase.	Beilstein:4216947|CAS:35607-66-0|DrugBank:DB01331|Drug_Central:550|HMDB:HMDB0015426|KEGG:C06887|KEGG:D02345|LINCS:LSM-5786|PDBeChem:CFX|PMID:12569987|PMID:17043131|PMID:17178800|PMID:17220412|PMID:17353248|PMID:17387156|PMID:17923492|PMID:18056283|PMID:18070972|PMID:2083978|PMID:29017833|PMID:8360877|Patent:DE2129675|Patent:DE2203653|Patent:US4297488|Reaxys:4216947|Wikipedia:Cefoxitin	infores:chebi	(6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(6R,7S)-4-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(thiophen-2-enyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|3-[(carbamoyloxy)methyl]-7alpha-methoxy-7beta-[(thiophen-2-yl)acetamido]-3,4-didehydrocepham-4-carboxylic acid|CFX|Cefoxitin|Cephoxitin|Rephoxitin|cefoxitin|cefoxitina|cefoxitine|cefoxitinum|ceftoxitin		http://purl.obolibrary.org/obo/CHEBI_209807	
CHEBI:21005	biolink:ChemicalEntity	D-glucose bisphosphate			infores:chebi	D-glucose bisphosphate|D-glucose bisphosphates		http://purl.obolibrary.org/obo/CHEBI_21005	
CHEBI:21006	biolink:ChemicalEntity	D-glucose monophosphate			infores:chebi	D-glucose monophosphate|D-glucose monophosphates		http://purl.obolibrary.org/obo/CHEBI_21006	
CHEBI:21008	biolink:ChemicalEntity	glucose phosphate			infores:chebi	glucose phosphates		http://purl.obolibrary.org/obo/CHEBI_21008	
CHEBI:21010	biolink:ChemicalEntity	D-glucosyl-D-mannose	A glycosylmannose with both components having D-configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21010	
CHEBI:21037	biolink:ChemicalEntity	aldohexose phosphate			infores:chebi	aldohexose phosphate|aldohexose phosphates		http://purl.obolibrary.org/obo/CHEBI_21037	
CHEBI:21054	biolink:ChemicalEntity	mannonic acid	A hexonic acid involved in the glucuronate metabolism.	PMID:15358357|PMID:23314367|PMID:863980	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21054	
CHEBI:21060	biolink:ChemicalEntity	mannose phosphate			infores:chebi	mannose phosphates		http://purl.obolibrary.org/obo/CHEBI_21060	
CHEBI:21077	biolink:ChemicalEntity	D-ribonic acid	The D-enantiomer ribonic acid.	HMDB:HMDB0000867|KEGG:C01685|PMID:22770225|Reaxys:1724264	infores:chebi	(2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid|D-Ribonic acid|D-ribonic acid		http://purl.obolibrary.org/obo/CHEBI_21077	
CHEBI:21080	biolink:ChemicalEntity	ribose diphosphate			infores:chebi	ribose diphosphate|ribose diphosphates		http://purl.obolibrary.org/obo/CHEBI_21080	
CHEBI:21099	biolink:ChemicalEntity	D-tagaturonic acid			infores:chebi	D-arabino-hex-5-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_21099	
CHEBI:21100	biolink:ChemicalEntity	D-altrarate(1-)	An altrarate(1-) that is the conjugate base of D-altraric acid.		infores:chebi	D-talarate|hydrogen D-altrarate		http://purl.obolibrary.org/obo/CHEBI_21100	
CHEBI:21101	biolink:ChemicalEntity	D-altraric acid	The D-enantiomer of altraric acid.	Reaxys:1728115	infores:chebi	(2S,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid|D-altraric acid|D-talaric acid		http://purl.obolibrary.org/obo/CHEBI_21101	
CHEBI:21161	biolink:ChemicalEntity	GDP-D-mannuronic acid	A GDP-sugar having D-mannuronic acid as the sugar component.	MetaCyc:CPD-1828	infores:chebi	guanosine 5'-[3-(D-mannopyranosyluronic acid) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_21161	
CHEBI:21165	biolink:ChemicalEntity	GDP-alpha-D-mannosylchitobiosyldiphosphodolichol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21165	
CHEBI:21167	biolink:ChemicalEntity	GDP-hexose	A GDP-sugar in which the sugar component is a hexosyl residue.		infores:chebi	GDP-hexose|GDP-hexoses		http://purl.obolibrary.org/obo/CHEBI_21167	
CHEBI:21168	biolink:ChemicalEntity	GDP-mannose			infores:chebi	GDP-mannoses		http://purl.obolibrary.org/obo/CHEBI_21168	
CHEBI:21169	biolink:ChemicalEntity	GDP-sugar			infores:chebi	GDP-sugar|GDP-sugars		http://purl.obolibrary.org/obo/CHEBI_21169	
CHEBI:21203	biolink:ChemicalEntity	L-2-aminohexanoate	An L-alpha-amino acid anion that is the  conjugate base of L-norleucine.	Gmelin:2380914|KEGG:C01933|MetaCyc:L-2-AMINOHEXANOATE|Reaxys:4964325	infores:chebi	(2S)-2-aminohexanoate|(S)-2-aminohexanoate|L-2-Aminohexanoate|L-Aminohexanoate|L-norleucinate		http://purl.obolibrary.org/obo/CHEBI_21203	
CHEBI:21239	biolink:ChemicalEntity	arogenic acid		CAS:53078-86-7	infores:chebi	1-(2-amino-2-carboxyethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid|alpha-amino-1-carboxy-4-hydroxy-2,5-cyclohexadiene-1-propanoic acid|arogenic acid|pretyrosine		http://purl.obolibrary.org/obo/CHEBI_21239	
CHEBI:21241	biolink:ChemicalEntity				infores:chebi		True	http://purl.obolibrary.org/obo/CHEBI_21241	
CHEBI:21260	biolink:ChemicalEntity	cysteic acid	An amino sulfonic acid that is the sulfonic acid analogue of cysteine.	CAS:13100-82-8|ECMDB:ECMDB02757|HMDB:HMDB0002757|PMID:21876281|PMID:25156684|PMID:8283286|Reaxys:1725494|Wikipedia:Cysteic_acid	infores:chebi	2-amino-3-sulfopropanoic acid|3-Sulfoalanine|beta-Sulfoalanine|cysteine sulfonic acid		http://purl.obolibrary.org/obo/CHEBI_21260	
CHEBI:21282	biolink:ChemicalEntity	(3S,5S)-3,5-diaminohexanoate	A diamino acid anion that is the conjugate base of (3S,5S)-3,5-diaminohexanoic acid, obtained by deprotonation of the carboxy group.		infores:chebi	(3S,5S)-3,5-diaminocaproate|(3S,5S)-3,5-diaminohexanoate|L-erythro-3,5-diaminocaproate|L-erythro-3,5-diaminohexanoate		http://purl.obolibrary.org/obo/CHEBI_21282	
CHEBI:21288	biolink:ChemicalEntity	L-erythrose	The L-enantiomer of erythrose.		infores:chebi	L-(+)-Erythrose|L-erythro-tetrose|L-erythrose		http://purl.obolibrary.org/obo/CHEBI_21288	
CHEBI:21291	biolink:ChemicalEntity	L-fuconate		KEGG:C01720	infores:chebi	6-deoxy-L-galactonate|L-Fuconate|L-fuconate		http://purl.obolibrary.org/obo/CHEBI_21291	
CHEBI:21313	biolink:ChemicalEntity	L-glutamyl ester	Any alpha-amino acid ester that is the ester of L-glutamic acid.		infores:chebi	L-glutamyl esters		http://purl.obolibrary.org/obo/CHEBI_21313	
CHEBI:21314	biolink:ChemicalEntity	glutamyl phosphate			infores:chebi	glutamyl phosphates		http://purl.obolibrary.org/obo/CHEBI_21314	
CHEBI:21336	biolink:ChemicalEntity	L-idonic acid	The L-enantiomer of idonic acid.	CAS:1114-17-6|ECMDB:ECMDB21376|KEGG:C00770|PMID:1182275|PMID:14973046|Reaxys:1726056	infores:chebi	L-idonic acid		http://purl.obolibrary.org/obo/CHEBI_21336	
CHEBI:21337	biolink:ChemicalEntity	idonic acid			infores:chebi	L-idonic acids		http://purl.obolibrary.org/obo/CHEBI_21337	
CHEBI:21368	biolink:ChemicalEntity	L-ornithine derivative	An ornithine derivative resulting from reaction of L-ornithine at the amino group, the carboxy group or the side-chain amino group, or from the replacement of any hydrogen of L-ornithine by a heteroatom.		infores:chebi	L-ornithine derivatives		http://purl.obolibrary.org/obo/CHEBI_21368	
CHEBI:21376	biolink:ChemicalEntity	rhamnonic acid		CAS:6422-34-0|KEGG:C01934	infores:chebi	6-deoxymannonic acid		http://purl.obolibrary.org/obo/CHEBI_21376	
CHEBI:21397	biolink:ChemicalEntity	L-altrarate(1-)		PMID:17649980	infores:chebi	L-talarate|hydrogen L-altrarate		http://purl.obolibrary.org/obo/CHEBI_21397	
CHEBI:21398	biolink:ChemicalEntity	L-altraric acid	Altraric acid of L-configuration.	Reaxys:1728118	infores:chebi	(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid|L-altraric acid|L-talaric acid		http://purl.obolibrary.org/obo/CHEBI_21398	
CHEBI:21415	biolink:ChemicalEntity	L-tyrosyl ester	An alpha-amino acid ester resulting from esterification of the carboxy group of L-tyrosine.	PMID:24667307	infores:chebi	L-tyrosine ester|L-tyrosine esters|L-tyrosyl esters		http://purl.obolibrary.org/obo/CHEBI_21415	
CHEBI:21437	biolink:ChemicalEntity	Mo-molybdopterin cofactor	A molybdopterin cofactor in which the coordinated metal is a mononuclear molybdenum or molybdate species.	CAS:73508-07-3|DrugBank:DB02137|KEGG:C18237	infores:chebi	Mo-molybdopterin cofactors|Moco|Molybdenum cofactor|molybdenum cofactor		http://purl.obolibrary.org/obo/CHEBI_21437	
CHEBI:21494	biolink:ChemicalEntity	N-acetoxyarylamine	Any arylamine having an acetytoxy group attached to the nitrogen.	CAS:71825-04-2|KEGG:C16684	infores:chebi	an N-acetoxyarylamine		http://purl.obolibrary.org/obo/CHEBI_21494	
CHEBI:21498	biolink:ChemicalEntity	N-acetyl-7-O-acetylneuraminic acid		KEGG:C04016	infores:chebi	5-acetamido-7-O-acetyl-3,5-dideoxy-beta-D-galacto-non-2-ulopyranosonic acid		http://purl.obolibrary.org/obo/CHEBI_21498	
CHEBI:21500	biolink:ChemicalEntity	N-acetyl-9-O-acetylneuraminic acid		CAS:55717-54-9|KEGG:C04017	infores:chebi	5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid|9-Anana|9-O-Acetyl-N-acetylneuraminic acid|9-O-Acetylsialic acid		http://purl.obolibrary.org/obo/CHEBI_21500	
CHEBI:21501	biolink:ChemicalEntity	N-acetyl-D-amino acid	An N-acetyl-amino acid having D-configuration.	KEGG:C03135	infores:chebi	N-Acetyl-D-amino-acid|N-acetyl-D-amino acids		http://purl.obolibrary.org/obo/CHEBI_21501	
CHEBI:21509	biolink:ChemicalEntity	N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine			infores:chebi	N-acetyl-D-galactosaminyl-N-acetylneuraminyl-D-galactosyl-D-glucosyl-N-acylsphingosine		http://purl.obolibrary.org/obo/CHEBI_21509	
CHEBI:21519	biolink:ChemicalEntity	N-acetyl-D-glucosamine 1-phosphate	A N-acyl-D-glucosamine 1-phosphate in which the acyl group specified is acetyl.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21519	
CHEBI:21524	biolink:ChemicalEntity	N-acetyl-D-glucosaminyl groups	A glucosaminyl group having D-configuration and an N-acetyl substituent (and derivatives thereof).		infores:chebi	N-acetyl-D-glucosaminyl derivative group|N-acetyl-D-glucosaminyl derivative groups|N-acetyl-D-glucosaminyl groups		http://purl.obolibrary.org/obo/CHEBI_21524	
CHEBI:21545	biolink:ChemicalEntity	N-acetyl-L-amino acid	An L-amino acid having an N-acetyl substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21545	
CHEBI:21547	biolink:ChemicalEntity	N-acetyl-L-aspartic acid	An N-acyl-L-aspartic acid in which the acyl group is specified as acetyl.	CAS:997-55-7|HMDB:HMDB0000812|KEGG:C01042|MetaCyc:CPD-420|PMID:1400776|PMID:1583881|PMID:17190852|PMID:17703473|PMID:19445994|PMID:19816853|PMID:20362635|PMID:20946933|PMID:21547934|PMID:21608034|PMID:21920405|PMID:22284151|PMID:2272391|PMID:22770225|PMID:2324740|PMID:6131106|Reaxys:1726198|Wikipedia:N-acetylaspartic_acid	infores:chebi	(2S)-2-acetamidobutanedioic acid|(S)-2-(acetylamino)butanedioic acid|(S)-2-(acetylamino)succinic acid|L-N-acetylaspartic acid|N-acetylaspartic acid|NAA|acetyl-L-aspartic acid|acetylaspartic acid		http://purl.obolibrary.org/obo/CHEBI_21547	
CHEBI:21549	biolink:ChemicalEntity	N-acetyl-L-glutamate(1-)	An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amide nitrogen of N-acetyl-L-glutamic acid.		infores:chebi	(2S)-2-(acetylammonio)pentanedioate		http://purl.obolibrary.org/obo/CHEBI_21549	
CHEBI:21557	biolink:ChemicalEntity	N-acetyl-L-methionine	An L-methionine derivative that is L-methionine in which one of the amine hydrogens is substituted by an acetyl group.	CAS:65-82-7|DrugBank:DB01646|HMDB:HMDB0011745|KEGG:C02712|MetaCyc:CPD0-2015|PDBeChem:AME|PMID:16091934|PMID:16129491|PMID:21246718|PMID:21796695|PMID:24769178|PMID:448454|PMID:7069504|PMID:7354384|PMID:845673|PMID:986424|Reaxys:1725552|Reaxys:4744969	infores:chebi	(2S)-2-acetamido-4-(methylsulfanyl)butanoic acid|AcMet|Acetyl-L-methionine|Acetylmethionine|L-(N-Acetyl)methionine|Methionamine|N-Ac-Met|N-Acetylmethionine|N-acetyl-L-methionine|Nalpha-acetyl-L-methionine		http://purl.obolibrary.org/obo/CHEBI_21557	
CHEBI:21569	biolink:ChemicalEntity	N-acetyl-O-acetylneuraminic acid			infores:chebi	N-acetyl-O-acetylneuraminic acids		http://purl.obolibrary.org/obo/CHEBI_21569	
CHEBI:21575	biolink:ChemicalEntity	N-acetyl-amino acid	An N-acyl-amino acid that has acetyl as the acyl group.	KEGG:C02847	infores:chebi	N-Acetyl amino acid|N-acetyl-amino acids		http://purl.obolibrary.org/obo/CHEBI_21575	
CHEBI:21601	biolink:ChemicalEntity	N-acetyl-D-hexosamine	Any N-acetylhexosamine in which the hexosamine has D-configuration. The structure provided is an illustrative example of the pyranose form of an N-acetyl-D-hexosamine.		infores:chebi	N-acetyl-D-hexosamine|N-acetyl-D-hexosamines|N-acetylhexosamine|N-acetylhexosamines		http://purl.obolibrary.org/obo/CHEBI_21601	
CHEBI:21615	biolink:ChemicalEntity	N-acetyl-D-muramic acid	The pyranose form of N-acetylmuramic acid.	CAS:61633-75-8|ECMDB:ECMDB20176|HMDB:HMDB0060493|KEGG:C02713|PMID:12369847|PMID:24819062|Reaxys:3085879|Wikipedia:N-Acetylmuramic_acid	infores:chebi	2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucopyranose|N-Acetyl-D-muramoate|N-Acetylmuramic acid		http://purl.obolibrary.org/obo/CHEBI_21615	
CHEBI:21619	biolink:ChemicalEntity	N-acetylneuraminates			infores:chebi	N-acetylneuraminate		http://purl.obolibrary.org/obo/CHEBI_21619	
CHEBI:21622	biolink:ChemicalEntity	N-acetylneuraminic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21622	
CHEBI:21626	biolink:ChemicalEntity	N-acetylphenylalanine	The N-acetyl derivative of phenylalanine.	CAS:2901-75-9|Reaxys:2213851	infores:chebi	2-(acetylamino)-3-phenylpropanoic acid|N-Acetyl-3-phenyl-DL-alanine|N-acetylphenylalanine|afalanina|afalanine|afalaninum		http://purl.obolibrary.org/obo/CHEBI_21626	
CHEBI:21635	biolink:ChemicalEntity	N-acyl-D-glucosamine 1-phosphate			infores:chebi	N-acyl-D-glucosamine 1-phosphate|N-acyl-D-glucosamine 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_21635	
CHEBI:21637	biolink:ChemicalEntity	N-acyl-D-glucosamine phosphate			infores:chebi	N-acyl-D-glucosamine phosphates		http://purl.obolibrary.org/obo/CHEBI_21637	
CHEBI:21638	biolink:ChemicalEntity	N-acylglucosamine			infores:chebi	N-acylglucosamine|N-acylglucosamines		http://purl.obolibrary.org/obo/CHEBI_21638	
CHEBI:2164	biolink:ChemicalEntity	6-acetamido-3-aminohexanoic acid	A member of the class of beta-amino acids that is the N(6)-acetyl derivative of 3,6-diaminohexanoic acid.	KEGG:C03846|MetaCyc:3-AMINO-6-ACETAMIDOHEXANOATE	infores:chebi	6-Acetamido-3-aminohexanoate|6-acetamido-3-aminohexanoic acid|N(6)-acetyl-beta-lysine		http://purl.obolibrary.org/obo/CHEBI_2164	
CHEBI:21644	biolink:ChemicalEntity	N-acyl-L-amino acid	Any N-acylamino acid having L-configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21644	
CHEBI:21645	biolink:ChemicalEntity	N-acyl-L-arginine	An N-acyl-L-amino acid that is L-arginine in which one of the hydrogens attached to the nitrogen is replaced by any acyl group.	KEGG:C02562	infores:chebi	N-acyl-L-arginines		http://purl.obolibrary.org/obo/CHEBI_21645	
CHEBI:21647	biolink:ChemicalEntity	N-acyl-L-aspartic acid	L-Aspartic acid substituted at nitrogen by an acyl group.	KEGG:C02715	infores:chebi	N-acyl-L-aspartic acids		http://purl.obolibrary.org/obo/CHEBI_21647	
CHEBI:2165	biolink:ChemicalEntity	6-acetamido-3-oxohexanoic acid	A 3-oxo monocarboxylic acid that is 3-oxohexanoic acid substituted at position 6 by an acetamido group.	CAS:59403-50-8|KEGG:C03682|MetaCyc:3-OXO-6-ACETAMIDOHEXANOATE|Reaxys:20934815	infores:chebi	3-keto-6-acetamidohexanoate|3-oxo-6-acetamidohexanoic acid|6-Acetamido-3-oxohexanoate|6-acetamido-3-ketohexanoic acid|6-acetamido-3-oxohexanoic acid		http://purl.obolibrary.org/obo/CHEBI_2165	
CHEBI:21650	biolink:ChemicalEntity	N-acyl-L-glutamic acid	Any optically active N-acylglutamic acid having L-configuration.		infores:chebi	N-acyl-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_21650	
CHEBI:21652	biolink:ChemicalEntity	N-acyl-O-acetylneuraminic acid			infores:chebi	N-acyl-O-acetylneuraminic acid|N-acyl-O-acetylneuraminic acids		http://purl.obolibrary.org/obo/CHEBI_21652	
CHEBI:21654	biolink:ChemicalEntity	N-acyl-aspartic acid	An aspartic acid derivative that is aspartic acid in which one of the hydrogens attached to the amino group is replaced by an acyl group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21654	
CHEBI:21655	biolink:ChemicalEntity	N-acylgalactosamine			infores:chebi	N-acylgalactosamine|N-acylgalactosamines		http://purl.obolibrary.org/obo/CHEBI_21655	
CHEBI:21656	biolink:ChemicalEntity	N-acyl-hexosamine			infores:chebi	N-acyl-hexosamine|N-acyl-hexosamines		http://purl.obolibrary.org/obo/CHEBI_21656	
CHEBI:21658	biolink:ChemicalEntity	N-acylglutamic acid	A glutamic acid derivative that is glutamic acid in which a hydrogen attached to the nitrogen has been replaced by an acyl group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21658	
CHEBI:21662	biolink:ChemicalEntity	N-acylneuraminic acid phosphate			infores:chebi	N-acylneuraminate phosphate|N-acylneuraminic acid phosphates		http://purl.obolibrary.org/obo/CHEBI_21662	
CHEBI:21663	biolink:ChemicalEntity	N-acylneuraminates			infores:chebi	N-acylneuraminate		http://purl.obolibrary.org/obo/CHEBI_21663	
CHEBI:21672	biolink:ChemicalEntity	N-amidino-amino acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21672	
CHEBI:21681	biolink:ChemicalEntity	N-benzoyl-D-arginines	Any D-arginine derivative in which at least one of the nitrogens has been benzoylated.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21681	
CHEBI:21686	biolink:ChemicalEntity	N-carbamoyl-L-amino acid	A N-carbamoyl-amino acid in which the amino acid has a L-configuration.		infores:chebi	N-carbamoyl-L-amino acids		http://purl.obolibrary.org/obo/CHEBI_21686	
CHEBI:21689	biolink:ChemicalEntity	N-carbamoyl-amino acid			infores:chebi	N-carbamoyl-amino acids		http://purl.obolibrary.org/obo/CHEBI_21689	
CHEBI:21731	biolink:ChemicalEntity	N-glycosyl compound	A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a nitrogen atom, thus creating a C-N bond.		infores:chebi	N-glycoside|N-glycosides|N-glycosyl compounds|glycosylamine|glycosylamines		http://purl.obolibrary.org/obo/CHEBI_21731	
CHEBI:21745	biolink:ChemicalEntity	N-(long-chain-fatty-acyl)-L-glutamic acid	An N-acyl-L-glutamic acid in which the acyl group has a chain length of C12 or greater.	KEGG:C04305	infores:chebi	N-(long-chain-fatty-acyl)-L-glutamic acids		http://purl.obolibrary.org/obo/CHEBI_21745	
CHEBI:21752	biolink:ChemicalEntity	N-methyl-L-alpha-amino acid	An non-proteinogenic L-alpha-amino acid in which the amino group bears one or more methyl groups.		infores:chebi	N-methyl-L-alpha-amino acids|N-methyl-L-amino acid		http://purl.obolibrary.org/obo/CHEBI_21752	
CHEBI:21759	biolink:ChemicalEntity	N-methyl-N'-nitro-N-nitrosoguanidine	An N-nitroguanidine compound having nitroso and methyl substituents at the N'-position	Beilstein:1779490|CAS:70-25-7|KEGG:C14592	infores:chebi	1-Methyl-1-nitroso-3-nitroguanidine|1-Methyl-3-nitro-1-nitrosoguanidine|1-Nitroso-3-nitro-1-methylguanidine|1-methyl-3-nitro-1-nitrosoguanidine|MNG|MNNG|Methylnitronitrosoguanidine|N'-Nitro-N-nitroso-N-methylguanidine|N-Methyl-N',2-dioxohydrazinecarboximidohydrazide 2-oxide|N-Methyl-N'-nitro-N-nitrosoguanidine|N-Methyl-N-nitroso-N'-nitroguanidine|N-Methyl-N-nitrosonitroguanidin|N-Nitroso-N-methyl-N'-nitroguanidine		http://purl.obolibrary.org/obo/CHEBI_21759	
CHEBI:21760	biolink:ChemicalEntity	N-methyl-amino acid	An amino acid derivative in which at least one of the hydrogens of the amino group has been replaced by a methyl group.		infores:chebi	N-methyl-amino acids		http://purl.obolibrary.org/obo/CHEBI_21760	
CHEBI:21763	biolink:ChemicalEntity	N-methylethanolamine	An ethanolamine compound having an N-methyl substituent.	CAS:109-83-1|PMID:10930630|PMID:22112405|PMID:5677135|PMID:6049253|Patent:CN101415672|Patent:CN101870710|Patent:WO2010125179|Reaxys:1071196|Wikipedia:N-Methylethanolamine	infores:chebi	(2-Hydroxyethyl)methylamine|2-(N-Methylamino)ethanol|2-(methylamino)ethanol|2-Hydroxy-N-methylethylamine|2-Methylaminoethanol|2-N-Monomethylaminoethanol|Methyl(2-hydroxyethyl)amine|Methyl(beta-hydroxyethyl)amine|Methylethanolamine|Methylethylolamine|Monomethyl-aminoaethanol|Monomethylaminoethanol|Monomethylethanolamine|Monomethylmonoethanolamine|N-(2-Hydroxyethyl)-N-methylamine|N-(2-Hydroxyethyl)methylamine|N-Methyl-2-aminoethanol|N-Methyl-2-ethanolamine|N-Methyl-2-hydroxyethylamine|N-Methyl-N-(2-hydroxyethyl)amine|N-Methyl-N-(beta-hydroxyethyl)amine|N-Methylaminoethanol|N-Methylethanolamine|N-Methylmonoethanolamine|N-Monomethylaminoethanol|N-Monomethylethanolamine|beta-(Methylamino)ethanol		http://purl.obolibrary.org/obo/CHEBI_21763	
CHEBI:21766	biolink:ChemicalEntity	N-methylglycines	An N-alkylglycine that is sarcosine and derivatives of sarcosine arising by replacement of the hydrogen attached to the nitrogen by a hydrocarbyl group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21766	
CHEBI:21776	biolink:ChemicalEntity	N-myristoyl amino acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21776	
CHEBI:2179	biolink:ChemicalEntity	D-fucopyranose	The six-membered ring form of D-fucose.	CAS:3615-37-0|Gmelin:1972483|HMDB:HMDB0029196|KEGG:C01018|KNApSAcK:C00001118|MetaCyc:D-FUCOSE|PMID:19913595|PMID:22159189|PMID:23552326|PMID:23942008|PMID:9367758|Reaxys:1905881	infores:chebi	6-Deoxy-D-galactose|6-deoxy-D-galactopyranose|D-Fucose|D-fucopyranose|D-fucose		http://purl.obolibrary.org/obo/CHEBI_2179	
CHEBI:21794	biolink:ChemicalEntity	N-sulfoglucosamine			infores:chebi	N-sulfo-glucosamines|N-sulfoglucosamine|N-sulfoglucosamines		http://purl.obolibrary.org/obo/CHEBI_21794	
CHEBI:21805	biolink:ChemicalEntity	N(2')-acetylgentamycin			infores:chebi	N(2')-acetylgentamycins		http://purl.obolibrary.org/obo/CHEBI_21805	
CHEBI:21806	biolink:ChemicalEntity	N(2),N(5)-diacyl-L-ornithine	A L-ornithine derivative in which L-ornithine is acylated on both nitrogens.		infores:chebi	N(2),N(5)-diacyl-L-ornithines		http://purl.obolibrary.org/obo/CHEBI_21806	
CHEBI:2181	biolink:ChemicalEntity	L-fucopyranose	The pyranose form of L-fucose.	CAS:2438-80-4|GlyGen:G82576YO|GlyTouCan:G82576YO|Gmelin:863814|HMDB:HMDB0000174|KEGG:C01019|KNApSAcK:C00035100|MetaCyc:L-FUCOSE|PMID:19913595|PMID:25728407|PMID:27145048|PMID:27782805|PMID:7688662|Reaxys:1905878|Wikipedia:L-Fucose	infores:chebi	(-)-L-Fucose|(3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol|(3S,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol|(3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol|6-Deoxy-L-galactose|6-deoxy-L-galactopyranose|L-Fucose|L-fucopyranose|L-fucose|WURCS=2.0/1,1,0/[a1221m-1x_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_2181	
CHEBI:21815	biolink:ChemicalEntity	N2-acyl-L-ornithine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21815	
CHEBI:21816	biolink:ChemicalEntity	N(2)-glutamino group			infores:chebi	(4-amino-1-carboxy-4-oxobutyl)amino|N(2)-glutamino|N(alpha)-glutamino		http://purl.obolibrary.org/obo/CHEBI_21816	
CHEBI:21836	biolink:ChemicalEntity	N(4)-glycosyl-L-asparagine			infores:chebi	N(4)-glycosyl-L-asparagines		http://purl.obolibrary.org/obo/CHEBI_21836	
CHEBI:21844	biolink:ChemicalEntity	N(5)-alkyl-L-glutamine	An L-glutamine derivative having an alkyl group attached to the amide nitrogen.		infores:chebi	N(5)-alkyl-L-glutamines		http://purl.obolibrary.org/obo/CHEBI_21844	
CHEBI:21858	biolink:ChemicalEntity	hypusine	An L-lysine derivative that is L-lysine bearing a (2R)-4-amino-2-hydroxybutyl substituent at position N(6).	CAS:34994-11-1|PDBeChem:5CT|PMID:17476569|PMID:19379712|PMID:21360085|PMID:3114263|PMID:6434336|PMID:8347280|PMID:8820901|PMID:9748364	infores:chebi	(+)-hypusine|N(6)-[(2R)-4-amino-2-hydroxybutyl]-L-lysine		http://purl.obolibrary.org/obo/CHEBI_21858	
CHEBI:21860	biolink:ChemicalEntity	L-pyrrolysine	A N(6)-acyl-L-lysine having (2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarbonyl as the N(6)-acyl group.	CAS:448235-52-7|KEGG:C16138|MetaCyc:CPD-3321|PDBeChem:PYL|PMID:15329732|PMID:16256420|PMID:17360621|PMID:17626042|PMID:19063902|PMID:19796638|Wikipedia:Pyrrolysine	infores:chebi	(2S)-2-amino-6-[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarbonyl]aminohexanoic acid|N(6)-{[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}-L-lysine|N6-((2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarbonyl)-L-lysine|N6-(4-methyl-1,2-didehydropyrrolidine-5-carboxyl)-L-lysine|N6-(4-methyl-delta-1-pyrroline-5-carboxyl)-L-lysine|Pyrrolysine|monomethylamine methyltransferase cofactor lysine adduct|pyrrolysine		http://purl.obolibrary.org/obo/CHEBI_21860	
CHEBI:21865	biolink:ChemicalEntity	N(6)-dimethylallyladenosine 5'-monophosphate			infores:chebi	N(6)-dimethylallyladenosine 5'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_21865	
CHEBI:21894	biolink:ChemicalEntity	N6-myristoyl-L-lysine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21894	
CHEBI:21911	biolink:ChemicalEntity	N(alpha)-methyl-L-histidines	A  N-methyl-L-alpha-amino acid that is L-histidine in which at least one of the amino hydrogens has been replaced by a methyl group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21911	
CHEBI:21968	biolink:ChemicalEntity	O-phosphoamino acid			infores:chebi	O-phosphoamino acids		http://purl.obolibrary.org/obo/CHEBI_21968	
CHEBI:21969	biolink:ChemicalEntity	O-phosphorylhomoserine	An O-phosphoamino acid in which the amino acid specified is homoserine.	KEGG:C05702	infores:chebi	O-Phosphorylhomoserine|O-phosphorylhomoserines		http://purl.obolibrary.org/obo/CHEBI_21969	
CHEBI:21976	biolink:ChemicalEntity	o-succinylhomoserine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_21976	
CHEBI:22020	biolink:ChemicalEntity	S-(ADP-ribosyl)-L-cysteine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22020	
CHEBI:22043	biolink:ChemicalEntity	S-farnesyl-L-cysteine	An S-polyprenyl-L-cysteine where the polyprenyl moiety is specified as farnesyl.		infores:chebi	S-farnesyl-L-cysteines		http://purl.obolibrary.org/obo/CHEBI_22043	
CHEBI:22046	biolink:ChemicalEntity	S-geranylgeranyl-L-cysteine	An S-polyprenyl-L-cysteine where the polyprenyl moiety is specified as geranylgeranyl.	CAS:131404-69-8|MetaCyc:CPD-12591|Reaxys:9958844	infores:chebi	Geranylgeranylcysteine|S-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-L-cysteine|S-geranylgeranylcysteine		http://purl.obolibrary.org/obo/CHEBI_22046	
CHEBI:22063	biolink:ChemicalEntity	sulfoxide	An organosulfur compound having the structure R2S=O or R2C=S=O (R =/= H).		infores:chebi	S-oxides|sulfoxide|sulfoxides		http://purl.obolibrary.org/obo/CHEBI_22063	
CHEBI:22064	biolink:ChemicalEntity	S-palmitoyl amino acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22064	
CHEBI:22065	biolink:ChemicalEntity	S-palmitoyl-L-cysteine	A palmitoyl-L-cysteine in which the palmitoyl group is attached to the sulfur via a thioester linkage.	DrugBank:DB08342|PDBeChem:P1L	infores:chebi	S-hexadecanoyl-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_22065	
CHEBI:2208	biolink:ChemicalEntity	purine-6-thiol	A thiol that is the tautomer of mercaptopurine.	CAS:50-44-2|DrugBank:DB01033|KEGG:C01756|KEGG:C02380|PDBeChem:PM6|PMID:24211998|PMID:24651962|PMID:24670805|PMID:24774509|Reaxys:608595	infores:chebi	1,7-Dihydro-6H-purine-6-thione|3H-Purine-6-thiol|6-MP|6-Thiohypoxanthine|7H-purine-6-thiol		http://purl.obolibrary.org/obo/CHEBI_2208	
CHEBI:22080	biolink:ChemicalEntity	TDP-sugar	A pyrimidine nucleotide-sugar having TDP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.		infores:chebi	TDP-sugars		http://purl.obolibrary.org/obo/CHEBI_22080	
CHEBI:22099	biolink:ChemicalEntity	UDP-D-galactosamine		CAS:17479-06-0	infores:chebi	Udp galactosamine|Uridine 5'-(trihydrogen diphosphate), P'-(2-amino-2-deoxy-alpha-D-galactopyranosyl) ester|Uridine 5'-diphosphogalactosamine|Uridine diphosphate galactosamine|uridine 5'-[3-(2-amino-2-deoxy-D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_22099	
CHEBI:22102	biolink:ChemicalEntity	UDP-D-glucosamine			infores:chebi	uridine 5'-[3-(2-amino-2-deoxy-D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_22102	
CHEBI:22119	biolink:ChemicalEntity	UDP-N-acetylmannosaminouronic acid			infores:chebi	UDP-N-acetylmannosaminouronates		http://purl.obolibrary.org/obo/CHEBI_22119	
CHEBI:22144	biolink:ChemicalEntity	abscisic aldehyde		Beilstein:2053284	infores:chebi	(2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal|abscisic aldehyde		http://purl.obolibrary.org/obo/CHEBI_22144	
CHEBI:22151	biolink:ChemicalEntity	(+)-abscisic acid beta-D-glucopyranosyl ester	A (+)-abscisic acid D-glucopyranosyl ester that is derived from beta-D-glucopyranose.	KEGG:C15970|PMID:12114582|Reaxys:7394092	infores:chebi	(+)-(S)-ABA-beta-GE|(+)-S-ABA-beta-GE|(+)-abscisyl beta-D-glucopyranoside|(+)-beta-D-glucopyranosyl abscisate|1-O-{(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoyl}-beta-D-glucopyranose|ABA-beta-GE|Abscisic acid-beta-D-glucopyranosyl ester|abscisic acid 1'-O-beta-glucoside|beta-D-glucopyranosyl cis-(+)-abscisate		http://purl.obolibrary.org/obo/CHEBI_22151	
CHEBI:22152	biolink:ChemicalEntity	2-cis-abscisic acid	A member of the class of abscisic acids in which the double bond betweeen positions 2 and 3 has cis- (natural) geometry.	Beilstein:2698956	infores:chebi	(2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid|Abscisinsaeure|Abszisinsaeure|abscisic acid|acide abscissique|acido abscisico		http://purl.obolibrary.org/obo/CHEBI_22152	
CHEBI:22153	biolink:ChemicalEntity	acaricide	A substance used to destroy pests of the subclass Acari (mites and ticks).	Wikipedia:Acaricide	infores:chebi	Akarizid|Akarizide|acaricides|miticide		http://purl.obolibrary.org/obo/CHEBI_22153	
CHEBI:22154	biolink:ChemicalEntity	acenaphthene	A polycyclic aromatic hydrocarbon derived from naphthalene by the addition of an ethylene bridge connecting C-1 and C-8.	CAS:83-32-9|Gmelin:261742|KEGG:C19312|PMID:24239307|PMID:24420562|PMID:24746347|Patent:CN102898269|Patent:CN103304357|Reaxys:386081|Wikipedia:Acenaphthene	infores:chebi	1,2-dihydroacenaphthylene|acenaphthene|peri-ethylenenaphthalene		http://purl.obolibrary.org/obo/CHEBI_22154	
CHEBI:22156	biolink:ChemicalEntity	acenaphthenes	Any member of the class of acenaphthylenes based on a acenaphthene skeleton and its derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22156	
CHEBI:22160	biolink:ChemicalEntity	acetamides	Compounds with the general formula RNHC(=O)CH3.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22160	
CHEBI:22177	biolink:ChemicalEntity	acetohydroxamic acids	Any hydroxamic acid in which the N-acyl group is specified as acetyl.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22177	
CHEBI:22179	biolink:ChemicalEntity	acetohydroximates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22179	
CHEBI:22180	biolink:ChemicalEntity	EC 2.2.1.6 (acetolactate synthase) inhibitor	An EC 2.2.1.* (transketolase/transaldolase) inhibitor that interferes with the action of acetolactate synthase (EC 2.2.1.6).	Wikipedia:Acetolactate_synthase	infores:chebi	EC 2.2.1.6 (acetolactate synthase) inhibitors|EC 2.2.1.6 inhibitor|EC 2.2.1.6 inhibitors|acetohydroxy acid synthetase inhibitor|acetohydroxy acid synthetase inhibitors|acetohydroxyacid synthase inhibitor|acetohydroxyacid synthase inhibitors|acetolactate pyruvate-lyase (carboxylating) inhibitor|acetolactate pyruvate-lyase (carboxylating) inhibitors|acetolactate synthase (EC 2.2.1.6) inhibitor|acetolactate synthase (EC 2.2.1.6) inhibitors|acetolactate synthase inhibitor|acetolactate synthase inhibitors|acetolactic synthetase inhibitor|acetolactic synthetase inhibitors|alpha-acetohydroxy acid synthetase inhibitor|alpha-acetohydroxy acid synthetase inhibitors|alpha-acetohydroxyacid synthase inhibitor|alpha-acetohydroxyacid synthase inhibitors|alpha-acetolactate synthase inhibitor|alpha-acetolactate synthase inhibitors|alpha-acetolactate synthetase inhibitor|alpha-acetolactate synthetase inhibitors|pyruvate:pyruvate acetaldehydetransferase (decarboxylating) inhibitor|pyruvate:pyruvate acetaldehydetransferase (decarboxylating) inhibitors		http://purl.obolibrary.org/obo/CHEBI_22180	
CHEBI:22187	biolink:ChemicalEntity	acetophenones	A class or aromatic ketone consisting of acetophenone, PhC(=O)CH3, and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22187	
CHEBI:22191	biolink:ChemicalEntity	acetyl phosphate(2-)		Beilstein:3589395|CAS:19926-71-7|Gmelin:325632|PMID:23870140|PMID:24756028|UM-BBD_compID:c0049	infores:chebi	acetyl phosphate		http://purl.obolibrary.org/obo/CHEBI_22191	
CHEBI:22193	biolink:ChemicalEntity	acetyl-L-lysine	An N-acetyl-L-amino acid that is the N-acetyl derivative of L-lysine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22193	
CHEBI:22194	biolink:ChemicalEntity	acetyl-L-serine	An acetyl-amino acid in which the amino acid specified is L-serine.		infores:chebi	acetyl-L-serines		http://purl.obolibrary.org/obo/CHEBI_22194	
CHEBI:22195	biolink:ChemicalEntity	acetyl-amino acid	Any amino acid derivative that is the N-acetyl or O-acetyl derivative of an amino acid.		infores:chebi	acetyl-amino acids		http://purl.obolibrary.org/obo/CHEBI_22195	
CHEBI:22198	biolink:ChemicalEntity	acetylcysteine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22198	
CHEBI:2220	biolink:ChemicalEntity	6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside	A disaccharide derivative consisting of any beta-D-glucopyranoside that has an beta-D-xylopyranosyl residue attached at position 6.	MetaCyc:ALPHA-6-O-BETA-D-XYLOPYRANOSYL-BETA-D-	infores:chebi	6-O-(beta-D-xylosyl)-beta-D-glucoside|a 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_2220	
CHEBI:22200	biolink:ChemicalEntity	acetylgentamycin			infores:chebi	acetylgentamicin|acetylgentamycins		http://purl.obolibrary.org/obo/CHEBI_22200	
CHEBI:22201	biolink:ChemicalEntity	acetylkanamycin			infores:chebi	acetylkanamycin|acetylkanamycins		http://purl.obolibrary.org/obo/CHEBI_22201	
CHEBI:22204	biolink:ChemicalEntity	acetylspermidine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22204	
CHEBI:22205	biolink:ChemicalEntity	acetylspermine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22205	
CHEBI:22210	biolink:ChemicalEntity	aconitate(3-)	A tricarboxylic acid trianion that is the conjugate base of aconitic acid.	Gmelin:364851	infores:chebi	prop-1-ene-1,2,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_22210	
CHEBI:22211	biolink:ChemicalEntity	aconitic acid	A tricarboxylic acid that is prop-1-ene substituted by carboxy groups at positions 1, 2 and 3.	CAS:499-12-7|Gmelin:185280|PMID:24702026|PMID:24710945|PMID:25011271|Reaxys:1725828|Wikipedia:Aconitic_acid	infores:chebi	1-propene-1,2,3-tricarboxylic acid|3-carboxy-2-pentenedioic acid|achilleic acid|citridic acid|equisetic acid|prop-1-ene-1,2,3-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_22211	
CHEBI:22213	biolink:ChemicalEntity	acridines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22213	
CHEBI:22216	biolink:ChemicalEntity	acrylamides	An enamide which is acrylamide or a derivative of acrylamide obtained by replacement of one or more of its hydrogens.	PMID:20111795|PMID:22214428	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22216	
CHEBI:22221	biolink:ChemicalEntity	acyl group	An organic group formed by removing one or more hydroxy groups from an oxoacid that has the general structure RkE(=O)l(OH)m (l =/= 0). Although the term is almost always applied to organic compounds, with carboxylic acid as the oxoacid, acyl groups can in principle be derived from other types of acids such as sulfonic acids or phosphonic acids.		infores:chebi	acyl group|acyl groups|alkanoyl|alkanoyl group|groupe acyle		http://purl.obolibrary.org/obo/CHEBI_22221	
CHEBI:22229	biolink:ChemicalEntity	acylglutathione			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22229	
CHEBI:22231	biolink:ChemicalEntity	acylglycerone phosphate			infores:chebi	acylglycerone phosphate|acylglycerone phosphates		http://purl.obolibrary.org/obo/CHEBI_22231	
CHEBI:22235	biolink:ChemicalEntity	adamantanones	A member of the class of  adamantanes that is  adamantane carrying at least one oxo group at unspecified position.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22235	
CHEBI:22251	biolink:ChemicalEntity	adenosine bisphosphate			infores:chebi	adenosine bisphosphates		http://purl.obolibrary.org/obo/CHEBI_22251	
CHEBI:22256	biolink:ChemicalEntity	adenosine phosphate			infores:chebi	adenosine phosphates		http://purl.obolibrary.org/obo/CHEBI_22256	
CHEBI:22260	biolink:ChemicalEntity	adenosines	Any purine ribonucleoside that is a derivative of adenosine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22260	
CHEBI:22266	biolink:ChemicalEntity	adipate semialdehyde			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22266	
CHEBI:22271	biolink:ChemicalEntity	aflatoxin	Any of a group of related and highly toxic secondary metabolites (mycotoxins) whose main structural feature is a fused coumarin-bis(dihydrofuran) ring system and which are produced by strains of the moulds Aspergillus flavus or A. parasiticus, together with further metabolites of these mycotoxins	PMID:11104412|PMID:18757582|PMID:20507532|PMID:25042713|PMID:25112578|PMID:25274127|PMID:25339440|PMID:25466118|Wikipedia:Aflatoxin	infores:chebi	aflatoxins		http://purl.obolibrary.org/obo/CHEBI_22271	
CHEBI:22278	biolink:ChemicalEntity	alanine derivative	An amino acid derivative resulting from reaction of alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of alanine by a heteroatom. The definition normally excludes peptides containing alanine residues.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22278	
CHEBI:22289	biolink:ChemicalEntity	aldaric acid anion			infores:chebi	aldarate|aldarates|aldaric acid anions		http://purl.obolibrary.org/obo/CHEBI_22289	
CHEBI:2229	biolink:ChemicalEntity	6-phospho-2-dehydro-D-gluconic acid	A ketoaldonic acid phosphate that is the 6-phospho derivative of 2-dehydro-D-gluconic acid.	KEGG:C01218|MetaCyc:CPD-339|Reaxys:26019655	infores:chebi	2-Dehydro-D-gluconate 6-phosphate|6-O-phosphono-D-arabino-hex-2-ulosonic acid|6-O-phosphono-D-fructosonic acid|6-Phospho-2-dehydro-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_2229	
CHEBI:22290	biolink:ChemicalEntity	aldaric acid	Dicarboxylic acids formed from aldoses by replacement of both terminal groups (CHO and CH2OH) by carboxy groups.		infores:chebi	aldaric acid|aldaric acids		http://purl.obolibrary.org/obo/CHEBI_22290	
CHEBI:22292	biolink:ChemicalEntity	alditol 1-phosphate			infores:chebi	alditol 1-phosphate|alditol 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_22292	
CHEBI:22294	biolink:ChemicalEntity	alditol 4-phosphate			infores:chebi	alditol 4-phosphate|alditol 4-phosphates		http://purl.obolibrary.org/obo/CHEBI_22294	
CHEBI:22295	biolink:ChemicalEntity	alditol 5-phosphate			infores:chebi	alditol 5-phosphate|alditol 5-phosphates		http://purl.obolibrary.org/obo/CHEBI_22295	
CHEBI:22297	biolink:ChemicalEntity	alditol phosphate			infores:chebi	alditol phosphate|alditol phosphates		http://purl.obolibrary.org/obo/CHEBI_22297	
CHEBI:22299	biolink:ChemicalEntity	aldonate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of an aldonic acid.		infores:chebi	aldonate|aldonates		http://purl.obolibrary.org/obo/CHEBI_22299	
CHEBI:22300	biolink:ChemicalEntity	aldonic acid phosphate	An aldonic acid in which at least one of the hydroxy groups has been phosphorylated.		infores:chebi	aldonic acid phosphates		http://purl.obolibrary.org/obo/CHEBI_22300	
CHEBI:22301	biolink:ChemicalEntity	aldonic acid	Any carbohydrate acid formed by oxidising the aldehyde functional group of an aldose to a carboxylic acid functional group. Aldonic acids have the general formula HOCH2[CH(OH)]nC(=O)OH.		infores:chebi	aldonic acid|aldonic acids		http://purl.obolibrary.org/obo/CHEBI_22301	
CHEBI:22302	biolink:ChemicalEntity	aldonolactone			infores:chebi	aldonolactones		http://purl.obolibrary.org/obo/CHEBI_22302	
CHEBI:22307	biolink:ChemicalEntity	aldoxime	Oximes of aldehydes RCH=NOH.	KEGG:C02658	infores:chebi	aldoxime|aldoximes		http://purl.obolibrary.org/obo/CHEBI_22307	
CHEBI:22313	biolink:ChemicalEntity	alkaline earth metal atom			infores:chebi	Erdalkalimetall|Erdalkalimetalle|alkaline earth metal|alkaline earth metals|alkaline-earth metal|alkaline-earth metals|metal alcalino-terreux|metal alcalinoterreo|metales alcalinoterreos|metaux alcalino-terreux		http://purl.obolibrary.org/obo/CHEBI_22313	
CHEBI:22314	biolink:ChemicalEntity	alkali metal atom			infores:chebi	Alkalimetall|Alkalimetalle|alkali metal|alkali metals|metal alcalin|metal alcalino|metales alcalinos|metaux alcalins		http://purl.obolibrary.org/obo/CHEBI_22314	
CHEBI:22315	biolink:ChemicalEntity	alkaloid	Any of the naturally occurring, basic nitrogen compounds (mostly heterocyclic) occurring mostly in the plant kingdom, but also found in bacteria, fungi, and animals. By extension, certain neutral compounds biogenetically related to basic alkaloids are also classed as alkaloids. Amino acids, peptides, proteins, nucleotides, nucleic acids, amino sugars and antibiotics are not normally regarded as alkaloids. Compounds in which the nitrogen is  exocyclic (dopamine, mescaline, serotonin, etc.) are usually classed as amines rather than alkaloids.	Wikipedia:Alkaloid	infores:chebi	Alkaloid|Alkaloide|alcaloide|alcaloides|alkaloids		http://purl.obolibrary.org/obo/CHEBI_22315	
CHEBI:22319	biolink:ChemicalEntity	alkanesulfinate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22319	
CHEBI:22323	biolink:ChemicalEntity	alkyl group	A univalent group -CnH2n+1 derived from an alkane by removal of a hydrogen atom from any carbon atom.		infores:chebi	alkyl group|alkyl groups|groupe alkyle|grupo alquilo|grupos alquilo		http://purl.obolibrary.org/obo/CHEBI_22323	
CHEBI:22324	biolink:ChemicalEntity	alkyl phosphate			infores:chebi	alkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_22324	
CHEBI:22326	biolink:ChemicalEntity	S-alkylsulfenic acid	Any SO-thioperoxol in which the substituent attached to sulfur is an alkyl group.	KEGG:C02245|MetaCyc:Alkyl-Sulfenates	infores:chebi	Alkyl sulfenate|S-alkyl-SO-thioperoxol|S-alkyl-SO-thioperoxols|S-alkylsulfenic acids|alkyl sulfenates|an S-alkyl sulfenate		http://purl.obolibrary.org/obo/CHEBI_22326	
CHEBI:22327	biolink:ChemicalEntity	aliphatic sulfide			infores:chebi	aliphatic thioether|aliphatic thioethers		http://purl.obolibrary.org/obo/CHEBI_22327	
CHEBI:22329	biolink:ChemicalEntity	alkyl-sn-glycerol 3-phosphate			infores:chebi	alkyl-sn-glycerol 3-phosphate|alkyl-sn-glycerol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_22329	
CHEBI:22331	biolink:ChemicalEntity	alkylamines	Any amine formally derived from ammonia by replacing one, two or three hydrogen atoms by alkyl groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22331	
CHEBI:22332	biolink:ChemicalEntity	alkylamino group	Alkyl substituents attached to the remainder of a molecule via nitrogen.		infores:chebi	alkylamino groups		http://purl.obolibrary.org/obo/CHEBI_22332	
CHEBI:22333	biolink:ChemicalEntity	alkylating agent	Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22333	
CHEBI:22335	biolink:ChemicalEntity	alkylglycerone phosphate			infores:chebi	alkylglycerone phosphate|alkylglycerone phosphates		http://purl.obolibrary.org/obo/CHEBI_22335	
CHEBI:22339	biolink:ChemicalEntity	alkyne	Acyclic branched or unbranched hydrocarbons having a carbon-carbon triple bond and the general formula CnH2n-2, RC#CR.		infores:chebi	alkyne|alkynes		http://purl.obolibrary.org/obo/CHEBI_22339	
CHEBI:22359	biolink:ChemicalEntity	alloisoleucine	A 2-amino-3-methylpentanoic acid having either (2R,3S)- or (2S,3R)-configuration.	DrugBank:DB01739	infores:chebi	alloisoleucine|rel-(2R,3S)-2-amino-3-methylpentanoic acid		http://purl.obolibrary.org/obo/CHEBI_22359	
CHEBI:22385	biolink:ChemicalEntity	alpha-D-glucan			infores:chebi	alpha-D-glucans		http://purl.obolibrary.org/obo/CHEBI_22385	
CHEBI:22390	biolink:ChemicalEntity	alpha-D-glucoside			infores:chebi	alpha-D-glucoside|alpha-D-glucosides|an alpha-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_22390	
CHEBI:224037	biolink:ChemicalEntity	3-sulfinato-L-alaninate(2-)	Dianion of 3-sulfino-L-alanine arising from deprotonation of carboxy and sulfinate groups.		infores:chebi	(2R)-2-amino-3-sulfinatopropanoate|3-sulfinato-L-alaninate|3-sulfinato-L-alaninate dianion		http://purl.obolibrary.org/obo/CHEBI_224037	
CHEBI:22440	biolink:ChemicalEntity	alpha-N-substituted L-arginine	An L-arginine derivative that is L-arginine in which one of the hydrogens attached to the alpha-nitrogen has replaced by another atom or group.	KEGG:C04026	infores:chebi	alpha-N-substituted L-arginines		http://purl.obolibrary.org/obo/CHEBI_22440	
CHEBI:22445	biolink:ChemicalEntity	alpha-aspartyl group			infores:chebi	2-amino-3-carboxypropanoyl|alpha-aspartyl|aspart-1-yl		http://purl.obolibrary.org/obo/CHEBI_22445	
CHEBI:22450	biolink:ChemicalEntity	(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one		Beilstein:707309|CAS:18172-33-3|KEGG:C03032	infores:chebi	(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one|alpha-Cyclopiazonic acid|cyclopiazonic acid		http://purl.obolibrary.org/obo/CHEBI_22450	
CHEBI:22453	biolink:ChemicalEntity	alpha-glutamyl group			infores:chebi	2-amino-4-carboxybutanoyl|alpha-glutamyl|glutam-1-yl		http://purl.obolibrary.org/obo/CHEBI_22453	
CHEBI:22455	biolink:ChemicalEntity	alpha-hydroxynitrile	A hydroxynitrile in which the hydroxy group is located on the carbon alpha to the carbonitrile group.		infores:chebi	alpha-hydroxynitriles		http://purl.obolibrary.org/obo/CHEBI_22455	
CHEBI:2247	biolink:ChemicalEntity	7,8-diaminononanoic acid	An amino fatty acid carrying amino substituents at positions 7 and 8. Some of its isomers are naturally occurring intermediates of biotin synthesis, and targets of antimicrobial and herbicide development.	Beilstein:1767544|CAS:21738-21-6|KEGG:C01037|KNApSAcK:C00000759|PMID:15937974|PMID:19345718	infores:chebi	7,8-DAP|7,8-DAPA|7,8-Diaminononanoate|7,8-diaminononanoic acid|7,8-diaminopelargonic acid|DAP|DAPA		http://purl.obolibrary.org/obo/CHEBI_2247	
CHEBI:22470	biolink:ChemicalEntity	alpha-tocopherol	A tocopherol that is chroman-6-ol substituted by methyl groups at positions 2, 5, 7 and 8 and a 4,8,12-trimethyltridecyl group at position 2.	Beilstein:8176170|CAS:10191-41-0|KEGG:D02332|PMID:23949732|PMID:24683365|Wikipedia:Alpha-Tocopherol	infores:chebi	(+-)-alpha-tocopherol|2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol|E 307|E-307|E307|all-rac-alpha-tocopherol|dl-alpha-tocopherol|rel-(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol		http://purl.obolibrary.org/obo/CHEBI_22470	
CHEBI:22475	biolink:ChemicalEntity	amino acid amide	An amide of an amino acid formed formally by conversion of the carboxy group to a carboxamido group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22475	
CHEBI:22478	biolink:ChemicalEntity	amino alcohol	An alcohol containing an amino functional group in addition to the alcohol-defining hydroxy group.		infores:chebi	amino alcohols|aminoalcohol|aminoalcohols		http://purl.obolibrary.org/obo/CHEBI_22478	
CHEBI:22479	biolink:ChemicalEntity	amino cyclitol glycoside			infores:chebi	amino cyclitol glycoside|amino cyclitol glycosides		http://purl.obolibrary.org/obo/CHEBI_22479	
CHEBI:22480	biolink:ChemicalEntity	amino disaccharide	A disaccharide derivative that is a disaccharide having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.		infores:chebi	amino-disaccharides		http://purl.obolibrary.org/obo/CHEBI_22480	
CHEBI:22483	biolink:ChemicalEntity	amino oligosaccharide			infores:chebi	amino oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_22483	
CHEBI:22484	biolink:ChemicalEntity	galactosamine oligosaccharide			infores:chebi	galactosamine oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_22484	
CHEBI:22485	biolink:ChemicalEntity	glucosamine oligosaccharide			infores:chebi	glucosamine oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_22485	
CHEBI:22487	biolink:ChemicalEntity	alpha-aminoacyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of an alpha-amino acid.		infores:chebi	alpha-aminoacyl groups|aminoacyl group		http://purl.obolibrary.org/obo/CHEBI_22487	
CHEBI:22490	biolink:ChemicalEntity	aminoadipate semialdehyde			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22490	
CHEBI:22492	biolink:ChemicalEntity	amino aldehyde	Any aldehyde which contains an amino group.	PMID:17105264	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22492	
CHEBI:22493	biolink:ChemicalEntity	aminobenzenesulfonate			infores:chebi	aminobenzenesulfonate|aminobenzenesulfonates		http://purl.obolibrary.org/obo/CHEBI_22493	
CHEBI:22494	biolink:ChemicalEntity	aminobenzoate			infores:chebi	aminobenzoates		http://purl.obolibrary.org/obo/CHEBI_22494	
CHEBI:22495	biolink:ChemicalEntity	aminobenzoic acid			infores:chebi	Aminobenzoesaeure|aminobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_22495	
CHEBI:22496	biolink:ChemicalEntity	aminobiphenyl	Any member of the class of biphenyls in which the biphenyl skeleton is substituted by at least one amino group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22496	
CHEBI:22497	biolink:ChemicalEntity	aminobutanal	Any member of the class of  butanals carrying by at least one amino group on the butanal skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22497	
CHEBI:22500	biolink:ChemicalEntity	aminobutanoyl-CoA	Any member of the class of butanoyl-CoAs having an aminobutanoyl group as the acyl substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22500	
CHEBI:22501	biolink:ChemicalEntity	aminodiol	An amino alcohol having two hydroxy functional groups.		infores:chebi	amino diol|amino diols|aminodiols		http://purl.obolibrary.org/obo/CHEBI_22501	
CHEBI:22506	biolink:ChemicalEntity	aminoglycan			infores:chebi	aminoglycans		http://purl.obolibrary.org/obo/CHEBI_22506	
CHEBI:22507	biolink:ChemicalEntity	aminoglycoside antibiotic			infores:chebi	aminoglycoside antibiotics		http://purl.obolibrary.org/obo/CHEBI_22507	
CHEBI:2251	biolink:ChemicalEntity	7,8-dihydromethanopterin	A member of the class of methanopterins resulting from the formal hydrogenation at the 7 and 8 positions of methanopterin.	KEGG:C05927|MetaCyc:CPD-10789|PMID:12511515|PMID:15028691	infores:chebi	1-[4-({(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethyl}amino)phenyl]-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-alpha-D-ribofuranosyl)-D-ribitol|DHMPT|H2MPT|dihydromethanopterin		http://purl.obolibrary.org/obo/CHEBI_2251	
CHEBI:22512	biolink:ChemicalEntity	aminoimidazole	Any member of the class of  imidazoles carrying at least one amino substituent.		infores:chebi	aminoimidazoles		http://purl.obolibrary.org/obo/CHEBI_22512	
CHEBI:225237	biolink:ChemicalEntity	2-phenylethanaminium	The cation obtained by protonation of the amino group of 2-phenylethylamine.	Beilstein:3539103|PDBeChem:PEA|PMID:10476872	infores:chebi	2-phenylethanaminium|2-phenylethylamine|2-phenylethylammonium|Phenethyl-ammonium		http://purl.obolibrary.org/obo/CHEBI_225237	
CHEBI:225238	biolink:ChemicalEntity	benzylaminium	The conjugate acid of benzylamine; major product at pH 7.3.	Beilstein:12297043|Gmelin:324961|MetaCyc:BENZYLAMINE	infores:chebi	benzylamine|benzylaminium cation|benzylaminium(1+)|benzylammmonium|phenylmethanaminium|phenylmethylaminium		http://purl.obolibrary.org/obo/CHEBI_225238	
CHEBI:22527	biolink:ChemicalEntity	aminopurine	Any purine having at least one amino substituent.		infores:chebi	aminopurines		http://purl.obolibrary.org/obo/CHEBI_22527	
CHEBI:22529	biolink:ChemicalEntity	amino sugar phosphate			infores:chebi	amino sugar phosphate|amino sugar phosphates		http://purl.obolibrary.org/obo/CHEBI_22529	
CHEBI:22532	biolink:ChemicalEntity	aminouracil			infores:chebi	aminouracils		http://purl.obolibrary.org/obo/CHEBI_22532	
CHEBI:22542	biolink:ChemicalEntity	androstane-3,17-dione	An androstanoid that is androstane substituted by oxo groups at positions 3 and 17.	Wikipedia:Androstanedione	infores:chebi	androstane-3,17-dione		http://purl.obolibrary.org/obo/CHEBI_22542	
CHEBI:2255	biolink:ChemicalEntity	7beta-aminocephalosporanic acid	The  alpha,beta-unsaturated monocarboxylic acid that is the active nucleus for the synthesis of cephalosporins and intermediates.	Beilstein:8919572|CAS:957-68-6|KEGG:C07756|LINCS:LSM-5737|PDBeChem:4KR|PMID:1384868|PMID:24003232|Reaxys:622638	infores:chebi	(6R,7R)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(7R)-7-Aminocephalosporanate|3-acetoxymethyl-7beta-amino-3,4-didehydrocepham-4-carboxylic acid|7-ACA|7-Aminocephalosporanic acid|7-Aminocephalosporinic acid		http://purl.obolibrary.org/obo/CHEBI_2255	
CHEBI:22557	biolink:ChemicalEntity	anhydrohexose	Any anhydro sugar formally arising by elimination of water from two hydroxy groups of a single molecule of a hexose or hexose derivative.	PMID:6453583	infores:chebi	anhydro hexose|anhydro hexoses|anhydrohexose|anhydrohexoses		http://purl.obolibrary.org/obo/CHEBI_22557	
CHEBI:22558	biolink:ChemicalEntity	anhydro sugar	Intramolecular ethers formally arising by elimination of water from two hydroxy groups of a single molecule of a monosaccharide (aldose or ketose) or monosaccharide derivative.		infores:chebi	anhydro sugar|anhydro sugars|anhydrosugars|sugar anhydride|sugar anhydrides		http://purl.obolibrary.org/obo/CHEBI_22558	
CHEBI:22562	biolink:ChemicalEntity	anilines	Any  aromatic amine that is benzene carrying at least one amino substituent and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22562	
CHEBI:22563	biolink:ChemicalEntity	anion	A monoatomic or polyatomic species having one or more elementary charges of the electron.		infores:chebi	Anion|Anionen|anion|aniones|anions		http://purl.obolibrary.org/obo/CHEBI_22563	
CHEBI:22565	biolink:ChemicalEntity	ansamycin	A class of macrocyclic lactams that consist of an aromatic (phenyl or naphthyl) or quinonoid (benzoquinone or naphthoquinone) moiety that is bridged by an aliphatic chain.	Wikipedia:Ansamycin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22565	
CHEBI:22569	biolink:ChemicalEntity	anthocyanidin glucoside			infores:chebi	anthocyanidin glucosides		http://purl.obolibrary.org/obo/CHEBI_22569	
CHEBI:22580	biolink:ChemicalEntity	anthraquinone			infores:chebi	anthracenequinones|anthraquinones		http://purl.obolibrary.org/obo/CHEBI_22580	
CHEBI:22583	biolink:ChemicalEntity	antifeedant	A substance that prevents pests from feeding.		infores:chebi	antifeedants		http://purl.obolibrary.org/obo/CHEBI_22583	
CHEBI:22586	biolink:ChemicalEntity	antioxidant	A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.		infores:chebi	antioxidants|antioxydant|antoxidant		http://purl.obolibrary.org/obo/CHEBI_22586	
CHEBI:22587	biolink:ChemicalEntity	antiviral agent	A substance that destroys or inhibits replication of viruses.		infores:chebi	anti-viral agent|anti-viral agents|antiviral|antiviral agents|antivirals		http://purl.obolibrary.org/obo/CHEBI_22587	
CHEBI:22590	biolink:ChemicalEntity	arabinan	A polysaccharide composed of arabinose residues.	KEGG:C02474|KEGG:G10584	infores:chebi	alpha-L-Araban|alpha-L-Arabinan|arabinans		http://purl.obolibrary.org/obo/CHEBI_22590	
CHEBI:22595	biolink:ChemicalEntity	arabinonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22595	
CHEBI:22598	biolink:ChemicalEntity	arabinonolactone			infores:chebi	arabinonolactones		http://purl.obolibrary.org/obo/CHEBI_22598	
CHEBI:22599	biolink:ChemicalEntity	arabinose		CAS:147-81-9|HMDB:HMDB0029942|Wikipedia:Arabinose	infores:chebi	Ara|arabino-pentose|arabinose		http://purl.obolibrary.org/obo/CHEBI_22599	
CHEBI:2260	biolink:ChemicalEntity	7-deoxyloganic acid	A cyclopentapyran that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1 and 7 by beta-D-glucosyloxy and methyl groups respectively (the 1S,4aS,7S,7aR-diatereomer).	KEGG:C11636|MetaCyc:CPD-9981|PMID:11397448|PMID:17401822|PMID:24103035|Reaxys:1691468	infores:chebi	(1S,4aS,7S,7aR)-1-(beta-D-glucopyranosyloxy)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid|bis-desoxydihydromonotropein		http://purl.obolibrary.org/obo/CHEBI_2260	
CHEBI:22600	biolink:ChemicalEntity	arabinose phosphate			infores:chebi	arabinose phosphate|arabinose phosphates		http://purl.obolibrary.org/obo/CHEBI_22600	
CHEBI:22601	biolink:ChemicalEntity	arabinoside			infores:chebi	arabinoside|arabinosides		http://purl.obolibrary.org/obo/CHEBI_22601	
CHEBI:22603	biolink:ChemicalEntity	arabinoxylans			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22603	
CHEBI:22605	biolink:ChemicalEntity	arabinitol	A pentitol that is the sugar alcohol produced by the reduction of arabinose or lyxose. It is found in serum or urine of human infected with Candida albicans.	PMID:13525419|PMID:16435225|PMID:8204415|Wikipedia:Arabitol	infores:chebi	arabitol		http://purl.obolibrary.org/obo/CHEBI_22605	
CHEBI:22617	biolink:ChemicalEntity	arginine derivative	An amino acid derivative resulting from reaction of arginine at the amino group, the carboxy group, or the guanidyl group, or from the replacement of any hydrogen of arginine by a heteroatom. The definition normally excludes peptides containing arginine residues.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22617	
CHEBI:22629	biolink:ChemicalEntity	arsenate ion			infores:chebi	arsenate|arsenate anions|arsenate ions		http://purl.obolibrary.org/obo/CHEBI_22629	
CHEBI:22632	biolink:ChemicalEntity	arsenic molecular entity			infores:chebi	arsenic compounds|arsenic molecular entities|arsenic molecular entity		http://purl.obolibrary.org/obo/CHEBI_22632	
CHEBI:22633	biolink:ChemicalEntity	arsenite ion	An arsenic oxoanion resulting from the removal of one or more protons from arsenous acid.		infores:chebi	arsenite anions|arsenite ions		http://purl.obolibrary.org/obo/CHEBI_22633	
CHEBI:22638	biolink:ChemicalEntity	organoarsonic acid	Any organoarsenic compound that is the As-organyl derivative of arsonic acid.		infores:chebi	organoarsonic acids		http://purl.obolibrary.org/obo/CHEBI_22638	
CHEBI:22644	biolink:ChemicalEntity	arylalkylamine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22644	
CHEBI:22645	biolink:ChemicalEntity	arenecarboxamide	A monocarboxylic acid amide in which the amide linkage is bonded directly to an arene ring system.		infores:chebi	arenecarboxamides		http://purl.obolibrary.org/obo/CHEBI_22645	
CHEBI:22648	biolink:ChemicalEntity	arylmercury compound			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22648	
CHEBI:22651	biolink:ChemicalEntity	ascorbate	A ketoaldonate that is the conjugate base of ascorbic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22651	
CHEBI:22652	biolink:ChemicalEntity	ascorbic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22652	
CHEBI:22653	biolink:ChemicalEntity	asparagine	An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 2-amino-2-oxoethyl group.	CAS:3130-87-8|Gmelin:279043|KEGG:C16438|PMID:22264337|PMID:22770225|Reaxys:1723525|Wikipedia:Asparagine	infores:chebi	2,4-diamino-4-oxobutanoic acid|2-amino-3-carbamoylpropanoic acid|ASN|Asn|Asparagin|DL-Asparagine|Hasp|N|asparagina|asparagine		http://purl.obolibrary.org/obo/CHEBI_22653	
CHEBI:22654	biolink:ChemicalEntity	asparagine derivative	An amino acid derivative resulting from reaction of asparagine at the amino group, the carboxy group, or the carboxamide, or from the replacement of any hydrogen of asparagine by a heteroatom. The definition normally excludes peptides containing asparagine residues.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22654	
CHEBI:22656	biolink:ChemicalEntity	asparaginyl group			infores:chebi	2,4-diamino-4-oxobutanoyl|asparaginyl		http://purl.obolibrary.org/obo/CHEBI_22656	
CHEBI:22658	biolink:ChemicalEntity	aspartate family amino acid	An L-alpha-amino acid which is L-aspartic acid or any of the essential amino acids biosynthesised from it (asparagine, lysine, methionine, threonine and isoleucine). A closed class.	PMID:4386082|PMID:4394351|PMID:4721772|PMID:5016260|PMID:5074276	infores:chebi	aspartate family amino acids|aspartic acid family amino acid|aspartic acid family amino acids|oxaloacetate family amino acid|oxaloacetate family amino acids|oxaloacetate/aspartate family amino acid|oxaloacetate/aspartate family amino acids		http://purl.obolibrary.org/obo/CHEBI_22658	
CHEBI:22660	biolink:ChemicalEntity	aspartic acid	An alpha-amino acid that consists of succinic acid bearing a single alpha-amino substituent	CAS:617-45-8|Gmelin:185140|KEGG:C16433|PMID:22264337|Reaxys:774618|Wikipedia:Aspartic_acid	infores:chebi	(+-)-Aspartic acid|(R,S)-Aspartic acid|2-aminobutanedioic acid|Asp|Aspartic acid|D|DL-Aminosuccinic acid|DL-Asparagic acid|aspartic acid		http://purl.obolibrary.org/obo/CHEBI_22660	
CHEBI:22661	biolink:ChemicalEntity	aspartic acid derivative	An amino acid derivative resulting from reaction of aspartic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen of aspartic acid by a heteroatom. The definition normally excludes peptides containing aspartic acid residues.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22661	
CHEBI:22669	biolink:ChemicalEntity	aspulvinone			infores:chebi	aspulvinones		http://purl.obolibrary.org/obo/CHEBI_22669	
CHEBI:22676	biolink:ChemicalEntity	auxin	Any of a group of compounds, both naturally occurring and synthetic, that induce cell elongation in plant stems (from Greek alphaupsilonxialphanuomega, "to grow").	Wikipedia:Auxin	infores:chebi	auxins		http://purl.obolibrary.org/obo/CHEBI_22676	
CHEBI:22682	biolink:ChemicalEntity	azobenzenes	Any member of the wide class of molecules that share the core azobenzene structure, comprising two phenyl rings linked by a N=N double bond, which may have different functional groups extending from the rings.		infores:chebi	azobenzenes		http://purl.obolibrary.org/obo/CHEBI_22682	
CHEBI:22689	biolink:ChemicalEntity	bafilomycin A1	The most used of the bafilomycins, a family of toxic macrolide antibiotics derived from Streptomyces griseus.	Beilstein:3640011|Beilstein:4730699|CAS:88899-55-2|PMID:10519916|PMID:11533151|PMID:17917797|PMID:19067440|PMID:19289106|PMID:20820851|PMID:22344969|PMID:22943412|PMID:23038011|PMID:23480984|PMID:24890793|PMID:24977403|PMID:25512644|PMID:26156798|PMID:26242265|PMID:7817803|PMID:8446034|Reaxys:4730700	infores:chebi	(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-{(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-6-isopropyl-5-methyltetrahydro-2H-pyran-2-yl]-3-hydroxypentan-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one		http://purl.obolibrary.org/obo/CHEBI_22689	
CHEBI:22691	biolink:ChemicalEntity	barbiturate anion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22691	
CHEBI:22693	biolink:ChemicalEntity	barbiturates	Members of the class of pyrimidones consisting of pyrimidine-2,4,6(1H,3H,5H)-trione (barbituric acid) and its derivatives. Largest group of the synthetic sedative/hypnotics, sharing a characteristic six-membered ring structure.		infores:chebi	barbiturates|barbituric acids		http://purl.obolibrary.org/obo/CHEBI_22693	
CHEBI:22695	biolink:ChemicalEntity	base	A molecular entity having an available pair of electrons capable of forming a covalent bond with a hydron (Bronsted base) or with the vacant orbital of some other molecular entity (Lewis base).	KEGG:C00701	infores:chebi	Base|Base1|Base2|Basen|Nucleobase|base|bases		http://purl.obolibrary.org/obo/CHEBI_22695	
CHEBI:22698	biolink:ChemicalEntity	benzaldehydes	Any arenecarbaldehyde that consists of a formyl substituted benzene ring and its substituted derivatives thereof.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22698	
CHEBI:22702	biolink:ChemicalEntity	benzamides			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22702	
CHEBI:22706	biolink:ChemicalEntity	benzenetetrol	Any member of the class of benzenes that is benzene substituted by four hydroxy groups at unspecified positions.		infores:chebi	benzenetetrols		http://purl.obolibrary.org/obo/CHEBI_22706	
CHEBI:22707	biolink:ChemicalEntity	benzenetriol	A triol in which three hydroxy groups are substituted onto a benzene ring.		infores:chebi	benzenetriols|trihydroxybenzenes		http://purl.obolibrary.org/obo/CHEBI_22707	
CHEBI:22712	biolink:ChemicalEntity	benzenes	Any benzenoid aromatic compound consisting of the benzene skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22712	
CHEBI:22713	biolink:ChemicalEntity	arenesulfonate oxoanion			infores:chebi	arenesulfonates		http://purl.obolibrary.org/obo/CHEBI_22713	
CHEBI:22715	biolink:ChemicalEntity	benzimidazoles	An organic heterocyclic compound containing a benzene ring fused to an imidazole ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22715	
CHEBI:22718	biolink:ChemicalEntity	benzoates	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any benzoic acid.		infores:chebi	benzoate anion		http://purl.obolibrary.org/obo/CHEBI_22718	
CHEBI:22720	biolink:ChemicalEntity	benzodiazepine	A group of heterocyclic compounds with a core structure containing a benzene ring fused to a diazepine ring.		infores:chebi	benzodiazepines		http://purl.obolibrary.org/obo/CHEBI_22720	
CHEBI:22723	biolink:ChemicalEntity	benzoic acids	Any aromatic carboxylic acid that consists of benzene in which at least a single hydrogen has been substituted by a carboxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22723	
CHEBI:22726	biolink:ChemicalEntity	benzophenones	Any aromatic ketone in which the carbonyl group is bonded to 2 phenyl groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22726	
CHEBI:22727	biolink:ChemicalEntity	benzopyran		Wikipedia:Benzopyran	infores:chebi	benzopyrans		http://purl.obolibrary.org/obo/CHEBI_22727	
CHEBI:22728	biolink:ChemicalEntity	benzopyrrole			infores:chebi	benzopyrroles		http://purl.obolibrary.org/obo/CHEBI_22728	
CHEBI:22729	biolink:ChemicalEntity	benzoquinones	Any quinone resulting from the formal oxidation of catechol, hydroquinone, or their C-substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22729	
CHEBI:22730	biolink:ChemicalEntity	benzosemiquinones	A semiquinone derived from a benzoquinone by formal addition of one hydrogen atom with its electron.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22730	
CHEBI:22736	biolink:ChemicalEntity	benzoyl-CoAs	Any  aroyl-CoA in which the  aroyl group is specified as benzoyl or its substituted derivative.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22736	
CHEBI:22743	biolink:ChemicalEntity	benzyl alcohols	Compounds containing a phenylmethanol skeleton.		infores:chebi	benzylic alcohol|benzylic alcohols		http://purl.obolibrary.org/obo/CHEBI_22743	
CHEBI:22744	biolink:ChemicalEntity	benzyl group			infores:chebi	Bn|C6H5-CH2-|benzyl|phenylalanine side-chain|phenylmethyl		http://purl.obolibrary.org/obo/CHEBI_22744	
CHEBI:22746	biolink:ChemicalEntity	2-benzylsuccinyl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-benzylsuccinic acid.		infores:chebi	2-benzylsuccinoyl-coenzyme A|2-benzylsuccinyl-CoA|2-benzylsuccinyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2-benzyl-3-carboxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|Benzylsuccinyl-CoA		http://purl.obolibrary.org/obo/CHEBI_22746	
CHEBI:22748	biolink:ChemicalEntity	benzyl 2-methyl-3-hydroxybutanoate	A fatty acid ester obtained by the formal condensation of hydroxy group of benzyl alcohol with the carboxy group of 3-hydroxy-2-methylbutanoic acid.		infores:chebi	benzyl 3-hydroxy-2-methylbutanoate		http://purl.obolibrary.org/obo/CHEBI_22748	
CHEBI:22750	biolink:ChemicalEntity	benzylisoquinoline alkaloid	Any isoquinoline alkaloid based on a benzylisoquinoline skeleton.		infores:chebi	benzylisoquinoline alkaloids		http://purl.obolibrary.org/obo/CHEBI_22750	
CHEBI:22754	biolink:ChemicalEntity	berberine alkaloid			infores:chebi	berberine alkaloid|berberine alkaloids|berberines		http://purl.obolibrary.org/obo/CHEBI_22754	
CHEBI:22778	biolink:ChemicalEntity	beta-D-galactosyl groups	Any galactosyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactose or of an oligosaccharide with beta-D-galactose at its reducing end.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22778	
CHEBI:22798	biolink:ChemicalEntity	beta-D-glucoside	Any D-glucoside in which the anomeric centre has beta-configuration.	KEGG:C00963	infores:chebi	a beta-D-glucoside|beta-D-glucoside|beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_22798	
CHEBI:22801	biolink:ChemicalEntity	beta-D-glucosyl-N-acylsphingosine	A D-glucosyl-N-acylsphingosine in which the glucosyl head group has beta-configuration at the anomeric centre.	MetaCyc:Glucosyl-acyl-sphingosines|PMID:10320813|PMID:1551920|PMID:19818503|PMID:2448252|PMID:7150587|PMID:9593693	infores:chebi	GlcCer|N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]alkanamide|a beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine|beta-D-Glc-(1<->1)-Cer|beta-D-Glc-Cer|beta-D-Glcp-(1<->1)-Cer|beta-D-Glcp-Cer|beta-D-glucosyl-(1<->1)-ceramide|beta-D-glucosylceramide|beta-D-glucosylceramides		http://purl.obolibrary.org/obo/CHEBI_22801	
CHEBI:228218	biolink:ChemicalEntity	urobilinogen(2-)	Major species at pH 7.3.	MetaCyc:CPD-17978|PMID:38172624	infores:chebi	urobilinogen		http://purl.obolibrary.org/obo/CHEBI_228218	
CHEBI:22823	biolink:ChemicalEntity	beta-alanine derivative			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22823	
CHEBI:228231	biolink:ChemicalEntity	1,2-diacyl-3-linoleoylglycerol	A triglyceride where at least one of the primary OH groups in the glycerol backbone has a linoleoyl chain.		infores:chebi	1-(9Z,12Z-octadecadienoyl)-2,3-diacylglycerol|1-linoleoyl-2,3-diacylglycerol|a 1,2-diacyl-3-(9Z,12Z-octadecadienoyl)-glycerol		http://purl.obolibrary.org/obo/CHEBI_228231	
CHEBI:228232	biolink:ChemicalEntity	1,3-diacyl-2-linoleoylglycerol	A triglyceride where at least the sn-2 position in the glycerol backbone has a linoleoyl chain.		infores:chebi	1,3-diacyl-2-(9Z,12Z-octadecadienoyl)-glycerol|a 1,3-diacyl-2-(9Z,12Z-octadecadienoyl)-glycerol		http://purl.obolibrary.org/obo/CHEBI_228232	
CHEBI:228254	biolink:ChemicalEntity	beta-D-galactosyl-5''-O-queuosine 5'-phosphate(1-) residue		PMID:37992713	infores:chebi	beta-D-galactosyl-5''-O-queuosine 5'-phosphate residue		http://purl.obolibrary.org/obo/CHEBI_228254	
CHEBI:228255	biolink:ChemicalEntity	(R)-3-methyl-2-oxovalerate		PMID:31420577	infores:chebi	(3R)-3-methyl-2-oxopentanoate|(R)-3-methyl-2-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_228255	
CHEBI:228364	biolink:ChemicalEntity	NMR chemical shift reference compound	Any compound that produces a peak used as reference frequency in the delta chemical shift scale.		infores:chebi	NMR chemical shift reference compounds|NMR chemical shift standard|NMR chemical shift standards|NMR internal standard|NMR internal standards|NMR reference standard|NMR reference standards		http://purl.obolibrary.org/obo/CHEBI_228364	
CHEBI:22838	biolink:ChemicalEntity	beta-cyclopiazonic acid			infores:chebi	beta-Cyclopiazonsaeure|beta-Zyklopiazonsaeure		http://purl.obolibrary.org/obo/CHEBI_22838	
CHEBI:22860	biolink:ChemicalEntity	amino-acid betaine	Any amino acid-derived zwitterion - such as glycine betaine (N,N,N-trimethylammonioacetate) - in which the ammonium nitrogen carries methyl substituents and bears no hydrogen atoms.		infores:chebi	amino acid betaines|amino-acid betaines|betaines		http://purl.obolibrary.org/obo/CHEBI_22860	
CHEBI:22866	biolink:ChemicalEntity	bilanes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22866	
CHEBI:22868	biolink:ChemicalEntity	bile salt	A sodium salt of the conjugate of any bile acid with either glycine or taurine.	KEGG:C01558	infores:chebi	Bile acid|bile salts		http://purl.obolibrary.org/obo/CHEBI_22868	
CHEBI:22869	biolink:ChemicalEntity	bilins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22869	
CHEBI:22872	biolink:ChemicalEntity	(glucosyluronic acid)bilirubin			infores:chebi	(glucosyluronic acid)bilirubins|bilirubin glucuronosides		http://purl.obolibrary.org/obo/CHEBI_22872	
CHEBI:228804	biolink:ChemicalEntity	primary methyl ammonium ion	An ammonium ion derivative resulting from the protonation of the nitrogen atom of a primary methyl amino compound. Major species at pH 7.3.		infores:chebi	a primary methyl amine		http://purl.obolibrary.org/obo/CHEBI_228804	
CHEBI:22881	biolink:ChemicalEntity	biopterins		MetaCyc:All-Biopterines	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22881	
CHEBI:22888	biolink:ChemicalEntity	biphenyls	Benzenoid aromatic compounds containing two phenyl or substituted-phenyl groups which are joined together by a single bond.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22888	
CHEBI:22894	biolink:ChemicalEntity	Mo(=O)-bis(molybdopterin guanine dinucleotide)	An Mo-molybdopterin cofactor comprising two molecules of molybdopterin guanine dinucleotide attached via their sulfur atoms to a central Mo(=O) moiety.		infores:chebi	Mo(Dtpp-mGDP)2|bis(molybdopterin guanine dinucleotide)molybdenum|bis{5'-O-[{[{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-bis(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosinato(2-)}(oxido)molybdenum|molybdate-bis(molybdopterin guanine dinucleotide)		http://purl.obolibrary.org/obo/CHEBI_22894	
CHEBI:22899	biolink:ChemicalEntity	bisdechlorogeodin		Beilstein:1299115|CAS:3209-31-2	infores:chebi	4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-spiro(benzofuran-2(3H),1'-(2,5)cyclohexadiene)-2'-carboxylic acid methyl ester|bis-dechlorogeodin|bisdechlorogeodin|methyl 4-hydroxy-6-methyl-4'-oxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate		http://purl.obolibrary.org/obo/CHEBI_22899	
CHEBI:22901	biolink:ChemicalEntity	bisphenol	By usage, the methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone). The term also includes analogues in the the methylene (or substituted methylene) group has been replaced by a heteroatom.	Wikipedia:Bisphenol	infores:chebi	bisphenols		http://purl.obolibrary.org/obo/CHEBI_22901	
CHEBI:22902	biolink:ChemicalEntity	bisphosphoglyceric acid	A glyceric acid phosphate in which both of the hydroxy groups have been phosphorylated.		infores:chebi	bisphosphoglyceric acid|bisphosphoglyceric acids		http://purl.obolibrary.org/obo/CHEBI_22902	
CHEBI:22905	biolink:ChemicalEntity	blasticidin			infores:chebi	blasticidins		http://purl.obolibrary.org/obo/CHEBI_22905	
CHEBI:22907	biolink:ChemicalEntity	bleomycin	A glycopeptide produced by the bacterium Streptomyces verticillus. The term, 'bleomycin' refers to a family of structurally related compounds. When used as an anti-cancer agent, the chemotherapeutical forms are primarily bleomycin A2 and B2.	DrugBank:DB00290|Wikipedia:Bleomycin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22907	
CHEBI:22908	biolink:ChemicalEntity	borate		Gmelin:164057	infores:chebi	(BO3)3-|BO3(3-)|[BO3](3-)|borate|borate ion|trioxidoborate(3-)|trioxoborate(3-) ion|trioxoborate(III) anion		http://purl.obolibrary.org/obo/CHEBI_22908	
CHEBI:22909	biolink:ChemicalEntity	borate ion	Any inorganic anion that is formally derived from boric acid. The term includes polymeric anions containing chains of BO3 structural units sharing one oxygen atom (e.g. di-, tri-, and tetraborates) as well as chains or rings sharing two oxygen atoms (e.g. metaborates).	Wikipedia:Borate	infores:chebi	borate anions|borate ion|borate ions		http://purl.obolibrary.org/obo/CHEBI_22909	
CHEBI:22912	biolink:ChemicalEntity	bornane monoterpenoid			infores:chebi	bornane monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_22912	
CHEBI:22916	biolink:ChemicalEntity	boron molecular entity			infores:chebi	boron compounds|boron molecular entities|boron molecular entity		http://purl.obolibrary.org/obo/CHEBI_22916	
CHEBI:22917	biolink:ChemicalEntity	phytogenic insecticide	An insecticide compound naturally occurring in plants.		infores:chebi	botanical insecticide|botanical insecticides|phytogenic insecticides		http://purl.obolibrary.org/obo/CHEBI_22917	
CHEBI:22918	biolink:ChemicalEntity	branched-chain amino acid	Any  amino acid  in which the parent hydrocarbon chain has one or more alkyl substituents		infores:chebi	branched chain amino acids		http://purl.obolibrary.org/obo/CHEBI_22918	
CHEBI:22921	biolink:ChemicalEntity	brassinosteroid		Wikipedia:Brassinosteroid	infores:chebi	brassinosteroids		http://purl.obolibrary.org/obo/CHEBI_22921	
CHEBI:22925	biolink:ChemicalEntity	bromide salt			infores:chebi	bromide salts|bromides		http://purl.obolibrary.org/obo/CHEBI_22925	
CHEBI:22926	biolink:ChemicalEntity	bromohydrocarbon	A compound derived from a hydrocarbon by replacing a hydrogen atom with a bromine atom.		infores:chebi	brominated hydrocarbons|bromohydrocarbons		http://purl.obolibrary.org/obo/CHEBI_22926	
CHEBI:22927	biolink:ChemicalEntity	bromine atom		WebElements:Br	infores:chebi	35Br|Br|Brom|brome|bromine|bromo|bromum		http://purl.obolibrary.org/obo/CHEBI_22927	
CHEBI:22928	biolink:ChemicalEntity	bromine molecular entity			infores:chebi	bromine compounds|bromine molecular entities|bromine molecular entity		http://purl.obolibrary.org/obo/CHEBI_22928	
CHEBI:22929	biolink:ChemicalEntity	bromoalkane	Any haloalkane that consists of an alkane substituted by at least one bromine atom.		infores:chebi	alkyl bromide|alkyl bromides|bromoalkanes		http://purl.obolibrary.org/obo/CHEBI_22929	
CHEBI:22930	biolink:ChemicalEntity	bromoamino acid	An amino acid containing at least one bromo substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22930	
CHEBI:22939	biolink:ChemicalEntity	butanals	An aldehyde based on a butanal skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22939	
CHEBI:22944	biolink:ChemicalEntity	butanediols	A diol that is a butanediol or a derivative of a butanediol.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22944	
CHEBI:229467	biolink:ChemicalEntity	D-hexose 6-phosphate(2-)	A D-hexose phosphate(2-) that is the conjugate base of D-hexose 6-phosphate resulting from the deprotonation of the phosphate OH groups; Major microspecies at pH 7.3.		infores:chebi	a D-hexose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_229467	
CHEBI:22950	biolink:ChemicalEntity	butan-4-olide	Any gamma-lactone having the lactone moiety derived from 4-hydroxybutanoic acid.		infores:chebi	butan-4-olides|butanolide		http://purl.obolibrary.org/obo/CHEBI_22950	
CHEBI:22951	biolink:ChemicalEntity	butanone	Any  ketone that is butane substituted by an oxo group at unspecified position.		infores:chebi	butanones		http://purl.obolibrary.org/obo/CHEBI_22951	
CHEBI:229537	biolink:ChemicalEntity	rebaudioside B	A rebaudioside that is steviol in which the hydroxy group is replaced by a beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl group.	CAS:58543-17-2|FooDB:FDB013542|HMDB:HMDB0034949|KNApSAcK:C00057458|LIPID_MAPS_instance:LMPR01040125|PMID:10737190|PMID:22580424|PMID:23203115|PMID:23451373|PMID:23896597|PMID:24361573|PMID:25296637|PMID:27513814|PMID:30897351|PMID:31491712|PMID:33218179	infores:chebi	(4alpha)-13-[(O-beta-D-Glucopyranosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid|13alpha-{[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-5beta,8alpha,9beta,10alpha-kaur-16-en-18-oic acid|13alpha-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-5beta,8alpha,9beta,10alpha-kaur-16-en-18-oic acid|Reb B|stevioside a4		http://purl.obolibrary.org/obo/CHEBI_229537	
CHEBI:22954	biolink:ChemicalEntity	butanoyl-CoAs	Any short-chain fatty acyl-CoA in which the acyl group specified is butanoyl or its substituted derivative.		infores:chebi	butanoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_22954	
CHEBI:229543	biolink:ChemicalEntity	sulbactam(1-)	A monocarboxylic acid anion that is the conjugate base of sulbactam resulting from the deprotonation of the carboxy group; Major species at pH 7.3.		infores:chebi	(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide|sulbactam anion		http://purl.obolibrary.org/obo/CHEBI_229543	
CHEBI:229555	biolink:ChemicalEntity	6-O-methyldeacetylisoipecoside(1+)	An organic cation that is the conjugate acid of 6-O-methyldeacetylisoipecoside, arising from protonation of the secondary amino group; major species at pH 7.3		infores:chebi	6-O-methyl-N-deacetylisoipecoside		http://purl.obolibrary.org/obo/CHEBI_229555	
CHEBI:229556	biolink:ChemicalEntity	6-O-methyldeacetylisoipecoside aglycone(1+)	An organic cation that is the conjugate acid of 6-O-methyldeacetylisoipecoside aglycone, arising from protonation of the secondary amino group; major species at pH 7.3.	MetaCyc:CPD-14813|PMID:18927081	infores:chebi	6-O-methyl-N-deacetylisoipecoside aglycone		http://purl.obolibrary.org/obo/CHEBI_229556	
CHEBI:229578	biolink:ChemicalEntity	a 2-iminiocarboxylate			infores:chebi	a 2-iminocarboxylate		http://purl.obolibrary.org/obo/CHEBI_229578	
CHEBI:229579	biolink:ChemicalEntity	di-L-cysteinyl-trisulfide residue	Two L-cysteine residues linked by a trisulfide bridge	PMID:26680199	infores:chebi	di-L-cysteinyl-trisulfide residue		http://purl.obolibrary.org/obo/CHEBI_229579	
CHEBI:22958	biolink:ChemicalEntity	butenedioic acid		Beilstein:8132074	infores:chebi	2-butenedioic acid|but-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_22958	
CHEBI:22959	biolink:ChemicalEntity	butenoic acid	Any C4, straight-chain fatty acid containing one double bond.	DrugBank:DB02074	infores:chebi	butenoic acid		http://purl.obolibrary.org/obo/CHEBI_22959	
CHEBI:22961	biolink:ChemicalEntity	butenoyl-CoA			infores:chebi	butenoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_22961	
CHEBI:229627	biolink:ChemicalEntity	long-chain fatty acyl-L-carnitine			infores:chebi	a long-chain fatty acyl-L-carnitine|long-chain fatty acyl-(R)-carnitine		http://purl.obolibrary.org/obo/CHEBI_229627	
CHEBI:229628	biolink:ChemicalEntity	medium-chain fatty acyl-L-carnitine			infores:chebi	a medium-chain fatty acyl-L-carnitine|medium-chain fatty acyl-(R)-carnitine		http://purl.obolibrary.org/obo/CHEBI_229628	
CHEBI:22965	biolink:ChemicalEntity	butanamides	A fatty amide derived based on a butanamide skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_22965	
CHEBI:229668	biolink:ChemicalEntity	complement component 5 inhibitor	Any inhibitor of complement component 5.	Wikipedia:Complement_component_5	infores:chebi	C5 inhibitor|C5 inhibitors|complement component 5 inhibitors		http://purl.obolibrary.org/obo/CHEBI_229668	
CHEBI:229684	biolink:ChemicalEntity	fatty amide anion	The conjugate base of a fatty amide, arising from deprotonation of the carboxylic acid group of the corresponding fatty amide.		infores:chebi	fatty amide anions		http://purl.obolibrary.org/obo/CHEBI_229684	
CHEBI:22970	biolink:ChemicalEntity	butynediol	Any acetylenic compound that is butyne substituted by two hydroxy groups at unspecified positions.		infores:chebi	butynediols		http://purl.obolibrary.org/obo/CHEBI_22970	
CHEBI:229701	biolink:ChemicalEntity	cis-4-hydroxycyclohexane-1-carboxylate	The conjugate base of cis-4-hydroxycyclohexane-1-carboxylic acid; major species at pH 7.3.	MetaCyc:CPD-26867|PMID:34583900	infores:chebi	cis-4-hydroxycyclohexane-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_229701	
CHEBI:229723	biolink:ChemicalEntity	S-(hydroxysulfenamide)glutathione(1-)	An hydroxysulfenamide glutathione peptide anion; major microspecies at pH 7.3.	MetaCyc:CPD-19217|PMID:30795534	infores:chebi	GSNHOH|S-(hydroxysulfenamide)glutathione		http://purl.obolibrary.org/obo/CHEBI_229723	
CHEBI:22976	biolink:ChemicalEntity	cadinene	Any sesquiterpene having a cadinane skeleton containing one or more C=C bonds.	Wikipedia:Cadinene	infores:chebi	cadinenes		http://purl.obolibrary.org/obo/CHEBI_22976	
CHEBI:22977	biolink:ChemicalEntity	cadmium atom		CAS:7440-43-9|KEGG:C01413|WebElements:Cd	infores:chebi	48Cd|Cd|Kadmium|cadmio|cadmium		http://purl.obolibrary.org/obo/CHEBI_22977	
CHEBI:22978	biolink:ChemicalEntity	cadmium molecular entity			infores:chebi	cadmium compounds|cadmium molecular entities		http://purl.obolibrary.org/obo/CHEBI_22978	
CHEBI:22984	biolink:ChemicalEntity	calcium atom		CAS:7440-70-2|DrugBank:DB01373|KEGG:C00076|WebElements:Ca	infores:chebi	20Ca|Ca|Calcium|Kalzium|calcio|calcium		http://purl.obolibrary.org/obo/CHEBI_22984	
CHEBI:22985	biolink:ChemicalEntity	calcium molecular entity			infores:chebi	calcium compounds|calcium molecular entities|calcium molecular entity		http://purl.obolibrary.org/obo/CHEBI_22985	
CHEBI:22986	biolink:ChemicalEntity	calcium ionophore			infores:chebi	calcium ionophores		http://purl.obolibrary.org/obo/CHEBI_22986	
CHEBI:22990	biolink:ChemicalEntity	camalexin	An indole phytoalexin that is indole substituted at position 3 by a 1,3-thiazol-2-yl group.	MetaCyc:THIAZOL-YL-INDOLE|PMID:19567706|PMID:21239642|PMID:21910963|PMID:21985584|PMID:22209038|PMID:22295908|PMID:22342657|PMID:22350766|PMID:22392279|PMID:22522512|PMID:22624950|PMID:22783269|Reaxys:4310041	infores:chebi	3-(1,3-thiazol-2-yl)-1H-indole|3-thiazol-2'-yl-indole|camalexin		http://purl.obolibrary.org/obo/CHEBI_22990	
CHEBI:22998	biolink:ChemicalEntity	canadine	A berberine alkaloid that is 5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline substituted by methoxy groups at positions 9 and 10.	CAS:522-97-4|LINCS:LSM-21633|PMID:23747414|PMID:24324259|PMID:25093987|Reaxys:96683|Wikipedia:Canadine	infores:chebi	5,8,13,13a-tetrahydro-9,10-dimethoxy-6H-benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine|5,8,13,13a-tetrahydro-9,10-dimethoxy-6H-benzo(g)benzo-1,3-dioxolo(5,6-a)quinolizine|9,10-dimethoxy-2,3-(methylenedioxy)berbine|9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline|Canadin|tetrahydroberberine|xanthopuccine		http://purl.obolibrary.org/obo/CHEBI_22998	
CHEBI:23000	biolink:ChemicalEntity	caprolactams	A lactam in which the amide bond is contained within a seven-membered ring, which includes the amide nitrogen and the carbonyl carbon.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23000	
CHEBI:23003	biolink:ChemicalEntity	carbamate ester	Any ester of carbamic acid or its N-substituted derivatives.	Wikipedia:Carbamate	infores:chebi	carbamate esters|carbamates		http://purl.obolibrary.org/obo/CHEBI_23003	
CHEBI:23004	biolink:ChemicalEntity	carbamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of carbamic acid.	PMID:24168430	infores:chebi	-C(O)NH2|-CONH2|aminocarbonyl|carbamoyl|carbamyl|carbamyl group|carboxamide		http://purl.obolibrary.org/obo/CHEBI_23004	
CHEBI:23007	biolink:ChemicalEntity	carbohydrate-containing antibiotic	Any carbohydrate derivative that exhibits antibiotic activity.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23007	
CHEBI:23014	biolink:ChemicalEntity	carbon oxide			infores:chebi	carbon oxides|oxides of carbon		http://purl.obolibrary.org/obo/CHEBI_23014	
CHEBI:23016	biolink:ChemicalEntity	carbonates	Organooxygen compounds that are salts or esters of carbonic acid, H2CO3.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23016	
CHEBI:23018	biolink:ChemicalEntity	EC 4.2.1.1 (carbonic anhydrase) inhibitor	An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the action of carbonic anhydrase (EC 4.2.1.1). Such compounds reduce the secretion of H(+) ions by the proximal kidney tubule.	Wikipedia:Carbonic_anhydrase_inhibitor	infores:chebi	EC 4.2.1.1 (carbonic anhydrase) inhibitors|EC 4.2.1.1 inhibitor|EC 4.2.1.1 inhibitors|anhydrase inhibitor|anhydrase inhibitors|carbonate anhydrase inhibitor|carbonate anhydrase inhibitors|carbonate dehydratase inhibitor|carbonate dehydratase inhibitors|carbonate hydro-lyase (carbon-dioxide-forming) inhibitor|carbonate hydro-lyase (carbon-dioxide-forming) inhibitors|carbonate hydro-lyase inhibitor|carbonate hydro-lyase inhibitors|carbonic acid anhydrase inhibitor|carbonic acid anhydrase inhibitors|carbonic anhydrase (EC 4.2.1.1) inhibitor|carbonic anhydrase (EC 4.2.1.1) inhibitors|carbonic anhydrase A inhibitor|carbonic anhydrase A inhibitors|carbonic anhydrase inhibitor|carbonic anhydrase inhibitors|carboxyanhydrase inhibitor|carboxyanhydrase inhibitors		http://purl.obolibrary.org/obo/CHEBI_23018	
CHEBI:23019	biolink:ChemicalEntity	carbonyl group			infores:chebi	>C=O|carbonyl|carbonyl group		http://purl.obolibrary.org/obo/CHEBI_23019	
CHEBI:23022	biolink:ChemicalEntity	carboxy-2-hydroxymuconate semialdehyde			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23022	
CHEBI:23041	biolink:ChemicalEntity	carotenal			infores:chebi	carotenals		http://purl.obolibrary.org/obo/CHEBI_23041	
CHEBI:23042	biolink:ChemicalEntity	carotene	Hydrocarbon carotenoids.		infores:chebi	carotene|carotenes		http://purl.obolibrary.org/obo/CHEBI_23042	
CHEBI:23043	biolink:ChemicalEntity	epoxycarotenoid			infores:chebi	carotenoid epoxides|epoxycarotenoids		http://purl.obolibrary.org/obo/CHEBI_23043	
CHEBI:23044	biolink:ChemicalEntity	carotenoid	One of a class of tetraterpenoids (C40), formally derived from the acyclic parent, psi,psi-carotene by hydrogenation, dehydrogenation, cyclization, oxidation, or combination of these processes. This class includes carotenes, xanthophylls and certain compounds that arise from rearrangement of the skeleton of psi,psi-carotene or by loss of part of this structure. Retinoids are excluded.	CAS:36-88-4	infores:chebi	carotenes and carotenoids|carotenoid|carotenoids		http://purl.obolibrary.org/obo/CHEBI_23044	
CHEBI:23045	biolink:ChemicalEntity	carotenol			infores:chebi	carotenols|hydroxycarotenoids		http://purl.obolibrary.org/obo/CHEBI_23045	
CHEBI:23046	biolink:ChemicalEntity	carveol	A limonene monoterpenoid that is cyclohex-2-en-1-ol substituted by a methyl group at position 2 and a prop-1-en-2-yl group at position 5.	CAS:99-48-9|PMID:23545130|PMID:24488719|Reaxys:1861032	infores:chebi	2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol|5-Isopropenyl-2-methyl-2-cyclohexen-1-ol|p-Mentha-1,8-dien-6-ol|p-Mentha-6,8-dien-2-ol		http://purl.obolibrary.org/obo/CHEBI_23046	
CHEBI:230471	biolink:ChemicalEntity	EC 2.4.1.34 (1,3-beta-glucan synthase) inhibitor	A EC 2.4.1.* (hexosyltransferase) inhibitor that inhibits the action of 1,3-beta-glucan synthase (EC 2.4.1.34).	Wikipedia:1,3-Beta-glucan_synthase	infores:chebi	(1,3)-beta-glucan (callose) synthase inhibitor|(1,3)-beta-glucan (callose) synthase inhibitors|1,3-beta-D-glucan synthase inhibitor|1,3-beta-D-glucan synthase inhibitors|1,3-beta-D-glucan synthetase inhibitor|1,3-beta-D-glucan synthetase inhibitors|1,3-beta-D-glucan--UDP glucosyltransferase inhibitor|1,3-beta-D-glucan--UDP glucosyltransferase inhibitors|1,3-beta-D-glucan-UDP glucosyltransferase inhibitor|1,3-beta-D-glucan-UDP glucosyltransferase inhibitors|1,3-beta-glucan synthase inhibitor|1,3-beta-glucan synthase inhibitors|1,3-beta-glucan-uridine diphosphoglucosyltransferase inhibitor|1,3-beta-glucan-uridine diphosphoglucosyltransferase inhibitors|EC 2.4.1.34 (1,3-beta-glucan synthase) inhibitors|EC 2.4.1.34 inhibitor|EC 2.4.1.34 inhibitors|GS-II inhibitor|GS-II inhibitors|UDP-glucose--1,3-beta-D-glucan glucosyltransferase inhibitor|UDP-glucose--1,3-beta-D-glucan glucosyltransferase inhibitors|UDP-glucose-1,3-beta-D-glucan glucosyltransferase inhibitor|UDP-glucose-1,3-beta-D-glucan glucosyltransferase inhibitors|UDP-glucose-1,3-beta-glucan glucosyltransferase inhibitor|UDP-glucose-1,3-beta-glucan glucosyltransferase inhibitors|UDP-glucose-beta-glucan glucosyltransferase inhibitor|UDP-glucose-beta-glucan glucosyltransferase inhibitors|UDP-glucose:(1,3)beta-glucan synthase inhibitor|UDP-glucose:(1,3)beta-glucan synthase inhibitors|UDP-glucose:1,3-beta-D-glucan 3-beta-D-glucosyltransferase inhibitor|UDP-glucose:1,3-beta-D-glucan 3-beta-D-glucosyltransferase inhibitors|beta-1,3-glucan synthase inhibitor|beta-1,3-glucan synthase inhibitors|beta-1,3-glucan synthetase inhibitor|beta-1,3-glucan synthetase inhibitors|callose synthase inhibitor|callose synthase inhibitors|callose synthetase inhibitor|callose synthetase inhibitors|paramylon synthetase inhibitor|paramylon synthetase inhibitors|uridine diphosphoglucose-1,3-beta-glucan glucosyltransferase inhibitor|uridine diphosphoglucose-1,3-beta-glucan glucosyltransferase inhibitors		http://purl.obolibrary.org/obo/CHEBI_230471	
CHEBI:23048	biolink:ChemicalEntity	carvones	Any p-menthane monoterpenoid having the carvone skeleton as part of its structure.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23048	
CHEBI:23053	biolink:ChemicalEntity	catechin	Members of the class of hydroxyflavan that have a flavan-3-ol skeleton and its substituted derivatives.	KEGG:C17590|LINCS:LSM-1682	infores:chebi	(+/-)-Catechin|catechin|catechins		http://purl.obolibrary.org/obo/CHEBI_23053	
CHEBI:23064	biolink:ChemicalEntity	cephalosporanic acid			infores:chebi	(6R)-3-[(acetyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_23064	
CHEBI:23066	biolink:ChemicalEntity	cephalosporin	A class of beta-lactam antibiotics differing from the penicillins in having a 6-membered, rather than a 5-membered, side ring.  Although cephalosporins are among the most commonly used antibiotics in the treatment of routine infections, and their use is increasing over time, they can cause a range of hypersensitivity reactions, from mild, delayed-onset cutaneous reactions to life-threatening anaphylaxis in patients with immunoglobulin E (IgE)-mediated allergy.	KEGG:C00875|PMID:10069359|PMID:11936371|PMID:12833570|PMID:24269048|PMID:3320614|PMID:6762896|PMID:8426246|Wikipedia:Cephalosporin	infores:chebi	Cephalosporin|cephalosphorin|cephalosphorins|cephalosporins		http://purl.obolibrary.org/obo/CHEBI_23066	
CHEBI:23073	biolink:ChemicalEntity	glycopentaosylceramide	An oligoglycosylceramide consisting of a glycopentaosyl moiety attached to the ceramide oxygen with an unspecified N-acyl substituent attached to the ceramide nitrogen.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23073	
CHEBI:23075	biolink:ChemicalEntity	glycotetraosylceramide	An oligoglycosylceramide consisting of a glycotetraosyl moiety attached to the ceramide oxygen with an unspecified N-acyl substituent attached to the ceramide nitrogen.		infores:chebi	glycotetraosylceramides		http://purl.obolibrary.org/obo/CHEBI_23075	
CHEBI:23079	biolink:ChemicalEntity	cerebroside	Any member of a group of glycosphingolipids, also known as monoglycosylceramides, which are important components in animal muscle and nerve cell membranes.		infores:chebi	cerebrosides|monoglycosylceramide|monoglycosylceramides		http://purl.obolibrary.org/obo/CHEBI_23079	
CHEBI:23084	biolink:ChemicalEntity	cetraxates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23084	
CHEBI:23086	biolink:ChemicalEntity	chalcones	A ketone that is 1,3-diphenylpropenone (benzylideneacetophenone), ArCH=CH(=O)Ar, and its derivatives formed by substitution.	KEGG:C15589	infores:chebi	chalcones|chalconoid|chalconoids		http://purl.obolibrary.org/obo/CHEBI_23086	
CHEBI:23089	biolink:ChemicalEntity	chelate-forming peptide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23089	
CHEBI:23098	biolink:ChemicalEntity	chiro-inositol			infores:chebi	chiro-inositol|chiro-inositols		http://purl.obolibrary.org/obo/CHEBI_23098	
CHEBI:23101	biolink:ChemicalEntity	N,N'-diacetylchitobioses	Any of the chitobioses acetylated on both amino nitrogens.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23101	
CHEBI:23102	biolink:ChemicalEntity	chitobiosyldiphosphodolichol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23102	
CHEBI:231086	biolink:ChemicalEntity	Octadec-9-enoic acid anion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_231086	
CHEBI:2311	biolink:ChemicalEntity	Oplophorus luciferin	An imidazopyrazine that is imidazo[1,2-a]pyrazin-3(7H)-one in which positions 2, 6, and 8 are substituted by 4-hydroxybenzyl, 4-hydroxyphenyl, and benzyl groups, respectively.	Beilstein:902535|CAS:55779-48-1|KEGG:C15037|MetaCyc:OPLOPHORUS-LUCIFERIN	infores:chebi	8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo-[1,2a]pyrazin-3(7H)-one|8-benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one|Coelenterazine|Oplophorus luciferin|coelenterate luciferin|coelenterazine		http://purl.obolibrary.org/obo/CHEBI_2311	
CHEBI:23114	biolink:ChemicalEntity	chloride salt			infores:chebi	chloride salts|chlorides		http://purl.obolibrary.org/obo/CHEBI_23114	
CHEBI:23115	biolink:ChemicalEntity	chlorohydrocarbon	A compound derived from a hydrocarbon by replacing at least one hydrogen atom with a chlorine atom.		infores:chebi	chlorinated hydrocarbons|chlorohydrocarbons		http://purl.obolibrary.org/obo/CHEBI_23115	
CHEBI:23116	biolink:ChemicalEntity	chlorine atom		WebElements:Cl	infores:chebi	17Cl|Chlor|Cl|chlore|chlorine|chlorum|cloro		http://purl.obolibrary.org/obo/CHEBI_23116	
CHEBI:23117	biolink:ChemicalEntity	chlorine molecular entity	A halogen molecular entity containing one or more atoms of chlorine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23117	
CHEBI:23123	biolink:ChemicalEntity	chloroacetate	A haloacetate(1-) resulting from the deprotonation of the carboxy group of chloroacetic acid.	CAS:14526-03-5|MetaCyc:CHLOROACETIC-ACID|Reaxys:1903575|UM-BBD_compID:c0007	infores:chebi	Chloroacetic acid ion(1-)|chloroacetate|chloroacetate anion|chloroacetate(1-)|mono-chloroacetate|monochloroacetate anion|monochloroacetic acid anion		http://purl.obolibrary.org/obo/CHEBI_23123	
CHEBI:23127	biolink:ChemicalEntity	chloroalanine	Any  chloroamino acid in which the the amino acid specified is alanine.		infores:chebi	chloroalanines		http://purl.obolibrary.org/obo/CHEBI_23127	
CHEBI:23128	biolink:ChemicalEntity	chloroalkane	Any haloalkane that consists of an alkane substituted by at least one chloro group.		infores:chebi	alkyl chloride|alkyl chlorides|chloroalkane|chloroalkanes		http://purl.obolibrary.org/obo/CHEBI_23128	
CHEBI:23129	biolink:ChemicalEntity	chloroamino acid	A  haloamino acid that is an amino acid carrying at least one halogen atom.		infores:chebi	chloroamino acids		http://purl.obolibrary.org/obo/CHEBI_23129	
CHEBI:23130	biolink:ChemicalEntity	chloroaniline	Any  substituted aniline carrying at least one chloro group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23130	
CHEBI:23132	biolink:ChemicalEntity	chlorobenzenes	Any organochlorine compound containing a benzene ring which is substituted by one or more chlorines.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23132	
CHEBI:23133	biolink:ChemicalEntity	chlorobenzoate	Any member of the class of benzoates in which the benzene ring is substituted by at least one chloro group.		infores:chebi	chlorobenzoates		http://purl.obolibrary.org/obo/CHEBI_23133	
CHEBI:23134	biolink:ChemicalEntity	chlorobenzoic acid	Any member of the class of benzoic acids in which the benzene ring is substituted by at least one chloro group.		infores:chebi	chlorobenzoic acids		http://purl.obolibrary.org/obo/CHEBI_23134	
CHEBI:23135	biolink:ChemicalEntity	chlorobenzophenone	A member of the class of benzophenones that is any substituted benzophenone in which at least one of the substituents is a chlorine.		infores:chebi	chlorobenzophenones		http://purl.obolibrary.org/obo/CHEBI_23135	
CHEBI:23136	biolink:ChemicalEntity	chlorobenzoyl-CoA	A member of the class of  benzoyl-CoAs in which the acyl group specified is chlorobenzoyl.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23136	
CHEBI:23138	biolink:ChemicalEntity	chlorocatechol	Any member of the class of catechols that is catechol substituted by at least one chloro group.		infores:chebi	chlorocatechols		http://purl.obolibrary.org/obo/CHEBI_23138	
CHEBI:23140	biolink:ChemicalEntity	chlorodienelactone			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23140	
CHEBI:23142	biolink:ChemicalEntity	chloroethenes	A chloroalkene that is ethene in which one or more of the hydrogens has been replaced by chlorine.		infores:chebi	chloroethylenes		http://purl.obolibrary.org/obo/CHEBI_23142	
CHEBI:231423	biolink:ChemicalEntity	2-hexadecenal	A hexadecenal that carries a double bond at position 2.	PMID:17126823|PMID:31038222|PMID:36418741	infores:chebi	2-hexadecenal|hexadec-2-enal		http://purl.obolibrary.org/obo/CHEBI_231423	
CHEBI:231427	biolink:ChemicalEntity	(E)-2'-hydroxy-chalcones			infores:chebi	a (E)-2'-hydroxy-chalcone		http://purl.obolibrary.org/obo/CHEBI_231427	
CHEBI:231468	biolink:ChemicalEntity	2,3-dimethylmalate(2-)	A 2-hydroxydicarboxylate(2-) resulting from the deprotonation of the two carboxy groups of 2,3-dimethylmalic acid; Major species at pH 7.3.		infores:chebi	2,3-dimethylmalate|2,3-dimethylmalic acid dianion|2-hydroxy-2,3-dimethylbutanedioate|2-hydroxy-2,3-dimethylsuccinate		http://purl.obolibrary.org/obo/CHEBI_231468	
CHEBI:23147	biolink:ChemicalEntity	chlorohydroquinones	Any member of the class of  hydroquinones that is  hydroquinone carrying at least one chloro substituent at unspecified position.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23147	
CHEBI:231470	biolink:ChemicalEntity	(S)-lactoyl-AMP(1-)	Major microspecies at pH 7.3.		infores:chebi	(S)-lactoyl-AMP|lactyl-AMP(1-)		http://purl.obolibrary.org/obo/CHEBI_231470	
CHEBI:23148	biolink:ChemicalEntity	chloromethanes	A halomethane that is methane in which one or more hydrogens has been replaced by chlorine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23148	
CHEBI:231484	biolink:ChemicalEntity	2''-O-(S)-lactoyl-ADP-D-ribose(2-)	Major microspecies at pH 7.3.	PMID:38512451	infores:chebi	2''-O-(S)-lactoyl-ADP-D-ribose		http://purl.obolibrary.org/obo/CHEBI_231484	
CHEBI:23150	biolink:ChemicalEntity	chlorophenol	A halophenol that is any phenol containing one or more covalently bonded chlorine atoms.	Wikipedia:Chlorophenol	infores:chebi	chlorophenols		http://purl.obolibrary.org/obo/CHEBI_23150	
CHEBI:23151	biolink:ChemicalEntity	chlorophenoxyacetate anion	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any chlorophenoxyacetic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23151	
CHEBI:23152	biolink:ChemicalEntity	chlorophenoxyacetic acid	A monocarboxylic acid that is phenoxyacetic acid in which at least one of the phenyl hydrogens is replaced by chlorine.		infores:chebi	chlorophenoxyacetic acids		http://purl.obolibrary.org/obo/CHEBI_23152	
CHEBI:231527	biolink:ChemicalEntity	N(6)-[(S)-lactoyl]-L-lysine residue	An N(6)-acyl-L-lysine residue that has (S)-lactoyl as the N(6)-acyl group.	PMID:31645732	infores:chebi	N(6)-[(S)-lactoyl]-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_231527	
CHEBI:231528	biolink:ChemicalEntity	(S)-lactoyl-CoA(4-)		PMID:31645732	infores:chebi	(S)-lactoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_231528	
CHEBI:231534	biolink:ChemicalEntity	(S)-azetidine-2-carboxylate zwitterion		MetaCyc:CPD-20867|PMID:18487339	infores:chebi	(S)-azetidine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_231534	
CHEBI:23154	biolink:ChemicalEntity	chlorophenylethane	Any  chlorohydrocarbon that is phenylethane substituted by at least one chloro group at unspecified position.		infores:chebi	chlorophenylethanes		http://purl.obolibrary.org/obo/CHEBI_23154	
CHEBI:231540	biolink:ChemicalEntity	nucleotide derivative	A nucleoside phosphate that is derived from a nucleotide.		infores:chebi	nucleotide derivatives		http://purl.obolibrary.org/obo/CHEBI_231540	
CHEBI:231546	biolink:ChemicalEntity	saturated fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any saturated fatty acid.		infores:chebi	saturated FA-CoA|saturated fatty acyl CoA|saturated fatty acyl-CoAs|saturated fatty acyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_231546	
CHEBI:231547	biolink:ChemicalEntity	unsaturated fatty aldehyde	Any fatty aldehyde containing at least one C=C or C#C bond.		infores:chebi	unsaturated fatty aldehydes		http://purl.obolibrary.org/obo/CHEBI_231547	
CHEBI:23155	biolink:ChemicalEntity	chlorophenylethylene	A chlorohydrocarbon that is consists of ethylene in which one or more hydrogens are replaced by chlorophenyl groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23155	
CHEBI:231550	biolink:ChemicalEntity	azithromycin(2+)	A tertiary ammonium ion resulting from the protonation of the two amino groups of azithromycin; major species at pH 7.3.		infores:chebi	(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylazaniumyl)-beta-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azoniacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside|azithromycin dication		http://purl.obolibrary.org/obo/CHEBI_231550	
CHEBI:231553	biolink:ChemicalEntity	levofloxacin(1-)	An oxo monocarboxylic acid anion that is the conjugate base of levofloxacin resulting from the deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(3S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate|levofloxacin anion		http://purl.obolibrary.org/obo/CHEBI_231553	
CHEBI:23156	biolink:ChemicalEntity	chlorophenylmethane	A chlorohydrocarbon that is phenylmethane substituted by a chloro group at unspecified position.		infores:chebi	chlorophenylmethanes		http://purl.obolibrary.org/obo/CHEBI_23156	
CHEBI:231587	biolink:ChemicalEntity	cephaeline(2+)	Major species at pH 7.3.	MetaCyc:CPD-14816	infores:chebi	cephaeline		http://purl.obolibrary.org/obo/CHEBI_231587	
CHEBI:23162	biolink:ChemicalEntity	chloropropene	Any chloroalkene that is propene substituted by at least one chloro group at unspecified position.		infores:chebi	chloropropenes		http://purl.obolibrary.org/obo/CHEBI_23162	
CHEBI:231623	biolink:ChemicalEntity	di-trans,poly-cis-polyprenal	A polyprenal in which all linkages of the isoprene units are cis, except for the two furthest from the aldehyde group which are trans.	PMID:38821050	infores:chebi	di-trans,poly-cis-polyprenal		http://purl.obolibrary.org/obo/CHEBI_231623	
CHEBI:231637	biolink:ChemicalEntity	di-trans,poly-cis-dolichal	A dolichal in which all linkages of the isoprene units are cis, except for the two furthest from the aldehyde group which are trans.	PMID:38821050	infores:chebi	di-trans,poly-cis-dolichal		http://purl.obolibrary.org/obo/CHEBI_231637	
CHEBI:23178	biolink:ChemicalEntity	cholest-7-ene			infores:chebi	cholest-7-ene		http://purl.obolibrary.org/obo/CHEBI_23178	
CHEBI:231807	biolink:ChemicalEntity	sphingofungin B zwitterion	Major microspecies at pH 7.3.	MetaCyc:CPD-26567|PMID:35023724	infores:chebi	sphingofungin B		http://purl.obolibrary.org/obo/CHEBI_231807	
CHEBI:231829	biolink:ChemicalEntity	2-methoxy-5-methyl-6-all-trans-polyprenylbenzoquinone	An all-trans-polyprenylbenzoquinone in which the polyprenyl substituent is at C-2 together with additional methyl and methoxy groups present at C3 and C-6 respectively.	KEGG:C17561|PMID:38425362	infores:chebi	2-all-trans-polyprenyl-3-methyl-6-methoxy-1,4-benzoquinone|a 2-methoxy-5-methyl-6-all-trans-polyprenyl-1,4-benzoquinone		http://purl.obolibrary.org/obo/CHEBI_231829	
CHEBI:231853	biolink:ChemicalEntity	gold cation	Any gold ion that is positively charged.		infores:chebi	gold cations		http://purl.obolibrary.org/obo/CHEBI_231853	
CHEBI:231885	biolink:ChemicalEntity	N(6)-[(R)-lactoyl]-L-lysine residue	An N(6)-acyl-L-lysine residue that has (R)-lactoyl as the N(6)-acyl group.	PMID:35500056	infores:chebi	N(6)-[(R)-lactoyl]-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_231885	
CHEBI:231935	biolink:ChemicalEntity	glycerol 1-phosphate(2-)	An  organophosphate oxoanion that is the dianion of glycerol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Gmelin:602374|Reaxys:1873731	infores:chebi	2,3-dihydroxypropyl phosphate|glycerol 1-phosphate|glycerol 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_231935	
CHEBI:23197	biolink:ChemicalEntity	cholestanoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any cholestan-26-oic acid.		infores:chebi	cholestanoyl-CoAs|cholestanoyl-coenzyme A|cholestanoyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_23197	
CHEBI:232067	biolink:ChemicalEntity	3-hydroxy-3-methylglutaryl-CoA(5-)	An acyl-CoA oxoanion that results from the removal of all five protons from the phosphate and carboxylic acid groups of 3-hydroxy-3-methylglutaryl-CoA.	PMID:38915184	infores:chebi	3-hydroxy-3-methylglutaryl-CoA		http://purl.obolibrary.org/obo/CHEBI_232067	
CHEBI:23213	biolink:ChemicalEntity	choline ester			infores:chebi	choline esters		http://purl.obolibrary.org/obo/CHEBI_23213	
CHEBI:23216	biolink:ChemicalEntity	choline sulfates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23216	
CHEBI:23217	biolink:ChemicalEntity	cholines	A quaternary ammonium ion based on the choline ion and its substituted derivatives thereof.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23217	
CHEBI:23218	biolink:ChemicalEntity	choloyl-CoAs	A steroidal acyl-CoA formed by thioester formation between coenzyme A and any cholic acid.		infores:chebi	choloyl-CoA|choloyl-coenzyme As|cholyl-CoA|cholyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_23218	
CHEBI:23219	biolink:ChemicalEntity	bile acid taurine conjugate	A bile acid conjugate resulting from the formal condensation of a bile acid with the amino group of taurine.		infores:chebi	bile acid taurine conjugates		http://purl.obolibrary.org/obo/CHEBI_23219	
CHEBI:23229	biolink:ChemicalEntity	chromanol	Any member of the class of chromanes that is chromane substituted by one or more hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23229	
CHEBI:23230	biolink:ChemicalEntity	chromanes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23230	
CHEBI:23232	biolink:ChemicalEntity	chromenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23232	
CHEBI:232361	biolink:ChemicalEntity	3,3',5'-triiodo-D-thyronine	The D-enantiomer of 3,3',5'-triiodothyronine.	CAS:66701-15-3	infores:chebi	(2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid|3,3',5'-triiodo-D-thyronine|3-iodo-O-(3,5-diiodo-4-hydroxyphenyl)-D-tyrosine|D-3,3',5'-triiodothyronine|O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-D-tyrosine		http://purl.obolibrary.org/obo/CHEBI_232361	
CHEBI:23237	biolink:ChemicalEntity	chromium molecular entity			infores:chebi	chromium compounds|chromium molecular entities|chromium molecular entity		http://purl.obolibrary.org/obo/CHEBI_23237	
CHEBI:232372	biolink:ChemicalEntity	C-terminal N-glycylaminoethanethioate(1-) residue	Major microspecies at pH 7.3.	PMID:39311576	infores:chebi	C-terminal N-glycylaminoethanethioate residue		http://purl.obolibrary.org/obo/CHEBI_232372	
CHEBI:23239	biolink:ChemicalEntity	chromopeptide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23239	
CHEBI:23240	biolink:ChemicalEntity	chromophore	The part (atom or group of atoms) of a molecular entity in which the electronic transition responsible for a given spectral band is approximately localized.	Wikipedia:Chromophore	infores:chebi	chromophore|chromophores		http://purl.obolibrary.org/obo/CHEBI_23240	
CHEBI:23243	biolink:ChemicalEntity	cineole			infores:chebi	cineoles		http://purl.obolibrary.org/obo/CHEBI_23243	
CHEBI:23245	biolink:ChemicalEntity	cinnamaldehydes	An  enal based on a cinnamaldehyde skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23245	
CHEBI:23247	biolink:ChemicalEntity	cinnamamides	An enamide which is cinnamamide or a derivative of cinnamamide obtained by replacement of one or more of its hydrogens.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23247	
CHEBI:23248	biolink:ChemicalEntity	cinnamate	A member of the class of cinnamates that results from the deprotonation of the carboxy group of cinnamic acid.	Beilstein:3904519|CAS:4151-45-5|Gmelin:328657	infores:chebi	3-phenyl-2-propenoate|3-phenyl-2-propenoic acid, ion(1-)|3-phenylacrylate|3-phenylprop-2-enoate|cinnamate|cinnamic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_23248	
CHEBI:23252	biolink:ChemicalEntity	cinnamic acids	Any alpha,beta-unsaturated monocarboxylic acid based on the cinnamic acid skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23252	
CHEBI:23286	biolink:ChemicalEntity	cis-3,4-dihydrophenanthrene-3,4-diol		Beilstein:4679676|UM-BBD_compID:c0434	infores:chebi	cis-3,4-dihydro-3,4-dihydroxyphenanthrene|cis-3,4-dihydrophenanthrene-3,4-diol|cis-3,4-dihydroxy-3,4-dihydrophenanthrene|phenanthrene-cis-3,4-dihydrodiol|rel-(3S,4R)-3,4-dihydrophenanthrene-3,4-diol		http://purl.obolibrary.org/obo/CHEBI_23286	
CHEBI:23324	biolink:ChemicalEntity	citrullines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23324	
CHEBI:23333	biolink:ChemicalEntity	cob(III)alamins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23333	
CHEBI:23334	biolink:ChemicalEntity	cobalamins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23334	
CHEBI:23336	biolink:ChemicalEntity	cobalt cation			infores:chebi	cobalt cation|cobalt cations		http://purl.obolibrary.org/obo/CHEBI_23336	
CHEBI:23341	biolink:ChemicalEntity	cobamides			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23341	
CHEBI:23345	biolink:ChemicalEntity	cobyric acid		Beilstein:4122664|CAS:14708-92-0	infores:chebi	Cby|Factor V1a|cobyric acid|cobyrinic a,b,c,d,e,g-hexaamide|cobyrinic acid-abcdeg-hexamide		http://purl.obolibrary.org/obo/CHEBI_23345	
CHEBI:23347	biolink:ChemicalEntity	coclaurine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23347	
CHEBI:23354	biolink:ChemicalEntity	coenzyme	A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons.		infores:chebi	coenzyme|coenzymes		http://purl.obolibrary.org/obo/CHEBI_23354	
CHEBI:23356	biolink:ChemicalEntity	S-substituted coenzyme M			infores:chebi	S-substituted coenzymes M		http://purl.obolibrary.org/obo/CHEBI_23356	
CHEBI:23357	biolink:ChemicalEntity	cofactor	An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).	Wikipedia:Cofactor_(biochemistry)	infores:chebi	cofactor|cofactors		http://purl.obolibrary.org/obo/CHEBI_23357	
CHEBI:23359	biolink:ChemicalEntity	colchicine	An  alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-position. It has been isolated from the plants belonging to genus Colchicum.	CAS:54192-66-4|DrugBank:DB01394|HMDB:HMDB0015466|LINCS:LSM-6449|PMID:10680067|PMID:24074178|PMID:7200520|PMID:9819133|Reaxys:2228812	infores:chebi	N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide		http://purl.obolibrary.org/obo/CHEBI_23359	
CHEBI:23366	biolink:ChemicalEntity	compatible osmolytes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23366	
CHEBI:23367	biolink:ChemicalEntity	molecular entity	Any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer etc., identifiable as a separately distinguishable entity.		infores:chebi	entidad molecular|entidades moleculares|entite moleculaire|molecular entities|molecular entity|molekulare Entitaet		http://purl.obolibrary.org/obo/CHEBI_23367	
CHEBI:23375	biolink:ChemicalEntity	copalyl diphosphate		KEGG:C06089	infores:chebi	3-methyl-5-(5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl)pent-2-en-1-yl trihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_23375	
CHEBI:23377	biolink:ChemicalEntity	copper molecular entity			infores:chebi	copper compounds|copper molecular entities|copper molecular entity		http://purl.obolibrary.org/obo/CHEBI_23377	
CHEBI:23378	biolink:ChemicalEntity	copper cation			infores:chebi	Cu cation|copper cation|copper cations		http://purl.obolibrary.org/obo/CHEBI_23378	
CHEBI:23389	biolink:ChemicalEntity	cobalt-corrinoid heptacarboxylic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23389	
CHEBI:23390	biolink:ChemicalEntity	cobalt-corrinoid hexaamide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23390	
CHEBI:23392	biolink:ChemicalEntity	corrins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23392	
CHEBI:23396	biolink:ChemicalEntity	cortisol ester			infores:chebi	cortisol esters		http://purl.obolibrary.org/obo/CHEBI_23396	
CHEBI:23399	biolink:ChemicalEntity	coumarate	A member of the class of cinnamates obtained by the deprotonation of the carboxy group of coumaric acid.		infores:chebi	courmarate		http://purl.obolibrary.org/obo/CHEBI_23399	
CHEBI:23401	biolink:ChemicalEntity	coumaric acid	A monohydroxycinnamic acid that is prop-2-enoic acid substituted by a hydroxyphenyl group at position 3.	CAS:25429-38-3	infores:chebi	3-(hydroxyphenyl)-2-propenoic acid|3-(hydroxyphenyl)prop-2-enoic acid|hydroxycinnamic acid		http://purl.obolibrary.org/obo/CHEBI_23401	
CHEBI:23403	biolink:ChemicalEntity	coumarins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23403	
CHEBI:23410	biolink:ChemicalEntity	cumate	A member of the class of benzoates obtained by the deprotonation of the carboxy group of cumic acid.		infores:chebi	cumate|cumates		http://purl.obolibrary.org/obo/CHEBI_23410	
CHEBI:23412	biolink:ChemicalEntity	cumic acid	A member of the class of  benzoic acids that is cumene substituted by at least one carboxy group.		infores:chebi	cumic acids		http://purl.obolibrary.org/obo/CHEBI_23412	
CHEBI:23414	biolink:ChemicalEntity	copper(II) sulfate	A metal sulfate compound having copper(2+) as the metal ion.	CAS:7758-98-7|Gmelin:8294|KEGG:C18713|PMID:10469300|PMID:29079364|PMID:8566016|PPDB:178|Wikipedia:Copper(II)_sulfate	infores:chebi	Copper(II) sulfate|CuSO4|Cupric sulfate|copper sulfate|copper(2+) sulfate|copper(II) sulfate|cupric sulfate anhydrous		http://purl.obolibrary.org/obo/CHEBI_23414	
CHEBI:23417	biolink:ChemicalEntity	cutins	Polyester macromolecules consisting of omega-hydroxy acid monomers connected via ester linkages.	KEGG:C07299|Wikipedia:Cutin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23417	
CHEBI:23423	biolink:ChemicalEntity	pseudohalogen oxoacid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23423	
CHEBI:23424	biolink:ChemicalEntity	cyanides	Salts and C-organyl derivatives of hydrogen cyanide, HC#N.		infores:chebi	cyanides		http://purl.obolibrary.org/obo/CHEBI_23424	
CHEBI:23436	biolink:ChemicalEntity	cyanogenic glycoside	A glycoside in which the aglycone contains a cyanide group. A cyanogenic glycoside can release poisonous hydrogen cyanide if acted upon by some enzyme.		infores:chebi	cyanogenic glycosides		http://purl.obolibrary.org/obo/CHEBI_23436	
CHEBI:23437	biolink:ChemicalEntity	cyanohydrin	An alpha-hydroxynitrile resulting from the formal addition of hydrogen cyanide to the C=O bond of an aldehyde or ketone.	KEGG:C05712	infores:chebi	Cyanohydrin|cyanohydrins		http://purl.obolibrary.org/obo/CHEBI_23437	
CHEBI:23443	biolink:ChemicalEntity	cyclic amide			infores:chebi	cyclic amide|cyclic amides		http://purl.obolibrary.org/obo/CHEBI_23443	
CHEBI:23445	biolink:ChemicalEntity	cyclic hydroxamic acid	A lactam having a hydroxy substituent on the amide nitrogen.		infores:chebi	N-hydroxylactam|N-hydroxylactams|cyclic hydroxamic acids		http://purl.obolibrary.org/obo/CHEBI_23445	
CHEBI:23446	biolink:ChemicalEntity	cyclic monoterpene ketone	A cyclic terpene ketone in which the terpene specified is monoterpene.		infores:chebi	cyclic monoterpene ketones		http://purl.obolibrary.org/obo/CHEBI_23446	
CHEBI:23447	biolink:ChemicalEntity	cyclic nucleotide			infores:chebi	cyclic nucleotides		http://purl.obolibrary.org/obo/CHEBI_23447	
CHEBI:23448	biolink:ChemicalEntity	cyclic oligosaccharide			infores:chebi	cyclic oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_23448	
CHEBI:23449	biolink:ChemicalEntity	cyclic peptide			infores:chebi	Cyclopeptid|Zyklopeptid|cyclic peptides|peptide cyclique|peptido ciclico		http://purl.obolibrary.org/obo/CHEBI_23449	
CHEBI:23450	biolink:ChemicalEntity	cyclitol phosphate			infores:chebi	cyclitol phosphates		http://purl.obolibrary.org/obo/CHEBI_23450	
CHEBI:23451	biolink:ChemicalEntity	cyclitol	A polyol consisting of a cycloalkane containing at least three hydroxy groups, each attached to a different ring carbon atom.		infores:chebi	cyclitols		http://purl.obolibrary.org/obo/CHEBI_23451	
CHEBI:23453	biolink:ChemicalEntity	cycloalkane	Saturated monocyclic hydrocarbons (with or without side chains).		infores:chebi	Zyklan|Zykloalkan|Zykloparaffin|cyclane|cycloalkane|cycloalkanes|cycloparaffin		http://purl.obolibrary.org/obo/CHEBI_23453	
CHEBI:23456	biolink:ChemicalEntity	cyclodextrin	A macrocycle composed of five or more D-glucopyranose units bonded via (1->4)-linkages.	Wikipedia:Cyclodextrin	infores:chebi	cyclodextrins		http://purl.obolibrary.org/obo/CHEBI_23456	
CHEBI:23457	biolink:ChemicalEntity	cyclodiene organochlorine insecticide	A sub-category of organochlorine insecticides, the members of which are all derived from hexachlorocyclopentadiene. They possess a structure based on two 3-dimensional carbon ring units, one of which is heavily chlorinated.		infores:chebi	cyclodiene organochlorine insecticide		http://purl.obolibrary.org/obo/CHEBI_23457	
CHEBI:23466	biolink:ChemicalEntity	cyclohexadienecarboxylate			infores:chebi	cyclohexadienecarboxylate|cyclohexadienecarboxylates		http://purl.obolibrary.org/obo/CHEBI_23466	
CHEBI:23468	biolink:ChemicalEntity	cyclohexadienecarboxylic acid	Any cyclohexadiene substituted by a carboxylic group at unspecified position.		infores:chebi	cyclohexadienecarboxylic acid|cyclohexadienecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_23468	
CHEBI:23469	biolink:ChemicalEntity	cyclohexadienediol	Any cyclohexadiene in which two hydroxy groups are located on the cyclohexadiene ring.		infores:chebi	cyclohexadienediol|cyclohexadienediols		http://purl.obolibrary.org/obo/CHEBI_23469	
CHEBI:23478	biolink:ChemicalEntity	cyclohexanedione	Cyclohexanones carrying two oxo substituents.		infores:chebi	Cyclohexandion|Zyklohexandion|cyclohexanedione		http://purl.obolibrary.org/obo/CHEBI_23478	
CHEBI:23480	biolink:ChemicalEntity	cyclohexanols	An alcohol in which one or more hydroxy groups are attached to a cyclohexane skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23480	
CHEBI:23482	biolink:ChemicalEntity	cyclohexanones	Any alicyclic ketone based on a cyclohexane skeleton and its substituted derivatives thereof.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23482	
CHEBI:23483	biolink:ChemicalEntity	cyclohexenecarboxylic acid			infores:chebi	cyclohexenecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_23483	
CHEBI:23493	biolink:ChemicalEntity	cyclopentanes	Cyclopentane and its derivatives formed by substitution.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23493	
CHEBI:23495	biolink:ChemicalEntity	cyclopentanols	An alcohol in which one or more hydroxy groups are attached to a cyclopentane skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23495	
CHEBI:23500	biolink:ChemicalEntity	cyclopropanecarboxylic acid		Beilstein:969839|CAS:1759-53-1|Gmelin:2246|KEGG:C16267	infores:chebi	carboxycyclopropane|cyclopropanecarboxylic acid|cyclopropylcarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_23500	
CHEBI:23503	biolink:ChemicalEntity	4-amino-1,2-oxazolidin-3-one	A member of the class of oxazolidines that is isoxazoldin-3-one which is substituted at position 4 by an amino group.	CAS:68-39-3|KEGG:C06682	infores:chebi	4-amino-1,2-oxazolidin-3-one|cycloserine		http://purl.obolibrary.org/obo/CHEBI_23503	
CHEBI:23505	biolink:ChemicalEntity	cystathionines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23505	
CHEBI:23509	biolink:ChemicalEntity	cysteine derivative	An amino acid derivative resulting from reaction of cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of cysteine by a heteroatom. The definition normally excludes peptides containing cysteine residues.		infores:chebi	cysteine derivative|cysteine derivatives		http://purl.obolibrary.org/obo/CHEBI_23509	
CHEBI:23511	biolink:ChemicalEntity	cysteinyl group			infores:chebi	2-amino-3-sulfanylpropanoyl|cysteinyl		http://purl.obolibrary.org/obo/CHEBI_23511	
CHEBI:23521	biolink:ChemicalEntity	cytidine 5'-phosphate			infores:chebi	cytidine 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_23521	
CHEBI:23523	biolink:ChemicalEntity	cytidine phosphate			infores:chebi	cytidine phosphates		http://purl.obolibrary.org/obo/CHEBI_23523	
CHEBI:23524	biolink:ChemicalEntity	cytidines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23524	
CHEBI:23527	biolink:ChemicalEntity	cytochalasin B	An organic heterotricyclic compound, that is a mycotoxin which is cell permeable an an inhibitor of cytoplasmic division by blocking the formation of contractile microfilaments.	AGR:IND605251338|AGR:IND605574141|CAS:14930-96-2|KEGG:C19954|KNApSAcK:C00011322|LIPID_MAPS_instance:LMPK11000002|MetaCyc:CPD-20745|PMID:10716458|PMID:15869745|PMID:22882828|PMID:27581081|PMID:29050297|PMID:33070838|PMID:33996522|PMID:7327176|PMID:7378656|PMID:9568120|Reaxys:1096210|Wikipedia:Cytochalasin_B	infores:chebi	(3E,5R,9R,11E,12aS,13S,15S,15aS,16S,18aS)-16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-2H-oxacyclotetradecino[2,3-d]isoindole-2,18(5H)-dione|Phomin|cytochalasin B		http://purl.obolibrary.org/obo/CHEBI_23527	
CHEBI:23528	biolink:ChemicalEntity	cytochalasin		Wikipedia:Cytochalasin	infores:chebi	cytochalasins		http://purl.obolibrary.org/obo/CHEBI_23528	
CHEBI:23530	biolink:ChemicalEntity	cytokinin	A phytohormone that promote cell division, or cytokinesis, in plant roots and shoots.	Wikipedia:Cytokinin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23530	
CHEBI:23557	biolink:ChemicalEntity	dTDP-sugar			infores:chebi	dTDP-sugar|dTDP-sugars		http://purl.obolibrary.org/obo/CHEBI_23557	
CHEBI:23582	biolink:ChemicalEntity	defoliant	A herbicide which when sprayed or dusted on plants causes its leaves to fall off.		infores:chebi	Defoliationsmittel|Entlaubungsmittel|defoliants		http://purl.obolibrary.org/obo/CHEBI_23582	
CHEBI:23591	biolink:ChemicalEntity	dehydroamino acid	An amino acid derivative that is an amino acid whose side-chain has undergone formal dehydrogenation.	Wikipedia:Dehydroamino_acid	infores:chebi	dehydroamino acid|dehydroamino acids		http://purl.obolibrary.org/obo/CHEBI_23591	
CHEBI:23612	biolink:ChemicalEntity	deoxyadenosine phosphate			infores:chebi	deoxyadenosine phosphates		http://purl.obolibrary.org/obo/CHEBI_23612	
CHEBI:23614	biolink:ChemicalEntity	deoxycholate		Beilstein:3629953|Gmelin:1774558	infores:chebi	3alpha,12alpha-dihydroxy-5beta-cholan-24-oate|3alpha,12alpha-dihydroxy-5beta-cholanate|Desoxycholat|deoxycholate		http://purl.obolibrary.org/obo/CHEBI_23614	
CHEBI:23618	biolink:ChemicalEntity	deoxycortisol	A 3,20-dioxo steroid having the structure of cortisol but lacking one or more of its hydroxy groups.		infores:chebi	deoxycortisols		http://purl.obolibrary.org/obo/CHEBI_23618	
CHEBI:23621	biolink:ChemicalEntity	deoxycytidine phosphate			infores:chebi	deoxycytidine phosphates		http://purl.obolibrary.org/obo/CHEBI_23621	
CHEBI:23622	biolink:ChemicalEntity	deoxygalactose			infores:chebi	deoxygalactose|deoxygalactoses		http://purl.obolibrary.org/obo/CHEBI_23622	
CHEBI:23623	biolink:ChemicalEntity	deoxyglucose	A deoxyhexose comprising glucose having at least one hydroxy group replaced by hydrogen.		infores:chebi	deoxyglucose|deoxyglucoses		http://purl.obolibrary.org/obo/CHEBI_23623	
CHEBI:23625	biolink:ChemicalEntity	deoxyguanosine phosphate			infores:chebi	deoxyguanosine phosphates		http://purl.obolibrary.org/obo/CHEBI_23625	
CHEBI:23627	biolink:ChemicalEntity	deoxyaldohexose phosphate			infores:chebi	deoxyaldohexose phosphate|deoxyaldohexose phosphates		http://purl.obolibrary.org/obo/CHEBI_23627	
CHEBI:23628	biolink:ChemicalEntity	deoxyhexose	Any C6 deoxy sugar having at least one hydroxy group replaced by hydrogen.		infores:chebi	deoxyhexose|deoxyhexoses		http://purl.obolibrary.org/obo/CHEBI_23628	
CHEBI:23630	biolink:ChemicalEntity	deoxyinosine phosphate			infores:chebi	deoxyinosine phosphates		http://purl.obolibrary.org/obo/CHEBI_23630	
CHEBI:23634	biolink:ChemicalEntity	deoxyaldopentose phosphate			infores:chebi	deoxyaldopentose phosphates|deoxypentose phosphate		http://purl.obolibrary.org/obo/CHEBI_23634	
CHEBI:23635	biolink:ChemicalEntity	deoxypentose			infores:chebi	deoxypentose|deoxypentoses		http://purl.obolibrary.org/obo/CHEBI_23635	
CHEBI:23636	biolink:ChemicalEntity	deoxyribonucleoside			infores:chebi	deoxyribonucleosides		http://purl.obolibrary.org/obo/CHEBI_23636	
CHEBI:23638	biolink:ChemicalEntity	deoxyribulose phosphate			infores:chebi	deoxyribulose phosphate|deoxyribulose phosphates		http://purl.obolibrary.org/obo/CHEBI_23638	
CHEBI:23639	biolink:ChemicalEntity	deoxy sugar	Any sugar having a hydroxy group replaced with a hydrogen atom.		infores:chebi	deoxy sugars|deoxysugar|deoxysugars		http://purl.obolibrary.org/obo/CHEBI_23639	
CHEBI:23641	biolink:ChemicalEntity	deoxyuridine phosphate			infores:chebi	deoxyuridine phosphates		http://purl.obolibrary.org/obo/CHEBI_23641	
CHEBI:23643	biolink:ChemicalEntity	depsipeptide	A natural or synthetic compound having a sequence of amino and hydroxy carboxylic acid residues (usually alpha-amino and alpha-hydroxy acids), commonly but not necessarily regularly alternating.		infores:chebi	Depsipeptid|depsipeptides		http://purl.obolibrary.org/obo/CHEBI_23643	
CHEBI:2365	biolink:ChemicalEntity	(+)-abscisic acid	The naturally occurring (1'S)-(+) enantiomer of abscisic acid. It is an important sesquiterpenoid plant hormone which acts as a regulator of plant responses to environmental stresses such as drought and cold.	BPDB:2486|Beilstein:4190247|CAS:21293-29-8|HMDB:HMDB0035140|KEGG:C06082|KNApSAcK:C00000134|LIPID_MAPS_instance:LMPR0103050001|PMID:10915053|PMID:12114582|PMID:16169217|PMID:17582774|PMID:17741533|PMID:19898420|PMID:19956245|Reaxys:2130328|Wikipedia:Abscisic_acid	infores:chebi	(+)-(S)-ABA|(+)-Abscisic acid|(+)-S-ABA|(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid|(7E,9Z)-(6S)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oic acid|(S)-(+)-abscisic acid|2-cis,4-trans-abscisic acid|ABA|Abscisic acid|abscisin II		http://purl.obolibrary.org/obo/CHEBI_2365	
CHEBI:23666	biolink:ChemicalEntity	diamine	Any polyamine that contains two amino groups.		infores:chebi	diamines		http://purl.obolibrary.org/obo/CHEBI_23666	
CHEBI:23671	biolink:ChemicalEntity	2,6-diaminopimelate(2-)	A dicarboxylic acid dianion that is the conjugate base of 2,6-diaminopimelic acid.		infores:chebi	2,6-diaminoheptanedioate|diaminoheptanedioate|diaminopimelate		http://purl.obolibrary.org/obo/CHEBI_23671	
CHEBI:23673	biolink:ChemicalEntity	2,6-diaminopimelic acid	The amino dicarboxylic acid that is heptanedioic acid with amino substituents at C-2 and C-6.	CAS:583-93-7|DrugBank:DB03590|PMID:10930630|PMID:13984704|PMID:23913026|Reaxys:1787719	infores:chebi	2,6-diaminoheptanedioic acid|Diaminopimelic acid|Dpm|alpha,epsilon-diaminopimelic acid		http://purl.obolibrary.org/obo/CHEBI_23673	
CHEBI:23677	biolink:ChemicalEntity	diazole	An azole that is either one of a pair of heterocyclic organic compounds comprising three carbon atoms and two nitrogen atoms arranged in a ring.		infores:chebi	diazoles		http://purl.obolibrary.org/obo/CHEBI_23677	
CHEBI:23681	biolink:ChemicalEntity	dibenzothiophene	A mancude organic heterotricyclic parent that consists of a thiophene ring flanked by two benzene rings ortho-fused across the 2,3- and 4,5-positions.	CAS:132-65-0|Gmelin:83631|KEGG:D03777|PMID:15092946|PMID:16232582|PMID:16268154|PMID:16391083|PMID:17616875|PMID:21750993|Reaxys:121101|UM-BBD_compID:c0118|Wikipedia:Dibenzothiophene	infores:chebi	9-thiafluorene|[1,1'-biphenyl]-2,2'-diyl sulfide|alpha-thiafluorene|dibenzo[b,d]thiophene|dibenzothiophene|diphenylene sulfide		http://purl.obolibrary.org/obo/CHEBI_23681	
CHEBI:23683	biolink:ChemicalEntity	dibenzothiophene 5-oxide	A member of the class of dibenzothiophenes that is the 5-oxo derivative of dibenzothiophene.	CAS:1013-23-6|Reaxys:126504	infores:chebi	DBTO|dibenzo[b,d]thiophene 5-oxide|dibenzothiophene 5-oxide		http://purl.obolibrary.org/obo/CHEBI_23683	
CHEBI:23684	biolink:ChemicalEntity	dibenzothiophenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23684	
CHEBI:23690	biolink:ChemicalEntity	dicarboxylic acid amide			infores:chebi	dicarboxylic acid amides		http://purl.obolibrary.org/obo/CHEBI_23690	
CHEBI:23696	biolink:ChemicalEntity	dichloroaniline		CAS:27134-27-6|Wikipedia:Dichloroaniline	infores:chebi	Dichloranilin|dichloroaniline|dichloroanilines		http://purl.obolibrary.org/obo/CHEBI_23696	
CHEBI:23697	biolink:ChemicalEntity	dichlorobenzene	Any member of the class of chlorobenzenes carrying two chloro groups at unspecified positions.		infores:chebi	Dichlorbenzol|dichlorobenzene|dichlorobenzenes		http://purl.obolibrary.org/obo/CHEBI_23697	
CHEBI:23698	biolink:ChemicalEntity	dichlorobenzoyl-CoA	Any  chlorobenzoyl-CoA having dichlorobenzoyl as the aroyl substituent.		infores:chebi	dichlorobenzoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_23698	
CHEBI:23699	biolink:ChemicalEntity	dichlorocatechol	A chlorocatechol carrying two chloro groups at unspecified positions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23699	
CHEBI:23700	biolink:ChemicalEntity	dichlorohydroquinone	A member of the class of  chlorohydroquinones carrying two chloro substituents at unspecified positions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23700	
CHEBI:23702	biolink:ChemicalEntity	dichlorophenol	Any chlorophenol carrying chloro substituents.	Wikipedia:Dichlorophenol	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23702	
CHEBI:23703	biolink:ChemicalEntity	dideoxyhexose			infores:chebi	dideoxyhexose|dideoxyhexoses		http://purl.obolibrary.org/obo/CHEBI_23703	
CHEBI:23711	biolink:ChemicalEntity	diethyl 2-methyl-3-hydroxysuccinate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23711	
CHEBI:23730	biolink:ChemicalEntity	5-oxo-2-furylacetic acid	An oxo monocarboxylic acid that is 2,5-dihydrofuran-2-ylacetic acid substituted by an oxo group at position 5.		infores:chebi	5-oxo-2-furylacetic acids		http://purl.obolibrary.org/obo/CHEBI_23730	
CHEBI:23738	biolink:ChemicalEntity	dihydrophenanthrenediol			infores:chebi	dihydrophenanthrenediols		http://purl.obolibrary.org/obo/CHEBI_23738	
CHEBI:23743	biolink:ChemicalEntity	dihydrofolic acids	A group of heterocyclic compounds based on the 7,8-dihydropteroic acid skeleton conjugated with one or more L-glutamic acid units.		infores:chebi	dihydrofolate|dihydrofolates|dihydrofolic acid		http://purl.obolibrary.org/obo/CHEBI_23743	
CHEBI:23763	biolink:ChemicalEntity	pyrroline	Any organic heteromonocyclic compound with a structure based on a dihydropyrrole.	Wikipedia:Pyrroline	infores:chebi	dihydropyrrole|pyrroline|pyrrolines		http://purl.obolibrary.org/obo/CHEBI_23763	
CHEBI:23765	biolink:ChemicalEntity	quinolone			infores:chebi	quinolones		http://purl.obolibrary.org/obo/CHEBI_23765	
CHEBI:23775	biolink:ChemicalEntity	dihydroxy-5beta-cholanic acid	A hydroxy-5beta-cholanic acid carrying two hydroxy groups at unspecified positions.		infores:chebi	dihydroxy-5beta-cholanic acids		http://purl.obolibrary.org/obo/CHEBI_23775	
CHEBI:23776	biolink:ChemicalEntity	dihydroxyacetophenone	A hydroxyacetophenone carrying two hydroxy substituents.		infores:chebi	dihydroxyacetophenones		http://purl.obolibrary.org/obo/CHEBI_23776	
CHEBI:23778	biolink:ChemicalEntity	dihydroxybenzoic acid	Any member of the class of  hydroxybenzoic acids carrying  two phenolic hydroxy groups on the benzene ring and its derivatives.		infores:chebi	dihydroxybenzoic acids		http://purl.obolibrary.org/obo/CHEBI_23778	
CHEBI:23781	biolink:ChemicalEntity	dihydroxyindole	Any member of the class of  hydroxyindoles carrying two hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23781	
CHEBI:23783	biolink:ChemicalEntity	naphthalenediols	Any hydroxynaphthalene derivative that has two hydroxy substituents.		infores:chebi	dihydroxynaphthalenes		http://purl.obolibrary.org/obo/CHEBI_23783	
CHEBI:23792	biolink:ChemicalEntity	dihydroxypteridine			infores:chebi	dihydroxypteridines		http://purl.obolibrary.org/obo/CHEBI_23792	
CHEBI:23793	biolink:ChemicalEntity	dihydroxypyridine			infores:chebi	dihydroxypyridines		http://purl.obolibrary.org/obo/CHEBI_23793	
CHEBI:237958	biolink:ChemicalEntity	({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_237958	
CHEBI:23796	biolink:ChemicalEntity	diiodotyrosine	A dihalogenated L-tyrosine which has two iodo-substituents on the benzyl moiety.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23796	
CHEBI:23798	biolink:ChemicalEntity	dimethoxyflavone	Any methoxyflavone with two methoxy substituents.		infores:chebi	dimethoxyflavones		http://purl.obolibrary.org/obo/CHEBI_23798	
CHEBI:23806	biolink:ChemicalEntity	dimethylaniline	A methylaniline carrying at least two methyl groups.		infores:chebi	dimethylanilines		http://purl.obolibrary.org/obo/CHEBI_23806	
CHEBI:23809	biolink:ChemicalEntity	dimethylbenzimidazole			infores:chebi	dimethylbenzimidazoles		http://purl.obolibrary.org/obo/CHEBI_23809	
CHEBI:23812	biolink:ChemicalEntity	dimethylmaleic acid	A dicarboxylic acid that is maleic acid in which each of the hydrogens that is attached to a carbon atom is substituted by a methyl group.	CAS:488-21-1|KEGG:C00922|MetaCyc:DIMETHYLMAL-CPD|PMID:5266166|Reaxys:1723592	infores:chebi	(2Z)-2,3-dimethylbut-2-enedioic acid|2,3-dimethylmaleic acid|Dimethylmaleic acid|alpha,beta-Dimethylmaleic acid		http://purl.obolibrary.org/obo/CHEBI_23812	
CHEBI:23816	biolink:ChemicalEntity	dimethylsilanediol		Beilstein:1731569|CAS:1066-42-8|Gmelin:404726|UM-BBD_compID:c0356	infores:chebi	(CH3)2Si(OH)2|Si(OH)2Me2|dimethylsilanediol		http://purl.obolibrary.org/obo/CHEBI_23816	
CHEBI:23824	biolink:ChemicalEntity	diol	A compound that contains two hydroxy groups, generally assumed to be, but not necessarily, alcoholic. Aliphatic diols are also called glycols.	Wikipedia:Diol	infores:chebi	diols		http://purl.obolibrary.org/obo/CHEBI_23824	
CHEBI:23825	biolink:ChemicalEntity	dibenzodioxine	Oxanthrene (formerly dibenzo[b,e][1,4]dioxine) and its derivatives.		infores:chebi	dibenzodioxines|dibenzodioxins|dioxins|oxanthrenes		http://purl.obolibrary.org/obo/CHEBI_23825	
CHEBI:23843	biolink:ChemicalEntity	disaccharide phosphate			infores:chebi	disaccharide phosphates		http://purl.obolibrary.org/obo/CHEBI_23843	
CHEBI:23847	biolink:ChemicalEntity	diterpene alkaloid			infores:chebi	diterpene alkaloids		http://purl.obolibrary.org/obo/CHEBI_23847	
CHEBI:23849	biolink:ChemicalEntity	diterpenoid	Any terpenoid derived from a diterpene. The term includes compounds in which the C20 skeleton of the parent diterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	LIPID_MAPS_class:LMPR0104	infores:chebi	C20 isoprenoids|diterpenoides|diterpenoids		http://purl.obolibrary.org/obo/CHEBI_23849	
CHEBI:23853	biolink:ChemicalEntity	dithiol			infores:chebi	dithiols		http://purl.obolibrary.org/obo/CHEBI_23853	
CHEBI:23858	biolink:ChemicalEntity	behenate	A straight-chain saturated fatty acid anion that is the conjugate base of behenic acid, arising from deprotonation of the carboxylic acid group.	Gmelin:351197|KEGG:C08281	infores:chebi	CH3-[CH2]20-COO(-)|Docosanoate|behenate|docosanoate		http://purl.obolibrary.org/obo/CHEBI_23858	
CHEBI:23867	biolink:ChemicalEntity	dodecenoic acid	A C12, straight-chain fatty acid carrying a double bond at any position.	CAS:1289-45-8|PMID:18565910|PMID:4955727	infores:chebi	12:1|C12:1|Dodecensaeure|dodecenoic acid|lauroleic acid		http://purl.obolibrary.org/obo/CHEBI_23867	
CHEBI:23870	biolink:ChemicalEntity	dodecyl group			infores:chebi	CH3-[CH2]11-|Dod|dodecan-1-yl|dodecyl|lauryl		http://purl.obolibrary.org/obo/CHEBI_23870	
CHEBI:23872	biolink:ChemicalEntity	dodecyl sulfate		Beilstein:1820003|DrugBank:DB03967|Gmelin:336103|UM-BBD_compID:c0563	infores:chebi	dodecyl sulfate		http://purl.obolibrary.org/obo/CHEBI_23872	
CHEBI:23875	biolink:ChemicalEntity	dolichol phosphate	An  isoprenoid phosphate in which the isoprenoid specified is dolichol.		infores:chebi	dolichol phosphates		http://purl.obolibrary.org/obo/CHEBI_23875	
CHEBI:23888	biolink:ChemicalEntity	drug	Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances.		infores:chebi	drugs|medicine		http://purl.obolibrary.org/obo/CHEBI_23888	
CHEBI:23893	biolink:ChemicalEntity	ecdysone phosphate			infores:chebi	ecdysone phosphates		http://purl.obolibrary.org/obo/CHEBI_23893	
CHEBI:23895	biolink:ChemicalEntity	ecdysteroid ester			infores:chebi	ecdysteroid esters		http://purl.obolibrary.org/obo/CHEBI_23895	
CHEBI:23897	biolink:ChemicalEntity	ecdysteroid	A class of steroids that include insect moulting and sex hormones.	Wikipedia:Ecdysteroid	infores:chebi	ecdysteroid hormones|ecdysteroids		http://purl.obolibrary.org/obo/CHEBI_23897	
CHEBI:23899	biolink:ChemicalEntity	icosanoid	Any member of the group of signalling molecules arising from oxidation of the three C20 essential fatty acids (EFAs) icosapentaenoic acid (EPA), arachidonic acid (AA) and dihomo-gamma-linolenic acid (DGLA).	LIPID_MAPS_class:LMFA03|PMID:12697726|PMID:16107763|PMID:19160658|PMID:2657063|Wikipedia:Eicosanoid	infores:chebi	eicosanoid|eicosanoids|icosanoid|icosanoids		http://purl.obolibrary.org/obo/CHEBI_23899	
CHEBI:23902	biolink:ChemicalEntity	icosenoic acid	An icosanoid comprising icosanoic acid having one C=C bond at any position.	PMID:10478934|PMID:6035971	infores:chebi	20:1|C20:1|eicosenoic acids|iconsenoic acid|icosenoic acids		http://purl.obolibrary.org/obo/CHEBI_23902	
CHEBI:23905	biolink:ChemicalEntity	monoatomic anion			infores:chebi	monoatomic anions		http://purl.obolibrary.org/obo/CHEBI_23905	
CHEBI:23906	biolink:ChemicalEntity	monoatomic cation			infores:chebi	monoatomic cations		http://purl.obolibrary.org/obo/CHEBI_23906	
CHEBI:23924	biolink:ChemicalEntity	enzyme inhibitor	A compound or agent that combines with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.		infores:chebi	enzyme inhibitor|enzyme inhibitors|inhibidor enzimatico|inhibidores enzimaticos|inhibiteur enzymatique|inhibiteurs enzymatiques		http://purl.obolibrary.org/obo/CHEBI_23924	
CHEBI:23925	biolink:ChemicalEntity	(+)-5-epi-aristolochene	A sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene substituted by methyl groups at positions 4 and 4a and a prop-1-en-2-yl group at position 6 (the 4R,4aR,6R-stereoisomer).	Beilstein:3588800|PMID:25286411|Reaxys:6500129	infores:chebi	(+)-5-epi-aristolochene|(4R,4aR,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene|4betaH-eremophila-9,11-diene|epi-aristolochene		http://purl.obolibrary.org/obo/CHEBI_23925	
CHEBI:23929	biolink:ChemicalEntity	episterol		Beilstein:2421473|CAS:474-68-0|LIPID_MAPS_instance:LMST01030115	infores:chebi	(3beta,5alpha)-ergosta-7,24(28)-dien-3-ol|5alpha-ergosta-7,24(28)-dien-3beta-ol|episterol|ergosta-7,24(28)-dien-3-ol		http://purl.obolibrary.org/obo/CHEBI_23929	
CHEBI:23931	biolink:ChemicalEntity	epoxy monocarboxylic acid	Monocarboxylic acids containing at least one epoxy group.		infores:chebi	epoxy monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_23931	
CHEBI:23943	biolink:ChemicalEntity	ergot alkaloid			infores:chebi	ergot alkaloids		http://purl.obolibrary.org/obo/CHEBI_23943	
CHEBI:23953	biolink:ChemicalEntity	erythromycins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23953	
CHEBI:23955	biolink:ChemicalEntity	erythronolide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23955	
CHEBI:23956	biolink:ChemicalEntity	erythrose phosphate			infores:chebi	erythrose phosphate|erythrose phosphates		http://purl.obolibrary.org/obo/CHEBI_23956	
CHEBI:23957	biolink:ChemicalEntity	erythroses			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23957	
CHEBI:23958	biolink:ChemicalEntity	erythrulose		Beilstein:1721315|Beilstein:1749221|CAS:496-55-9|CAS:533-50-6|KEGG:C02022|KEGG:C02045	infores:chebi	1,3,4-trihydroxybutan-2-one|D-glycero-Tetrulose|L-glycero-Tetrulose|erythrulose|glycero-tetrulose		http://purl.obolibrary.org/obo/CHEBI_23958	
CHEBI:23965	biolink:ChemicalEntity	estradiol	A 3-hydroxy steroid that is estra-1,3,5(10)-triene substituted by hydroxy groups at positions 3 and 17.	PMID:10696569|PMID:24084694|Wikipedia:Estradiol	infores:chebi	estra-1,3,5(10)-triene-3,17-diol|oestradiol		http://purl.obolibrary.org/obo/CHEBI_23965	
CHEBI:23966	biolink:ChemicalEntity	estrane		Beilstein:3125721|LIPID_MAPS_instance:LMST02010000	infores:chebi	Oestran|estrane|oestrane		http://purl.obolibrary.org/obo/CHEBI_23966	
CHEBI:23976	biolink:ChemicalEntity	ethanediol	Any diol that is ethane or substituted ethane carrying two hydroxy groups.		infores:chebi	ethanediols		http://purl.obolibrary.org/obo/CHEBI_23976	
CHEBI:23981	biolink:ChemicalEntity	ethanolamines			infores:chebi	ethanolamine		http://purl.obolibrary.org/obo/CHEBI_23981	
CHEBI:23982	biolink:ChemicalEntity	ethanols	Any primary alcohol based on an ethanol skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_23982	
CHEBI:23990	biolink:ChemicalEntity	ethyl ester	Any carboxylic ester resulting from the formal condensation of the carboxy group of a carboxylic acid with ethanol.		infores:chebi	carboxylic acid ethyl ester|carboxylic acid ethyl esters|ethyl carboxylate|ethyl carboxylates|ethyl esters		http://purl.obolibrary.org/obo/CHEBI_23990	
CHEBI:23994	biolink:ChemicalEntity	ethyl methanesulfonate	A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with ethanol.	CAS:62-50-0|KEGG:C19239|PMID:16039156|PMID:19797863|PMID:20102787|PMID:24475756|PMID:24524729|PMID:24531730|PMID:24728647|PMID:6936603|PMID:7285888|Reaxys:773969|Wikipedia:Ethyl_methanesulfonate	infores:chebi	EMS|ethyl mesylate|ethyl methanesulphonate|methylsulfonic acid ethyl ester|methylsulfonic acid, ethyl ester		http://purl.obolibrary.org/obo/CHEBI_23994	
CHEBI:23997	biolink:ChemicalEntity	ethyl 3-hydroxyhexanoate	A fatty acid ester that is the ethyl ester of 3-hydroxyhexanoic acid.	CAS:2305-25-1|Reaxys:1756736	infores:chebi	ethyl 3-hydroxyhexanoate		http://purl.obolibrary.org/obo/CHEBI_23997	
CHEBI:24002	biolink:ChemicalEntity	ethylene releasers			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24002	
CHEBI:24012	biolink:ChemicalEntity	farnesal		Beilstein:1723427|CAS:19317-11-4|Gmelin:1784234|KEGG:C16501|KNApSAcK:C00030246	infores:chebi	3,7,11-trimethyl-2,6,10-dodecatrienal|3,7,11-trimethyldodeca-2,6,10-trienal|farnesal		http://purl.obolibrary.org/obo/CHEBI_24012	
CHEBI:24018	biolink:ChemicalEntity	farnesyl phosphate			infores:chebi	farnesyl phosphates		http://purl.obolibrary.org/obo/CHEBI_24018	
CHEBI:24020	biolink:ChemicalEntity	fat-soluble vitamin (role)	Any vitamin that dissolves in fats and are stored in body tissues. Unlike the water-soluble vitamins, they are stored in the body for long periods of time and generally pose a greater risk for toxicity when consumed in excess.	PMID:31838543|PMID:32057251|PMID:33549284|PMID:34045883	infores:chebi	fat-soluble vitamin|fat-soluble vitamins|fettloesliche Vitamine		http://purl.obolibrary.org/obo/CHEBI_24020	
CHEBI:24026	biolink:ChemicalEntity	fatty alcohol	An aliphatic alcohol consisting of a chain of 3 to greater than 27 carbon atoms. Fatty alcohols may be saturated or unsaturated and may be branched or unbranched.	LIPID_MAPS_class:LMFA05|MetaCyc:Fatty-Alcohols|Wikipedia:Fatty_alcohol	infores:chebi	Fettalkohol|Fettalkohole|a fatty alcohol|alcool gras|fatty alcohol|fatty alcohols		http://purl.obolibrary.org/obo/CHEBI_24026	
CHEBI:24028	biolink:ChemicalEntity	iron(3+) chelator			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24028	
CHEBI:24031	biolink:ChemicalEntity	ferulic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24031	
CHEBI:24040	biolink:ChemicalEntity	flavin adenine dinucleotide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24040	
CHEBI:24041	biolink:ChemicalEntity	flavin mononucleotide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24041	
CHEBI:24043	biolink:ChemicalEntity	flavones	A member of the class of flavonoid with a 2-aryl-1-benzopyran-4-one (2-arylchromen-4-one) skeleton and its substituted derivatives.	MetaCyc:Flavones|Wikipedia:Flavone	infores:chebi	2-aryl-1-benzopyran-4-one|2-aryl-1-benzopyran-4-ones|2-arylchromen-4-one|2-arylchromen-4-ones|a flavone		http://purl.obolibrary.org/obo/CHEBI_24043	
CHEBI:24060	biolink:ChemicalEntity	fluoride salt			infores:chebi	fluoride salts|fluorides		http://purl.obolibrary.org/obo/CHEBI_24060	
CHEBI:24061	biolink:ChemicalEntity	fluorine atom		CAS:7782-41-4|WebElements:F	infores:chebi	9F|F|Fluor|fluor|fluorine|fluorum		http://purl.obolibrary.org/obo/CHEBI_24061	
CHEBI:24062	biolink:ChemicalEntity	fluorine molecular entity			infores:chebi	fluorine compounds|fluorine molecular entities|fluorine molecular entity		http://purl.obolibrary.org/obo/CHEBI_24062	
CHEBI:24067	biolink:ChemicalEntity	fluoroalkane	A haloalkane that is an alkane in which at least one hydrogen atom has been replaced by a fluorine atom.		infores:chebi	fluoroalkane|fluoroalkanes		http://purl.obolibrary.org/obo/CHEBI_24067	
CHEBI:24068	biolink:ChemicalEntity	fluoroamino acid	An organofluorine compound that consists of an amino acid substituted by a fluoro group.		infores:chebi	fluoroamino acids		http://purl.obolibrary.org/obo/CHEBI_24068	
CHEBI:24079	biolink:ChemicalEntity	formamides	Amides with the general formula R(1)R(2)NCHO (R(1) and R(2) can be H).		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24079	
CHEBI:24085	biolink:ChemicalEntity	formimidoyltetrahydrofolic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24085	
CHEBI:24090	biolink:ChemicalEntity	formyl phosphate(2-)		Beilstein:3539822	infores:chebi	formyl phosphate		http://purl.obolibrary.org/obo/CHEBI_24090	
CHEBI:24099	biolink:ChemicalEntity	formyltetrahydrofolic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24099	
CHEBI:24103	biolink:ChemicalEntity	fructosamine			infores:chebi	fructosamine|fructosamines		http://purl.obolibrary.org/obo/CHEBI_24103	
CHEBI:24108	biolink:ChemicalEntity	fructosylglycine		Beilstein:2417529|CAS:4429-05-4	infores:chebi	1-[(carboxymethyl)amino]-1-deoxy-D-fructose|Fructose glycine|Fructoseglycine|Fructosyl-glycine|N-(1-deoxy-D-fructos-1-yl)glycine		http://purl.obolibrary.org/obo/CHEBI_24108	
CHEBI:24109	biolink:ChemicalEntity	fructosyllysine	A glyco-amino acid consisting of a D-fructosyl residue attached to the epsilon-amino group of L-lysine.	AGR:IND80109283|CAS:21291-40-7|KEGG:C16488|PMID:14641079|PMID:15080644|PMID:1556177|PMID:23609106|PMID:25538281|PMID:7718622|Reaxys:2420179	infores:chebi	1-{[(5S)-5-amino-5-carboxypentyl]amino}-1-deoxy-D-fructose|Fructose lysine|Fructosyl-lysine|N(6)-(1-deoxy-D-fructos-1-yl)-L-lysine|epsilon-Fructoselysine|epsilon-fructosyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_24109	
CHEBI:24112	biolink:ChemicalEntity	fructuronate			infores:chebi	fructuronate		http://purl.obolibrary.org/obo/CHEBI_24112	
CHEBI:24113	biolink:ChemicalEntity	fructuronic acid			infores:chebi	fructuronic acid		http://purl.obolibrary.org/obo/CHEBI_24113	
CHEBI:24115	biolink:ChemicalEntity	fuconate			infores:chebi	6-deoxygalactonate		http://purl.obolibrary.org/obo/CHEBI_24115	
CHEBI:24116	biolink:ChemicalEntity	fuconic acid			infores:chebi	6-deoxygalactonic acid		http://purl.obolibrary.org/obo/CHEBI_24116	
CHEBI:24119	biolink:ChemicalEntity	fucoside			infores:chebi	fucoside|fucosides		http://purl.obolibrary.org/obo/CHEBI_24119	
CHEBI:24127	biolink:ChemicalEntity	fungicide	A substance used to destroy fungal pests.		infores:chebi	fungicides		http://purl.obolibrary.org/obo/CHEBI_24127	
CHEBI:24128	biolink:ChemicalEntity	furanocoumarin	Any furochromene that consists of a furan ring fused with a coumarin. The fusion may occur in different ways in give several isomers.	Wikipedia:Furocoumarin	infores:chebi	furanocoumarins		http://purl.obolibrary.org/obo/CHEBI_24128	
CHEBI:24129	biolink:ChemicalEntity	furans	Compounds containing at least one furan ring.		infores:chebi	oxacyclopenta-2,4-dienes		http://purl.obolibrary.org/obo/CHEBI_24129	
CHEBI:24138	biolink:ChemicalEntity	galactaric acid derivative	A hexaric acid derivative that is formally obtained from galactaric acid.		infores:chebi	galactaric acid derivatives|galactaric acids		http://purl.obolibrary.org/obo/CHEBI_24138	
CHEBI:24144	biolink:ChemicalEntity	galactoglucomannan	A heteroglycan that consists of a backbone of randomly distributed (1->4)-linked mannose and glucose units with (1->6)-linked galactose units attached to mannose units.	PMID:2426444	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24144	
CHEBI:24145	biolink:ChemicalEntity	galactoglycerolipid	Any glycoglycerolipid having galactosyl as the glyco component.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24145	
CHEBI:24148	biolink:ChemicalEntity	galactonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24148	
CHEBI:24149	biolink:ChemicalEntity	galactonic acid	A hexonic acid that has been found to increase in red blood cells of galactosemic patients.	PMID:14680973	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24149	
CHEBI:24150	biolink:ChemicalEntity	galactonolactone			infores:chebi	galactonolactones|galacturonic acid lactone		http://purl.obolibrary.org/obo/CHEBI_24150	
CHEBI:24151	biolink:ChemicalEntity	galactooligosaccharide	An oligosaccharide comprised of galactose residues.		infores:chebi	galactooligosaccharides		http://purl.obolibrary.org/obo/CHEBI_24151	
CHEBI:24154	biolink:ChemicalEntity	galactosamine phosphate			infores:chebi	galactosamine phosphate|galactosamine phosphates		http://purl.obolibrary.org/obo/CHEBI_24154	
CHEBI:24155	biolink:ChemicalEntity	galactosamine sulfate			infores:chebi	galactosamine sulfates		http://purl.obolibrary.org/obo/CHEBI_24155	
CHEBI:24156	biolink:ChemicalEntity	galactosamine			infores:chebi	galactosamines		http://purl.obolibrary.org/obo/CHEBI_24156	
CHEBI:24158	biolink:ChemicalEntity	galactosaminoglycan			infores:chebi	galactosaminoglycans		http://purl.obolibrary.org/obo/CHEBI_24158	
CHEBI:24160	biolink:ChemicalEntity	galactosaminyl group	A glycosaminyl group obtained by removing the hydroxy group from the hemiacetal function of a galactosamine and, by extension, of a lower oligosaccharide having a galactosamine at the reducing end.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24160	
CHEBI:24163	biolink:ChemicalEntity	galactoside			infores:chebi	galactoside|galactosides		http://purl.obolibrary.org/obo/CHEBI_24163	
CHEBI:24164	biolink:ChemicalEntity	galactosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a galactose and, by extension, of a lower oligosaccharide having galactose at the reducing end.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24164	
CHEBI:24167	biolink:ChemicalEntity	galactosylglycerol phosphate			infores:chebi	galactosylglycerol phosphates		http://purl.obolibrary.org/obo/CHEBI_24167	
CHEBI:24168	biolink:ChemicalEntity	galactosylglycerol	A glycosylglycerol in which the glycosyl residue specified is galactose.		infores:chebi	galactosylglycerols		http://purl.obolibrary.org/obo/CHEBI_24168	
CHEBI:24174	biolink:ChemicalEntity	galacturonan			infores:chebi	galacturonans		http://purl.obolibrary.org/obo/CHEBI_24174	
CHEBI:24175	biolink:ChemicalEntity	galacturonate			infores:chebi	galacturonates		http://purl.obolibrary.org/obo/CHEBI_24175	
CHEBI:24183	biolink:ChemicalEntity	galloyl beta-D-glucose	A class of beta-D-glucose compounds having an unspecified number of O-galloyl groups in undeined positions.		infores:chebi	galloyl beta-D-glucoses		http://purl.obolibrary.org/obo/CHEBI_24183	
CHEBI:24190	biolink:ChemicalEntity	gamma-glutamyl group			infores:chebi	4-amino-4-carboxybutanoyl|gamma-glutamyl|glutam-5-yl|isoglutamyl group		http://purl.obolibrary.org/obo/CHEBI_24190	
CHEBI:24195	biolink:ChemicalEntity	gamma-glutamylcysteine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24195	
CHEBI:24215	biolink:ChemicalEntity	gentiobioside			infores:chebi	gentiobioside|gentiobiosides		http://purl.obolibrary.org/obo/CHEBI_24215	
CHEBI:24221	biolink:ChemicalEntity	3,7-dimethylocta-2,6-dien-1-ol		Beilstein:8132082|Gmelin:2352439|LINCS:LSM-36962	infores:chebi	3,7-dimethyl-2,6-octadien-1-ol|3,7-dimethylocta-2,6-dien-1-ol		http://purl.obolibrary.org/obo/CHEBI_24221	
CHEBI:24229	biolink:ChemicalEntity	geranylgeraniol	A diterpenoid that is hexadeca-2,6,10,14-tetraene substituted by methyl groups at positions 3, 7, 11 and 15 and a hydroxy group at position 1.	CAS:7614-21-3|LINCS:LSM-5994|PMID:23304195|PMID:23983115|PMID:24006306|PMID:24762323|Reaxys:1797446	infores:chebi	3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol		http://purl.obolibrary.org/obo/CHEBI_24229	
CHEBI:24232	biolink:ChemicalEntity	geranylgeranylglycerol 1-phosphate			infores:chebi	geranylgeranylglycerol 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_24232	
CHEBI:2424	biolink:ChemicalEntity	acetylpyruvic acid	A dioxo monocarboxylic acid that is pentanoic acid carrying two oxo groups at positions 2 and 4.	CAS:5699-58-1|KEGG:C02132|MetaCyc:CPD-612|PMID:1254564|Reaxys:1759444	infores:chebi	2,4-Dioxopentanoate|2,4-dioxopentanoic acid|2,4-dioxovaleric acid|Acetylpyruvate|Acetylpyruvic acid		http://purl.obolibrary.org/obo/CHEBI_2424	
CHEBI:24250	biolink:ChemicalEntity	gibberellin			infores:chebi	gibberellins		http://purl.obolibrary.org/obo/CHEBI_24250	
CHEBI:24261	biolink:ChemicalEntity	glucocorticoid	Glucocorticoids are a class of steroid hormones that regulate a variety of physiological processes, in particular control of the concentration of glucose in blood.		infores:chebi	glucocorticoids		http://purl.obolibrary.org/obo/CHEBI_24261	
CHEBI:24262	biolink:ChemicalEntity	glucoglycerolipid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24262	
CHEBI:24265	biolink:ChemicalEntity	gluconate			infores:chebi	gluconate		http://purl.obolibrary.org/obo/CHEBI_24265	
CHEBI:24266	biolink:ChemicalEntity	gluconic acid		DrugBank:DB04304	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24266	
CHEBI:24267	biolink:ChemicalEntity	gluconolactone			infores:chebi	gluconolactones		http://purl.obolibrary.org/obo/CHEBI_24267	
CHEBI:24268	biolink:ChemicalEntity	glucooligosaccharide	An oligosaccharide comprised of glucose residues.		infores:chebi	glucooligosaccharides		http://purl.obolibrary.org/obo/CHEBI_24268	
CHEBI:24269	biolink:ChemicalEntity	glucosamine phosphate	A hexosamine phosphate having glucosamine as the amino sugar component.		infores:chebi	glucosamine phosphate|glucosamine phosphates		http://purl.obolibrary.org/obo/CHEBI_24269	
CHEBI:24271	biolink:ChemicalEntity	glucosamines	Any  hexosamine that is glucose in which at least one of the hydroxy groups has been replaced by an amino group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24271	
CHEBI:24272	biolink:ChemicalEntity	glucosaminyl group	A glycosaminyl group obtained by removing the hydroxy group from the hemiacetal function of a glucosamine and, by extension, of a lower oligosaccharide having a glucosamine at the reducing end.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24272	
CHEBI:24273	biolink:ChemicalEntity	glucosaminylamine	A member of the class of  glucosamines that is 2-amino-2-deoxyglucose  in which the anomeric hydroxy group has been replaced by an additional amino group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24273	
CHEBI:24274	biolink:ChemicalEntity	glucosaminylphosphodolichol	A polyprenyl glycosyl phosphate consisting of a glucosaminyl residue attached to dolichol phosphate.		infores:chebi	glucosaminylphosphodolichols		http://purl.obolibrary.org/obo/CHEBI_24274	
CHEBI:24275	biolink:ChemicalEntity	glucosaminylphosphatidylinositol			infores:chebi	glucosaminylphosphatidylinositols		http://purl.obolibrary.org/obo/CHEBI_24275	
CHEBI:24278	biolink:ChemicalEntity	glucoside			infores:chebi	glucosides		http://purl.obolibrary.org/obo/CHEBI_24278	
CHEBI:24279	biolink:ChemicalEntity	glucosinolate	Water-soluble anionic substituted thioglucosides. Glucosinolates have a central C atom which is bonded via an S atom to a glycone group and via an N atom to a sulfonated oxime group, and which also carries a side-group. The side-chain and sulfate group have an anti stereochemical configuration across the C=N double bond.	KEGG:C17260|PMID:17139450|PMID:17461791|PMID:22405332|Wikipedia:Glucosinolate	infores:chebi	glucosinolate|glucosinolates		http://purl.obolibrary.org/obo/CHEBI_24279	
CHEBI:24280	biolink:ChemicalEntity	D-glucosyl group	The glucosyl group formed from D-glucopyranose.		infores:chebi	D-glucopyranosyl|D-glucopyranosyl group|glucopyranosyl group|glucosyl group		http://purl.obolibrary.org/obo/CHEBI_24280	
CHEBI:24281	biolink:ChemicalEntity	glucosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a glucose and, by extension, of a lower oligosaccharide having glucose at the reducing end.		infores:chebi	glucosyl groups		http://purl.obolibrary.org/obo/CHEBI_24281	
CHEBI:24282	biolink:ChemicalEntity	glucosyl hydroxycinnamic acid			infores:chebi	glucosyl hydroxycinnamic acids		http://purl.obolibrary.org/obo/CHEBI_24282	
CHEBI:24286	biolink:ChemicalEntity	glucosylglycerol phosphate			infores:chebi	glucosylglycerol phosphates		http://purl.obolibrary.org/obo/CHEBI_24286	
CHEBI:24287	biolink:ChemicalEntity	glucosylglycerol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24287	
CHEBI:24289	biolink:ChemicalEntity	glucosyl-N(6)-isopentenyladenine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24289	
CHEBI:24297	biolink:ChemicalEntity	glucuronate			infores:chebi	gluconuronate|glucuronate		http://purl.obolibrary.org/obo/CHEBI_24297	
CHEBI:24298	biolink:ChemicalEntity	glucuronic acid		PMID:24617284|PMID:24879518	infores:chebi	Glucuronsaeure|Glukuronsaeure|glucuronic acid		http://purl.obolibrary.org/obo/CHEBI_24298	
CHEBI:24301	biolink:ChemicalEntity	glucuronolactone		KEGG:D01800	infores:chebi	glucuronolactones		http://purl.obolibrary.org/obo/CHEBI_24301	
CHEBI:24302	biolink:ChemicalEntity	glucosiduronic acid	Any substance produced by linking glucuronic acid to another substance via a glycosidic bond.		infores:chebi	glucosiduronic acids|glucuronide		http://purl.obolibrary.org/obo/CHEBI_24302	
CHEBI:24309	biolink:ChemicalEntity	glutaconic acid	A pentenedioic acid that is pent-2-ene substituted by carboxy groups at positions 1 and 5.	CAS:1724-02-3|PMID:21431622|PMID:23859237|PMID:853337|Reaxys:1759560	infores:chebi	2-Pentenedioic acid|Glutaconic acid|Pent-2-ene-1,5-dioic acid|pent-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_24309	
CHEBI:24311	biolink:ChemicalEntity	glutaconyl-CoA	A  2-enoyl-CoA that is the glutaconyl derivative of CoA.		infores:chebi	glutaconyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_24311	
CHEBI:24313	biolink:ChemicalEntity	glutamic semialdehyde	An  aldehydic acid derived from the  formal reduction of one of the carboxy groups glutamic acid to a formyl group.		infores:chebi	glutamic semialdehydes		http://purl.obolibrary.org/obo/CHEBI_24313	
CHEBI:24315	biolink:ChemicalEntity	glutamic acid derivative	An amino acid derivative resulting from reaction of glutamic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen by a heteroatom. The definition normally excludes peptides containing glutamic acid residues.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24315	
CHEBI:24317	biolink:ChemicalEntity	L-glutamine derivative	A proteinogenic amino acid derivative resulting from reaction of L-glutamine at the amino group, the carboxy group, or the carboxamide, or from the replacement of any hydrogen of L-glutamine by a heteroatom.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24317	
CHEBI:24318	biolink:ChemicalEntity	glutamine family amino acid	An L-alpha-amino acid which is L-glutamic acid or any of the essential amino acids biosynthesised from it (glutamine, proline and arginine). A closed class.	PMID:20716061	infores:chebi	glutamine family amino acids		http://purl.obolibrary.org/obo/CHEBI_24318	
CHEBI:24319	biolink:ChemicalEntity	EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor	An EC 6.3.* (C-N bond-forming ligase) inhibitor that interferes with the action of glutamate--ammonia ligase (EC 6.3.1.2).	Wikipedia:Glutamine_synthetase	infores:chebi	EC 6.3.1.2 (glutamate--ammonia ligase) inhibitors|EC 6.3.1.2 inhibitor|EC 6.3.1.2 inhibitors|L-glutamate:ammonia ligase (ADP-forming) inhibitor|L-glutamate:ammonia ligase (ADP-forming) inhibitors|L-glutamine synthetase inhibitor|L-glutamine synthetase inhibitors|glutamate--ammonia ligase (EC 6.3.1.2) inhibitor|glutamate--ammonia ligase (EC 6.3.1.2) inhibitors|glutamate--ammonia ligase inhibitor|glutamate--ammonia ligase inhibitors|glutamine synthetase inhibitor|glutamine synthetase inhibitors|glutamylhydroxamic synthetase inhibitor|glutamylhydroxamic synthetase inhibitors		http://purl.obolibrary.org/obo/CHEBI_24319	
CHEBI:24321	biolink:ChemicalEntity	glutamo group			infores:chebi	(1,3-dicarboxypropyl)amino|glutamo		http://purl.obolibrary.org/obo/CHEBI_24321	
CHEBI:24323	biolink:ChemicalEntity	glutamyl-L-amino acid	A dipeptide in which one of the amino acid residues is glutamine.		infores:chebi	glutamyl-L-amino acids		http://purl.obolibrary.org/obo/CHEBI_24323	
CHEBI:24326	biolink:ChemicalEntity	glutaramic acid	A dicarboxylic acid monoamide that is formally derived from glutaric acid by conversion of one of the two carboxylic acid groups to the corresponding amide.	CAS:25335-74-4|Reaxys:1759038	infores:chebi	4-(aminocarbonyl)butanoic acid|4-carbamoylbutanoic acid|4-carbamoylbutyric acid|4-carboxybutyramide|5-amino-5-oxopentanoic acid|glutaramic acid|glutaric acid monoamide		http://purl.obolibrary.org/obo/CHEBI_24326	
CHEBI:24329	biolink:ChemicalEntity	glutarate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of glutaric acid.		infores:chebi	glutarate anion|glutarates|glutaric acid anion		http://purl.obolibrary.org/obo/CHEBI_24329	
CHEBI:24333	biolink:ChemicalEntity	glutaryl-CoAs	Any  omega-carboxyacyl-CoA in which the acyl group specified is glutaryl or its substituted derivative.		infores:chebi	glutaryl-CoAs		http://purl.obolibrary.org/obo/CHEBI_24333	
CHEBI:24337	biolink:ChemicalEntity	glutathione derivative	Any organonitrogen compound derived from the Glu-Cys-Gly tripeptide glutathione.		infores:chebi	glutathione derivatives		http://purl.obolibrary.org/obo/CHEBI_24337	
CHEBI:24344	biolink:ChemicalEntity	2-phosphoglyceric acid	A monophosphoglyceric acid having the phospho group at the 2-position.	DrugBank:DB01709|Wikipedia:2-Phosphoglyceric_acid	infores:chebi	3-hydroxy-2-(phosphonooxy)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_24344	
CHEBI:24346	biolink:ChemicalEntity	phosphoglyceric acid	An aldonic acid phosphate where the aldonic acid component is glyceric acid.		infores:chebi	glyceric acid phosphate|glyceric acid phosphates|glycerophosphate		http://purl.obolibrary.org/obo/CHEBI_24346	
CHEBI:24347	biolink:ChemicalEntity	glycerates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24347	
CHEBI:24353	biolink:ChemicalEntity	glycerol ether	Any ether having glyceryl as at least one of the O-substituents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24353	
CHEBI:24356	biolink:ChemicalEntity	glycerone phosphates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24356	
CHEBI:24358	biolink:ChemicalEntity	glycerone derivative			infores:chebi	glycerone derivatives|glycerones		http://purl.obolibrary.org/obo/CHEBI_24358	
CHEBI:24360	biolink:ChemicalEntity	glycerophosphoglycerols			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24360	
CHEBI:24367	biolink:ChemicalEntity	glycinamide ribonucleotide(2-)		PDBeChem:GAR|Wikipedia:Glycineamide_ribonucleotide	infores:chebi	N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine|glycinamide ribonucleotide		http://purl.obolibrary.org/obo/CHEBI_24367	
CHEBI:24373	biolink:ChemicalEntity	glycine derivative	A proteinogenic amino acid derivative resulting from reaction of glycine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24373	
CHEBI:24384	biolink:ChemicalEntity	glycogens			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24384	
CHEBI:24385	biolink:ChemicalEntity	glycoglycerolipid			infores:chebi	glycoglycerolipids		http://purl.obolibrary.org/obo/CHEBI_24385	
CHEBI:24387	biolink:ChemicalEntity	glycolaldehydes	An aldehyde derived from a glycol by reduction of one of the hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24387	
CHEBI:24396	biolink:ChemicalEntity	glycopeptide	Any carbohydrate derivative that consists of glycan moieties covalently attached to the side chains of the amino acid residues that constitute the peptide.		infores:chebi	glycopeptides		http://purl.obolibrary.org/obo/CHEBI_24396	
CHEBI:24397	biolink:ChemicalEntity	glycophospholipid	Any phospholipid that contain both phosphate and carbohydrate as integral structural components.		infores:chebi	a glycophospholipid|glycophospholipid|glycophospholipids|phosphoglycolipids		http://purl.obolibrary.org/obo/CHEBI_24397	
CHEBI:24399	biolink:ChemicalEntity	glycosaminyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a glycosamine and, by extension, of a lower oligosaccharide having a glycosamine at the reducing end.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24399	
CHEBI:24400	biolink:ChemicalEntity	glycoside	A glycosyl compound resulting from the attachment of a glycosyl group to a non-acyl group RO-, RS-, RSe-, etc. The bond between the glycosyl group and the non-acyl group is called a glycosidic bond. By extension, the terms N-glycosides and C-glycosides are used as class names for glycosylamines and for compounds having a glycosyl group attached to a hydrocarbyl group respectively. These terms are misnomers and should not be used. The preferred terms are glycosylamines and C-glycosyl compounds, respectively.		infores:chebi	O-glycoside|O-glycosides|glycosides		http://purl.obolibrary.org/obo/CHEBI_24400	
CHEBI:24401	biolink:ChemicalEntity	glycosinolate	An sulfur oxoanion resulting from the deprotonation of the hydroxy group attached to the sulfur of a glycosinolic acid.		infores:chebi	glycosinolate|glycosinolates		http://purl.obolibrary.org/obo/CHEBI_24401	
CHEBI:24402	biolink:ChemicalEntity	glycosphingolipid	A glycosphingolipid is a glycolipid that is a carbohydrate-containing derivative of a sphingoid or ceramide. It is understood that the carbohydrate residue is attached by a glycosidic linkage to O-1 of the sphingoid.	PMID:18845618|PMID:19303901|PMID:26954668|PMID:26976737|PMID:27253729|PMID:27325407|Wikipedia:Glycosphingolipid	infores:chebi	glycosphingolipids		http://purl.obolibrary.org/obo/CHEBI_24402	
CHEBI:24403	biolink:ChemicalEntity	glycosyl group	An organic group obtained by removing the hydroxy group from the hemiacetal function of a monosaccharide or monosaccharide derivative and, by extension, of a lower oligosaccharide or oligosaccharide derivative.		infores:chebi	glycosyl group|glycosyl groups|groupe glycosyle		http://purl.obolibrary.org/obo/CHEBI_24403	
CHEBI:24405	biolink:ChemicalEntity	glycosylglucose			infores:chebi	glycosylglucoses		http://purl.obolibrary.org/obo/CHEBI_24405	
CHEBI:24406	biolink:ChemicalEntity	glycosylglycerol	A glycoside resulting from the condensation of one of the hydroxy groups of glycerol with a glycosyl group.		infores:chebi	glyceryl glycoside|glyceryl glycosides|glycosylglycerols		http://purl.obolibrary.org/obo/CHEBI_24406	
CHEBI:24407	biolink:ChemicalEntity	glycosyl glycoside	Any disaccharide in which the two monosaccharide components are connected by a glycosidic linkage between their anomeric centres.		infores:chebi	glycosyl glycoside|glycosyl glycosides		http://purl.obolibrary.org/obo/CHEBI_24407	
CHEBI:24410	biolink:ChemicalEntity	glycosylphosphatidylinositol			infores:chebi	glycophosphatidylinositols|glycosylphosphatidylinositols		http://purl.obolibrary.org/obo/CHEBI_24410	
CHEBI:24431	biolink:ChemicalEntity	chemical entity	A chemical entity is a physical entity of interest in chemistry including molecular entities, parts thereof, and chemical substances.		infores:chebi	chemical entity		http://purl.obolibrary.org/obo/CHEBI_24431	
CHEBI:24432	biolink:ChemicalEntity	biological role	A role played by the molecular entity or part thereof within a biological context.		infores:chebi	biological function		http://purl.obolibrary.org/obo/CHEBI_24432	
CHEBI:24433	biolink:ChemicalEntity	group	A defined linked collection of atoms or a single atom within a molecular entity.		infores:chebi	Gruppe|Rest|group|groupe|grupo|grupos		http://purl.obolibrary.org/obo/CHEBI_24433	
CHEBI:24436	biolink:ChemicalEntity	guanidines	Any organonitrogen compound containing a carbamimidamido (guanidino) group. Guanidines have the general structure (R(1)R(2)N)(R(3)R(4)N)C=N-R(5) and are related structurally to amidines and ureas.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24436	
CHEBI:24439	biolink:ChemicalEntity	guanidinoacetic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24439	
CHEBI:24442	biolink:ChemicalEntity	guanidinoethyl methyl phosphates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24442	
CHEBI:24455	biolink:ChemicalEntity	guanosine phosphate			infores:chebi	guanosine phosphates		http://purl.obolibrary.org/obo/CHEBI_24455	
CHEBI:24458	biolink:ChemicalEntity	guanosines	Any purine ribonucleoside that is a derivative of guanosine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24458	
CHEBI:24461	biolink:ChemicalEntity	gulonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24461	
CHEBI:24462	biolink:ChemicalEntity	gulonic acid	A hexonic acid formed by oxidising the aldehyde group of gulose to a carboxylic acid group.	PMID:19768707	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24462	
CHEBI:24469	biolink:ChemicalEntity	haloalkane	A halohydrocarbon that is an alkane in which at least one hydrogen atom has been replaced by with a halogen atom.		infores:chebi	alkyl halide|alkyl halides|haloalkanes		http://purl.obolibrary.org/obo/CHEBI_24469	
CHEBI:24470	biolink:ChemicalEntity	haloamino acid	Any non-proteinogenic amino acid carrying at least one halo group.		infores:chebi	haloamino acids		http://purl.obolibrary.org/obo/CHEBI_24470	
CHEBI:24471	biolink:ChemicalEntity	halogen molecular entity			infores:chebi	halogen compounds|halogen molecular entities|halogen molecular entity		http://purl.obolibrary.org/obo/CHEBI_24471	
CHEBI:24472	biolink:ChemicalEntity	halohydrocarbon	A compound derived from a hydrocarbon by replacing a hydrogen atom with a halogen atom.		infores:chebi	halogenated hydrocarbons|halohydrocarbons		http://purl.obolibrary.org/obo/CHEBI_24472	
CHEBI:24473	biolink:ChemicalEntity	halogen			infores:chebi	Halogene|group 17 elements|group VII elements|halogen|halogene|halogenes|halogeno|halogenos|halogens		http://purl.obolibrary.org/obo/CHEBI_24473	
CHEBI:24479	biolink:ChemicalEntity	heme a		CAS:18535-39-2|COMe:MOL000016|PDBeChem:HEA	infores:chebi	(cytoporphyrinato)iron|HEME-A|haem a|heme a		http://purl.obolibrary.org/obo/CHEBI_24479	
CHEBI:2448	biolink:ChemicalEntity	actinorhodin	A member of the class of benzoisochromanequinone that is produced by Streptomyces coelicolor A3(2) and exhibits antibiotic activity.	Beilstein:76401|CAS:1397-77-9|KEGG:C06691|MetaCyc:CPD1A0-6123|PDBeChem:ZCT|PMID:15054568|PMID:17579485|PMID:18207163|PMID:24240146|PMID:24963940|PMID:521794|Reaxys:22788170|Wikipedia:Actinorhodin	infores:chebi	2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-[8,8'-bibenzo[g]isochromene]-3,3'-diyl]diacetic acid|2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-[8,8'-binaphtho[2,3-c]pyran]-3,3'-diyl]diacetic acid|Actinorhodin|Actinorhodine		http://purl.obolibrary.org/obo/CHEBI_2448	
CHEBI:24480	biolink:ChemicalEntity	heme o		CAS:137397-56-9|COMe:MOL000017|KEGG:C15672	infores:chebi	haem o|heme O|heme o		http://purl.obolibrary.org/obo/CHEBI_24480	
CHEBI:24495	biolink:ChemicalEntity	heparan alpha-D-glucosaminide			infores:chebi	heparan alpha-D-glucosaminide|heparan alpha-D-glucosaminides		http://purl.obolibrary.org/obo/CHEBI_24495	
CHEBI:24499	biolink:ChemicalEntity	heparan sulfate proteoglycan			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24499	
CHEBI:2450	biolink:ChemicalEntity	aculeacin A	A lipopeptide that is isolated from Aspergillus aculeatus and exhibits antifungal activity.	CAS:58814-86-1|KEGG:C01776|KNApSAcK:C00016077|MetaCyc:CPD-13365|PMID:324959|PMID:324960|PMID:3325782|PMID:7042670|PMID:7042671|PMID:7425782|Reaxys:26317172	infores:chebi	Aculeacin A|Aculeacins|aculeacin A		http://purl.obolibrary.org/obo/CHEBI_2450	
CHEBI:24500	biolink:ChemicalEntity	heparan			infores:chebi	heparans		http://purl.obolibrary.org/obo/CHEBI_24500	
CHEBI:24505	biolink:ChemicalEntity	heparins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24505	
CHEBI:24521	biolink:ChemicalEntity	heptenedioate			infores:chebi	heptenedioates		http://purl.obolibrary.org/obo/CHEBI_24521	
CHEBI:24522	biolink:ChemicalEntity	heptenedioic acid	A dicarboxylic acid that is heptene carrying two carboxy groups.		infores:chebi	heptenedioic acids		http://purl.obolibrary.org/obo/CHEBI_24522	
CHEBI:24523	biolink:ChemicalEntity	heptenone	Any ketone that ia heptane substituted by an oxo group at unspecified position.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24523	
CHEBI:24527	biolink:ChemicalEntity	herbicide	A substance used to destroy plant pests.	Wikipedia:Herbicide	infores:chebi	Herbizid|Unkrautbekaempfungsmittel|Unkrautvertilgungsmittel|Wildkrautbekaempfungsmittel|herbicides		http://purl.obolibrary.org/obo/CHEBI_24527	
CHEBI:24531	biolink:ChemicalEntity	heterocyclic antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24531	
CHEBI:24532	biolink:ChemicalEntity	organic heterocyclic compound	A cyclic compound having as ring members atoms of carbon and at least of one other element.		infores:chebi	organic heterocycle|organic heterocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_24532	
CHEBI:24533	biolink:ChemicalEntity	heterodetic cyclic peptide	A heterodetic cyclic peptide is a peptide consisting only of amino-acid residues, but in which the linkages forming the ring are not solely peptide bonds; one or more is an isopeptide, disulfide, ester, or other bond.		infores:chebi	heterodetic cyclic peptide|heterodetic cyclic peptides|peptide cyclique heterodetique|peptido ciclico heterodetico		http://purl.obolibrary.org/obo/CHEBI_24533	
CHEBI:24536	biolink:ChemicalEntity	hexachlorocyclohexane		Beilstein:1907331|CAS:608-73-1|Gmelin:261134|KEGG:C18738|PMID:31394347|PMID:32827819	infores:chebi	1,2,3,4,5,6-Hexachlorocyclohexane|1,2,3,4,5,6-hexachlorocyclohexane|BHC|HCH|Hexachlorcyclohexan|Hexachlorzyklohexan|benzene hexachloride|hexachlorocyclohexane|hexachlorocyclohexanes		http://purl.obolibrary.org/obo/CHEBI_24536	
CHEBI:24545	biolink:ChemicalEntity	hexadecatrienoic acid	Any trienoic fatty acid having sixteen carbons.		infores:chebi	16:3|C16:3|hexadecatrienoic acids		http://purl.obolibrary.org/obo/CHEBI_24545	
CHEBI:24547	biolink:ChemicalEntity	hexadecenal	A monounsaturated fatty acid aldehyde that is hexadecanal which has undergone formal dehydrogenation to introduce a double bond at unspecified position.		infores:chebi	hexadecenals		http://purl.obolibrary.org/obo/CHEBI_24547	
CHEBI:24548	biolink:ChemicalEntity	hexadecenoic acid	A C16 straight-chain monounsaturated fatty acid having one C=C double bond.	PMID:17439666	infores:chebi	16:1|C16:1|FA 16:1|Hexadecensaeure|Hexadecensaeuren|acide hexadecenoique|acides hexadecenoiques|acido hexadecenoico|acidos hexadecenoicos|hexadecenoic acid|hexadecenoic acid 16:1		http://purl.obolibrary.org/obo/CHEBI_24548	
CHEBI:24551	biolink:ChemicalEntity	hexadienal	An  enal that is hexadiene carrying an oxo group at position 1.		infores:chebi	hexadienals		http://purl.obolibrary.org/obo/CHEBI_24551	
CHEBI:24552	biolink:ChemicalEntity	hexadienedioate			infores:chebi	hexadienedioates		http://purl.obolibrary.org/obo/CHEBI_24552	
CHEBI:24553	biolink:ChemicalEntity	hexadienedioic acid			infores:chebi	hexadienedioic acids		http://purl.obolibrary.org/obo/CHEBI_24553	
CHEBI:24554	biolink:ChemicalEntity	hexadienoate			infores:chebi	hexadienoates		http://purl.obolibrary.org/obo/CHEBI_24554	
CHEBI:24555	biolink:ChemicalEntity	hexadienoic acid			infores:chebi	hexadienoic acid		http://purl.obolibrary.org/obo/CHEBI_24555	
CHEBI:24561	biolink:ChemicalEntity	hexahydroxyflavone	Members of the class of hydroxyflavone that is  flavone substituted by 6 hydroxy groups.		infores:chebi	hexahydroxyflavones		http://purl.obolibrary.org/obo/CHEBI_24561	
CHEBI:24567	biolink:ChemicalEntity	cyclohexane-1,2-diol	A diol that consists of a cyclohexane skeleton carrying two hydroxy substituents.	CAS:931-17-9|Reaxys:2036627|Wikipedia:Cyclohexane-1,2-diol	infores:chebi	1,2-Cyclohexanediol|2-Hydroxycyclohexanol		http://purl.obolibrary.org/obo/CHEBI_24567	
CHEBI:24573	biolink:ChemicalEntity	hexanone	A ketone that is a hexane carrying an oxo substituent at unspecified position.		infores:chebi	hexanones		http://purl.obolibrary.org/obo/CHEBI_24573	
CHEBI:24576	biolink:ChemicalEntity	hexaric acid anion			infores:chebi	hexarate|hexarates|hexaric acid anions		http://purl.obolibrary.org/obo/CHEBI_24576	
CHEBI:24577	biolink:ChemicalEntity	hexaric acid			infores:chebi	hexaric acid|hexaric acids		http://purl.obolibrary.org/obo/CHEBI_24577	
CHEBI:24580	biolink:ChemicalEntity	hexenoic acid	A C6, medium-chain fatty acid carrying a double bond at any position along the main chain.		infores:chebi	hexenoic acid|hexenoic acids		http://purl.obolibrary.org/obo/CHEBI_24580	
CHEBI:24582	biolink:ChemicalEntity	hexitol phosphate			infores:chebi	hexitol phosphate|hexitol phosphates		http://purl.obolibrary.org/obo/CHEBI_24582	
CHEBI:24583	biolink:ChemicalEntity	hexitol			infores:chebi	hexitol|hexitols		http://purl.obolibrary.org/obo/CHEBI_24583	
CHEBI:24584	biolink:ChemicalEntity	hexosamine phosphate			infores:chebi	hexosamine phosphate|hexosamine phosphates		http://purl.obolibrary.org/obo/CHEBI_24584	
CHEBI:24585	biolink:ChemicalEntity	hexosamine sulfate			infores:chebi	hexosamine sulfates		http://purl.obolibrary.org/obo/CHEBI_24585	
CHEBI:24586	biolink:ChemicalEntity	hexosamine	Any 6-carbon amino monosaccharide with at least one alcoholic hydroxy group replaced by an amino group.		infores:chebi	hexosamine|hexosamines		http://purl.obolibrary.org/obo/CHEBI_24586	
CHEBI:24587	biolink:ChemicalEntity	hexosaminide			infores:chebi	hexosaminide|hexosaminides		http://purl.obolibrary.org/obo/CHEBI_24587	
CHEBI:24588	biolink:ChemicalEntity	hexose 1-phosphate			infores:chebi	hexose 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_24588	
CHEBI:24589	biolink:ChemicalEntity	monosaccharide sulfate	Any carbohydrate sulfate that is a monosaccharide carrying at least one O-sulfo substituent.		infores:chebi	monosaccharide sulfates		http://purl.obolibrary.org/obo/CHEBI_24589	
CHEBI:24591	biolink:ChemicalEntity	hexuronate	A uronate obtained via deprotonation of the carboxy group of any hexuronic acid.		infores:chebi	hexuronate|hexuronates|hexuronide|hexuronides		http://purl.obolibrary.org/obo/CHEBI_24591	
CHEBI:24592	biolink:ChemicalEntity	hexuronic acid			infores:chebi	hexuronic acid|hexuronic acids		http://purl.obolibrary.org/obo/CHEBI_24592	
CHEBI:24599	biolink:ChemicalEntity	histidine derivative	An amino acid derivative resulting from reaction of histidine at the amino group or the carboxy group, or from the replacement of any hydrogen of histidine by a heteroatom. The definition normally excludes peptides containing alanine residues.		infores:chebi	histidine derivatives		http://purl.obolibrary.org/obo/CHEBI_24599	
CHEBI:24606	biolink:ChemicalEntity	homoarginine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24606	
CHEBI:24610	biolink:ChemicalEntity	homocysteines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24610	
CHEBI:24612	biolink:ChemicalEntity	homocystines	A non-proteinogenic alpha-amino acid obtained by oxidative dimerisation of homocysteine and its derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24612	
CHEBI:24613	biolink:ChemicalEntity	homodetic cyclic peptide	A homodetic cyclic peptide is a cyclic peptide in which the ring consists solely of amino-acid residues in peptide linkages.		infores:chebi	homodetic cyclic peptide|homodetic cyclic peptides|peptide cyclique homodetique|peptido ciclico homodetico		http://purl.obolibrary.org/obo/CHEBI_24613	
CHEBI:24619	biolink:ChemicalEntity	homoserine derivative			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24619	
CHEBI:24621	biolink:ChemicalEntity	hormone	Originally referring to an endogenous compound that is formed in specialized organ or group of cells and carried to another organ or group of cells, in the same organism, upon which it has a specific regulatory function, the term is now commonly used to include non-endogenous, semi-synthetic and fully synthetic analogues of such compounds.		infores:chebi	endocrine|hormones		http://purl.obolibrary.org/obo/CHEBI_24621	
CHEBI:24628	biolink:ChemicalEntity	imidazolidine-2,4-dione	An imidazolidinone with oxo groups at position 2 and 4.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24628	
CHEBI:24631	biolink:ChemicalEntity	hydrazines	Hydrazine (diazane) and its substituted derivatives.		infores:chebi	hydrazines		http://purl.obolibrary.org/obo/CHEBI_24631	
CHEBI:24632	biolink:ChemicalEntity	hydrocarbon	A compound consisting of carbon and hydrogen only.		infores:chebi	Kohlenwasserstoff|Kohlenwasserstoffe|hidrocarburo|hidrocarburos|hydrocarbon|hydrocarbons|hydrocarbure		http://purl.obolibrary.org/obo/CHEBI_24632	
CHEBI:246422	biolink:ChemicalEntity	dUMP(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyuridine 5'-monophosphate (dUMP); major species at pH 7.3.	Beilstein:4011255|Gmelin:338416	infores:chebi	2'-deoxy-5'-O-phosphonatouridine|dUMP|dUMP dianion|deoxyuridine 5'-phosphate dianion|deoxyuridine 5'-phosphate(2-)|deoxyuridylate		http://purl.obolibrary.org/obo/CHEBI_246422	
CHEBI:24644	biolink:ChemicalEntity	HPETE	Mono-hydroperoxy (e)icosatetraenoic acids (HPETEs) are the primary products of lipoxygenase-catalysed oxygenation of arachidonic acid.		infores:chebi	HPETEs|Mono-hydroperoxy icosatetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_24644	
CHEBI:24646	biolink:ChemicalEntity	hydroquinones	Benzenediols that have the hydroxy substituents in the 1- and 4-positions.		infores:chebi	1,4-benzoquinols|a 1,4-benzoquinol|a quinol|benzene-1,4-diols		http://purl.obolibrary.org/obo/CHEBI_24646	
CHEBI:24648	biolink:ChemicalEntity	hydroxamic acid anion	An oxoanion resulting from the removal of a proton from the hydroxy group of any hydroxamic acid.		infores:chebi	hydroxamate|hydroxamates|hydroxamic acid anions|hydroxamic anion|hydroxamic anions		http://purl.obolibrary.org/obo/CHEBI_24648	
CHEBI:24650	biolink:ChemicalEntity	hydroxamic acid	A compound, RkE(=O)lNHOH, derived from an oxoacid RkE(=O)l(OH) (l =/= 0) by replacing -OH with -NHOH, and derivatives thereof. Specific examples of hydroxamic acids are preferably named as N-hydroxy amides.		infores:chebi	N-hydroxy amide|N-hydroxy amides|N-hydroxy-amide|N-hydroxy-amides|N-hydroxyamide|N-hydroxyamides|hydroxamic acids		http://purl.obolibrary.org/obo/CHEBI_24650	
CHEBI:24651	biolink:ChemicalEntity	hydroxides	Hydroxides are chemical compounds containing a hydroxy group or salts containing hydroxide (OH(-)).		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24651	
CHEBI:24654	biolink:ChemicalEntity	hydroxy fatty acid	Any fatty acid carrying one or more hydroxy substituents.	LIPID_MAPS_class:LMFA0105|PMID:18296335|PMID:6419288|PMID:8274032	infores:chebi	hydroxy fatty acids		http://purl.obolibrary.org/obo/CHEBI_24654	
CHEBI:24658	biolink:ChemicalEntity	hydroxy-L-arginine	A hydroxy-amino acid that is L-arginine substituted by at least one hydroxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24658	
CHEBI:24659	biolink:ChemicalEntity	hydroxy-L-glutamic acid	A hydroxy-amino acid  that is L-glutamic acid substituted by at least one hydroxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24659	
CHEBI:24661	biolink:ChemicalEntity	hydroxy-L-lysine	A hydroxy-amino acid that is L-lysine substituted by hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24661	
CHEBI:24662	biolink:ChemicalEntity	hydroxy-amino acid	A non-proteinogenic alpha-amino acid bearing one or more hydroxy groups at unspecified positions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24662	
CHEBI:24663	biolink:ChemicalEntity	hydroxy-5beta-cholanic acid	Any member of the class of 5beta-cholanic acids carrying at least one hydroxy group at unspecified position.		infores:chebi	hydroxy-5beta-cholanic acids		http://purl.obolibrary.org/obo/CHEBI_24663	
CHEBI:24668	biolink:ChemicalEntity	hydroxyacetophenone	Any member of the class of  acetophenones carrying at least one hydroxy substituent.		infores:chebi	hydroxyacetophenones		http://purl.obolibrary.org/obo/CHEBI_24668	
CHEBI:24669	biolink:ChemicalEntity	hydroxy carboxylic acid	Any carboxylic acid with at least one hydroxy group.		infores:chebi	hydroxy carboxylic acids|hydroxycarboxylic acid|hydroxycarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_24669	
CHEBI:24673	biolink:ChemicalEntity	hydroxybenzaldehyde		CAS:28777-87-9	infores:chebi	formylphenol|hydroxybenzaldehyde		http://purl.obolibrary.org/obo/CHEBI_24673	
CHEBI:24675	biolink:ChemicalEntity	hydroxybenzoate	Any benzoate derivative carrying a single carboxylate group and at least one hydroxy substituent.		infores:chebi	hydroxybenzoates		http://purl.obolibrary.org/obo/CHEBI_24675	
CHEBI:24676	biolink:ChemicalEntity	hydroxybenzoic acid	Any benzoic acid carrying one or more phenolic hydroxy groups on the benzene ring.		infores:chebi	hydroxybenzoic acid|hydroxybenzoic acids		http://purl.obolibrary.org/obo/CHEBI_24676	
CHEBI:24677	biolink:ChemicalEntity	hydroxybenzophenone	Any benzophenone into which is substituted one or more hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24677	
CHEBI:24678	biolink:ChemicalEntity	hydroxybenzoyl-CoA	Any member of the class of  benzoyl-CoAs having hydroxybenzoyl as the aroyl substituent.		infores:chebi	hydroxybenzoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_24678	
CHEBI:24679	biolink:ChemicalEntity	hydroxybenzyl alcohol	Any member of the class of benzyl alcohols that is a benzyl alcohol substituted by at least one hydroxy group on the benzene ring.		infores:chebi	hydroxybenzyl alcohols		http://purl.obolibrary.org/obo/CHEBI_24679	
CHEBI:2468	biolink:ChemicalEntity	secondary alpha-hydroxy ketone	An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a carbon bearing one hydrogen and one organyl group. Secondary alpha-hydroxy ketones are also known as acyloins, and are formally derived from reductive coupling of two carboxylic acid groups.	Wikipedia:Acyloin	infores:chebi	acyloin|acyloins|secondary alpha-hydroxy ketones|secondary alpha-hydroxy-ketone|secondary alpha-hydroxy-ketones|secondary alpha-hydroxyketone|secondary alpha-hydroxyketones		http://purl.obolibrary.org/obo/CHEBI_2468	
CHEBI:24681	biolink:ChemicalEntity	hydroxybiphenyls	Any member of the class of biphenyls that has one or more hydroxy groups attached to the benzenoid ring system.		infores:chebi	hydroxybiphenyls		http://purl.obolibrary.org/obo/CHEBI_24681	
CHEBI:24684	biolink:ChemicalEntity	hydroxybutyric acid	Any compound comprising a butyric acid core carrying at least one hydroxy substituent.		infores:chebi	hydroxybutanoic acid|hydroxybutanoic acids|hydroxybutyric acids		http://purl.obolibrary.org/obo/CHEBI_24684	
CHEBI:24685	biolink:ChemicalEntity	hydroxybutanoyl-CoA	Any member of the class of  butanoyl-CoAs having hydroxybutanoyl as the acyl substituent.		infores:chebi	hydroxybutanoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_24685	
CHEBI:24688	biolink:ChemicalEntity	monohydroxycinnamic acid			infores:chebi	monohydroxycinnamic acids		http://purl.obolibrary.org/obo/CHEBI_24688	
CHEBI:24689	biolink:ChemicalEntity	hydroxycinnamic acid	Any member of the class of  cinnamic acids carrying one or more hydroxy substituents.		infores:chebi	hydroxycinnamic acids		http://purl.obolibrary.org/obo/CHEBI_24689	
CHEBI:24693	biolink:ChemicalEntity	hydroxycyclohexanone	Any member of the class of cyclohexanones carrying one or more hydroxy substituents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24693	
CHEBI:24697	biolink:ChemicalEntity	hydroxyflavanone	A member of the class of flavanones that consists of flavanone with one or more hydroxy substituents.		infores:chebi	hydroxyflavanone|hydroxyflavanones		http://purl.obolibrary.org/obo/CHEBI_24697	
CHEBI:24698	biolink:ChemicalEntity	hydroxyflavone	Any flavone in which one or more ring hydrogens are replaced by hydroxy groups.		infores:chebi	hydroxyflavones		http://purl.obolibrary.org/obo/CHEBI_24698	
CHEBI:24709	biolink:ChemicalEntity	hydroxylamines	Hydroxylamine, H2N-OH, and its hydrocarbyl derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24709	
CHEBI:24711	biolink:ChemicalEntity	hydroxymalonate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of hydroxymalonic acid.		infores:chebi	hydroxymalonate anion|hydroxymalonic acid anion|tartronate		http://purl.obolibrary.org/obo/CHEBI_24711	
CHEBI:24712	biolink:ChemicalEntity	hydroxymethyl group			infores:chebi	-CH2-OH|hydroxymethyl|serine side-chain		http://purl.obolibrary.org/obo/CHEBI_24712	
CHEBI:24727	biolink:ChemicalEntity	hydroxynaphthalene	Any member of the class of  naphthalenes that is naphthalene carrying one or more hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24727	
CHEBI:24729	biolink:ChemicalEntity	6-hydroxynicotine		Beilstein:880718	infores:chebi	5-(1-methylpyrrolidin-2-yl)pyridin-2-ol		http://purl.obolibrary.org/obo/CHEBI_24729	
CHEBI:24730	biolink:ChemicalEntity	hydroxynitrile	Any nitrile compound which also contains a hydroxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24730	
CHEBI:24731	biolink:ChemicalEntity	hydroxyphenylacetaldehyde oxime	An  aldoxime that is acetaldehyde oxime in which one of the methyl hydrogens has been replaced by a hydroxyphenyl group.		infores:chebi	hydroxyphenylacetaldehyde oximes		http://purl.obolibrary.org/obo/CHEBI_24731	
CHEBI:24734	biolink:ChemicalEntity	hydroxyphenylalanine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24734	
CHEBI:24741	biolink:ChemicalEntity	hydroxyproline	A proline derivative that is proline substituted by at least one hydroxy group.		infores:chebi	hydroxyprolines		http://purl.obolibrary.org/obo/CHEBI_24741	
CHEBI:24744	biolink:ChemicalEntity	2-hydroxypropyl-CoM			infores:chebi	2-[(2-hydroxypropyl)sulfanyl]ethanesulfonic acid		http://purl.obolibrary.org/obo/CHEBI_24744	
CHEBI:24745	biolink:ChemicalEntity	hydroxypyridine	Any member of the class of pyridines with at least one hydroxy substituent.		infores:chebi	hydroxypyridines		http://purl.obolibrary.org/obo/CHEBI_24745	
CHEBI:24747	biolink:ChemicalEntity	hydroxyoctadecanoic acid	A hydroxy fatty acid that is ocatadecanoic acid (stearic acid) in which the aliphatic chain has been substituted by one or more hydroxy groups.		infores:chebi	hydroxyoctadecanoic acids|hydroxystearic acid|hydroxystearic acids		http://purl.obolibrary.org/obo/CHEBI_24747	
CHEBI:24751	biolink:ChemicalEntity	hydroxytoluene	Any member of the class of  toluenes carrying one or more hydroxy substituents.		infores:chebi	hydroxytoluene|hydroxytoluenes		http://purl.obolibrary.org/obo/CHEBI_24751	
CHEBI:24753	biolink:ChemicalEntity	hygromycin			infores:chebi	hygromycins		http://purl.obolibrary.org/obo/CHEBI_24753	
CHEBI:24757	biolink:ChemicalEntity	hypochlorous acid	A chlorine oxoacid with formula HOCl; a weak, unstable acid, it is the active form of chlorine in water.	CAS:7790-92-3|Gmelin:688|PMID:11640916|PMID:12079432|PMID:12215218|PMID:15589368|PMID:7487057|PMID:8072005	infores:chebi	Chlor(I)-saeure|HClO|HOCl|[ClOH]|chloranol|hydroxidochlorine|hypochloric acid|hypochlorige Saeure|hypochlorous acid		http://purl.obolibrary.org/obo/CHEBI_24757	
CHEBI:24766	biolink:ChemicalEntity	iditol		Beilstein:1721910	infores:chebi	Idit|iditol|rel-(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol		http://purl.obolibrary.org/obo/CHEBI_24766	
CHEBI:24768	biolink:ChemicalEntity	iduronates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24768	
CHEBI:24769	biolink:ChemicalEntity	iduronic acid	A member of the class of  iduronic acids that is the major uronic acid component of the dermatan sulfate and heparin.	HMDB:HMDB0002704|PMID:23441919|PMID:23843960|PMID:24770491|Wikipedia:Iduronic_acid	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24769	
CHEBI:24779	biolink:ChemicalEntity	imidazolylacetaldehyde			infores:chebi	imidazolylacetaldehydes		http://purl.obolibrary.org/obo/CHEBI_24779	
CHEBI:24780	biolink:ChemicalEntity	imidazoles	A five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 3, or any of its derivatives; compounds containing an imidazole skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24780	
CHEBI:24781	biolink:ChemicalEntity	imidazolinone			infores:chebi	imidazolinones		http://purl.obolibrary.org/obo/CHEBI_24781	
CHEBI:24782	biolink:ChemicalEntity	imide			infores:chebi	imide|imides		http://purl.obolibrary.org/obo/CHEBI_24782	
CHEBI:24783	biolink:ChemicalEntity	imine	Compounds having the structure RN=CR2 (R = H, hydrocarbyl). Thus analogues of aldehydes or ketones, having NR doubly bonded to carbon; aldimines have the structure RCH=NR, ketimines have the structure R'2C=NR (where R' is not H). Imines include azomethines and Schiff bases. Imine is used as a suffix in systematic nomenclature to denote the C=NH group excluding the carbon atom.		infores:chebi	imine|imines		http://purl.obolibrary.org/obo/CHEBI_24783	
CHEBI:24785	biolink:ChemicalEntity	iminodiacetate	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of iminodiacetic acid.	MetaCyc:CPD-10189|PMID:1735711|PMID:8892809|PMID:9023192|Reaxys:3663982|UM-BBD_compID:c0558	infores:chebi	2,2'-iminodiacetate|iminodiacetic acid dianion		http://purl.obolibrary.org/obo/CHEBI_24785	
CHEBI:24786	biolink:ChemicalEntity	iminodiacetic acid	An amino dicarboxylic acid that is glycine in which one of the hydrogens attached to the nitrogen is substituted by a carboxymethyl group.	CAS:142-73-4|FooDB:FDB028424|HMDB:HMDB0011753|MetaCyc:CPD-10189|PMID:1735711|PMID:21212492|PMID:21488608|PMID:21567989|PMID:8892809|PMID:9023192|Reaxys:878499|UM-BBD_compID:c0558|Wikipedia:Iminodiacetic_acid	infores:chebi	2,2'-azanediyldiacetic acid|2,2'-iminodiacetic acid|2-[(carboxymethyl)amino]acetic acid|IDA|N-(carboxymethyl)glycine|aminodiacetic acid|bis(carboxymethyl)amine|diglycine|diglycocoll|iminobis(acetic acid)|iminodiacetic acid|iminodiethanoic acid		http://purl.obolibrary.org/obo/CHEBI_24786	
CHEBI:24789	biolink:ChemicalEntity	indanones			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24789	
CHEBI:2479	biolink:ChemicalEntity	adenosylcobinamide guanosyl diphosphate	A cobalt corrinoid consisting of cobinamide guanosyl diphosphate having a 5'-adenosyl group attached to the central cobalt atom.	KEGG:C06510|MetaCyc:ADENOSYLCOBINAMIDE-GDP|PMID:10518530|PMID:14645280|PMID:17209023	infores:chebi	Adenosine-GDP-cobinamide|Adenosylcobinamide-GDP		http://purl.obolibrary.org/obo/CHEBI_2479	
CHEBI:24793	biolink:ChemicalEntity	indoledione			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24793	
CHEBI:24796	biolink:ChemicalEntity	indolylmethylglucosinolate	A glucosinolate that is the conjugate base of indolylmethylglucosinolic acid.		infores:chebi	indole glucosinolates|indolyl glucosinolate|indolylglucosinolate|indolylmethyl glucosinolate|indolylmethylglucosinolate|indolylmethylglucosinolates		http://purl.obolibrary.org/obo/CHEBI_24796	
CHEBI:24797	biolink:ChemicalEntity	indole phytoalexin			infores:chebi	indole phytoalexins		http://purl.obolibrary.org/obo/CHEBI_24797	
CHEBI:2480	biolink:ChemicalEntity	adenosylcobinamide	A cobalt-corrinoid hexaamide comprising cobinamide having an adenosyl group attached to cobalt.	Beilstein:9471192|KEGG:C06508	infores:chebi	5'-deoxy-5'-adenosylcobinamide|Adenosyl cobinamide|adenosylcob(III)inamide		http://purl.obolibrary.org/obo/CHEBI_2480	
CHEBI:24803	biolink:ChemicalEntity	indole-3-acetic acids	An  indol-3-yl carboxylic acid in which the carboxylic acid specified is acetic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24803	
CHEBI:24809	biolink:ChemicalEntity	indole-3-carboxylic acid	An indole-3-carboxylic acid carrying a carboxy group at position 3.	CAS:771-50-6|Gmelin:1875411|HMDB:HMDB0003320|PDBeChem:ICO|PMID:1262308|PMID:13905029|PMID:16664264|PMID:23116603|PMID:4844607|Reaxys:129435	infores:chebi	1H-indole-3-carboxylic acid|indole-3-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_24809	
CHEBI:2481	biolink:ChemicalEntity	adenosylcobinamide phosphate	An O-phosphocorrinoid that is cobinamide phosphate having a 5'-adenosyl group attached to the central cobalt atom.	KEGG:C06509	infores:chebi	Adenosyl cobinamide phosphate		http://purl.obolibrary.org/obo/CHEBI_2481	
CHEBI:24810	biolink:ChemicalEntity	indol-3-yl carboxylic acid	Any indolyl carboxylic acid carrying an indol-3-yl or substituted indol-3-yl group.		infores:chebi	indol-3-yl carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_24810	
CHEBI:24813	biolink:ChemicalEntity	3-(indol-3-yl)lactic acid	A hydroxy monocarboxylic acid that is lactic acid substituted by a 1H-indol-3-yl group at position 3. It is a metabolite of tryptophan.	CAS:1821-52-9|HMDB:HMDB0000671|KEGG:C02043|MetaCyc:INDOLE_LACTATE|PMID:16347781|PMID:20540569|PMID:21749142|PMID:22372405|PMID:23111785|PMID:2361979|PMID:23924721|PMID:533277|Reaxys:86202	infores:chebi	2-hydroxy-3-(1H-indol-3-yl)propanoic acid|3-(Indol-3-yl)lactic acid|alpha-Hydroxy-1H-indole-3-propanoic acid|indole-3-lactic acid		http://purl.obolibrary.org/obo/CHEBI_24813	
CHEBI:24814	biolink:ChemicalEntity	indole-3-methanol	An indolyl alcohol carrying a hydroxymethyl group at position 3. It is a constituent of the cruciferous vegetables and had anticancer activity.	CAS:700-06-1|Gmelin:1603301|HMDB:HMDB0005785|LINCS:LSM-2011|PMID:11755234|PMID:16634522|PMID:19064917|PMID:23800833|PMID:24200994|PMID:24357105|PMID:24488207|Reaxys:121323|Wikipedia:Indole-3-carbinol	infores:chebi	1H-indol-3-ylmethanol|3-hydroxymethylindole|3-indolylcarbinol|indole-3-carbinol|indole-3-methanol		http://purl.obolibrary.org/obo/CHEBI_24814	
CHEBI:2482	biolink:ChemicalEntity	adenosylcob(III)yrinic acid a,c-diamide	A cobalt corrinoid that is cob(III)yrinic acid a,c-diamide having a 5'-adenosyl group attached to the central cobalt atom.	KEGG:C06506	infores:chebi	Adenosyl cobyrinate a,c diamide|Adenosyl cobyrinate diamide|Adenosylcob(III)yrinic acid a,c-diamide|Adenosylcobyrinic acid a,c-diamide		http://purl.obolibrary.org/obo/CHEBI_2482	
CHEBI:24821	biolink:ChemicalEntity	indolyl carbohydrate			infores:chebi	indolyl carbohydrates		http://purl.obolibrary.org/obo/CHEBI_24821	
CHEBI:24823	biolink:ChemicalEntity	indoleacetaldehyde	An aldehyde that is acetaldehyde substituted by an indolyl group.		infores:chebi	indoleacetaldehydes		http://purl.obolibrary.org/obo/CHEBI_24823	
CHEBI:24828	biolink:ChemicalEntity	indoles	Any compound containing an indole skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24828	
CHEBI:24829	biolink:ChemicalEntity	indolones			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24829	
CHEBI:2483	biolink:ChemicalEntity	adenosylcobyric acid	A cobalt corrinoid that is cobyric acid having a 5'-adenosyl group attached to the central cobalt atom.	KEGG:C06507	infores:chebi	5'-deoxy-5'-adenosylcobyric acid|Adenosyl cobyrinate hexaamide|Adenosylcobyric acid		http://purl.obolibrary.org/obo/CHEBI_2483	
CHEBI:24833	biolink:ChemicalEntity	oxoacid	A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).		infores:chebi	oxacids|oxiacids|oxo acid|oxoacid|oxoacids|oxy-acids|oxyacids		http://purl.obolibrary.org/obo/CHEBI_24833	
CHEBI:24834	biolink:ChemicalEntity	inorganic anion			infores:chebi	inorganic anions		http://purl.obolibrary.org/obo/CHEBI_24834	
CHEBI:24835	biolink:ChemicalEntity	inorganic molecular entity	A molecular entity that contains no carbon.		infores:chebi	anorganische Verbindungen|inorganic compounds|inorganic entity|inorganic molecular entities|inorganics		http://purl.obolibrary.org/obo/CHEBI_24835	
CHEBI:24836	biolink:ChemicalEntity	inorganic oxide			infores:chebi	inorganic oxides		http://purl.obolibrary.org/obo/CHEBI_24836	
CHEBI:24837	biolink:ChemicalEntity	inorganic peroxide	Compounds of structure ROOR' in which R and R' are inorganic groups.		infores:chebi	inorganic peroxide|inorganic peroxides		http://purl.obolibrary.org/obo/CHEBI_24837	
CHEBI:24838	biolink:ChemicalEntity	inorganic phosphate	Any  phosphate that contains no carbon atom.		infores:chebi	inorganic phosphates		http://purl.obolibrary.org/obo/CHEBI_24838	
CHEBI:24839	biolink:ChemicalEntity	inorganic salt			infores:chebi	anorganisches Salz|inorganic salts		http://purl.obolibrary.org/obo/CHEBI_24839	
CHEBI:24840	biolink:ChemicalEntity	inorganic sulfate salt			infores:chebi	inorganic sulfate salts|inorganic sulfates		http://purl.obolibrary.org/obo/CHEBI_24840	
CHEBI:24843	biolink:ChemicalEntity	inosine phosphate			infores:chebi	inosine phosphates		http://purl.obolibrary.org/obo/CHEBI_24843	
CHEBI:24844	biolink:ChemicalEntity	inosines	Any purine ribonucleoside that is a derivative of inosine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24844	
CHEBI:24846	biolink:ChemicalEntity	inositol phosphate			infores:chebi	inositol phosphates		http://purl.obolibrary.org/obo/CHEBI_24846	
CHEBI:24848	biolink:ChemicalEntity	inositol	Any cyclohexane-1,2,3,4,5,6-hexol.		infores:chebi	1,2,3,4,5,6-cyclohexanehexol|inositol|inositols		http://purl.obolibrary.org/obo/CHEBI_24848	
CHEBI:24850	biolink:ChemicalEntity	insect attractant	A chemical that attracts insects.	PMID:7044287	infores:chebi	insect attractants		http://purl.obolibrary.org/obo/CHEBI_24850	
CHEBI:24852	biolink:ChemicalEntity	insecticide	Strictly, a substance intended to kill members of the class Insecta.  In common usage, any substance used for preventing, destroying, repelling or controlling insects.	Wikipedia:Insecticide	infores:chebi	insecticides		http://purl.obolibrary.org/obo/CHEBI_24852	
CHEBI:24853	biolink:ChemicalEntity	intercalator	A role played by a chemical agent which exhibits the capability of occupying space between DNA base pairs due to particular properties in size, shape and charge. Intercalation of chemical compounds in DNA helix can result in replication errors (shift, mutation) or DNA damages.		infores:chebi	agente intercalante|intercalating agent|intercalating agents|intercalating ligands|intercalators		http://purl.obolibrary.org/obo/CHEBI_24853	
CHEBI:24858	biolink:ChemicalEntity	iodide salt			infores:chebi	iodide salts|iodides		http://purl.obolibrary.org/obo/CHEBI_24858	
CHEBI:24859	biolink:ChemicalEntity	iodine atom	Chemical element with atomic number 53.	WebElements:I	infores:chebi	53I|I|Iod|J|Jod|iode|iodine|iodium|yodo		http://purl.obolibrary.org/obo/CHEBI_24859	
CHEBI:24860	biolink:ChemicalEntity	iodine molecular entity			infores:chebi	iodine compounds|iodine molecular entities|iodine molecular entity		http://purl.obolibrary.org/obo/CHEBI_24860	
CHEBI:24862	biolink:ChemicalEntity	iodoamino acid	An amino acid containing at least one iodo substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24862	
CHEBI:24863	biolink:ChemicalEntity	iodophenol			infores:chebi	iodophenol		http://purl.obolibrary.org/obo/CHEBI_24863	
CHEBI:24864	biolink:ChemicalEntity	iodothyronine	An  iodoamino acid in which the amino acid specified is  thyronine.		infores:chebi	iodothyronines		http://purl.obolibrary.org/obo/CHEBI_24864	
CHEBI:24865	biolink:ChemicalEntity	iodotyrosine	A tyrosine derivative which has at least one iodo-substituent on the benzyl moiety.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24865	
CHEBI:24866	biolink:ChemicalEntity	salt	A salt is an assembly of cations and anions.		infores:chebi	Salz|Salze|ionic compound|ionic compounds|sal|sales|salt|salts|sel|sels		http://purl.obolibrary.org/obo/CHEBI_24866	
CHEBI:24867	biolink:ChemicalEntity	monoatomic ion			infores:chebi	monoatomic ions		http://purl.obolibrary.org/obo/CHEBI_24867	
CHEBI:24868	biolink:ChemicalEntity	organic salt			infores:chebi	organic salts|organisches Salz		http://purl.obolibrary.org/obo/CHEBI_24868	
CHEBI:24869	biolink:ChemicalEntity	ionophore	A compound which can carry specific ions through membranes of cells or organelles.	Wikipedia:Ionophore	infores:chebi	ionophore|ionophores		http://purl.obolibrary.org/obo/CHEBI_24869	
CHEBI:24870	biolink:ChemicalEntity	ion	A molecular entity having a net electric charge.		infores:chebi	Ion|Ionen|ion|iones|ions		http://purl.obolibrary.org/obo/CHEBI_24870	
CHEBI:24873	biolink:ChemicalEntity	iron molecular entity			infores:chebi	iron compounds|iron molecular entities|iron molecular entity		http://purl.obolibrary.org/obo/CHEBI_24873	
CHEBI:24874	biolink:ChemicalEntity	iron ionophore	Any  ionophore capable of transportation of iron ions across membranes.		infores:chebi	iron ionophores		http://purl.obolibrary.org/obo/CHEBI_24874	
CHEBI:24875	biolink:ChemicalEntity	iron cation			infores:chebi	Fe cation|iron cation|iron cations		http://purl.obolibrary.org/obo/CHEBI_24875	
CHEBI:24897	biolink:ChemicalEntity	isoindoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24897	
CHEBI:24898	biolink:ChemicalEntity	isoleucine	A 2-amino-3-methylpentanoic acid having either (2R,3R)- or (2S,3S)-configuration.	CAS:443-79-8|PMID:17190852|Reaxys:1721790	infores:chebi	Hile|isoleucine|rel-(2R,3R)-2-amino-3-methylpentanoic acid		http://purl.obolibrary.org/obo/CHEBI_24898	
CHEBI:24899	biolink:ChemicalEntity	isoleucine derivative	An amino acid derivative resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of isoleucine by a heteroatom. The definition normally excludes peptides containing isoleucine residues.		infores:chebi	isoleucine derivatives		http://purl.obolibrary.org/obo/CHEBI_24899	
CHEBI:2490	biolink:ChemicalEntity	6-oxohexanoic acid	A medium-chain fatty acid comprising hexanoic acid carrying an oxo group at position 6.	CAS:928-81-4|KEGG:C06102|Reaxys:1752422	infores:chebi	1-hexanal-6-carboxylic acid|5-carbohydroxy-1-pentanal|5-formylvaleric acid|6-Oxohexanoic acid|6-hydroxy caproic acid|6-oxohexanoic acid|adipic acid monoaldehyde|adipic acid semialdehyde|adipic monoaldehyde|adipic semialdehyde		http://purl.obolibrary.org/obo/CHEBI_2490	
CHEBI:24909	biolink:ChemicalEntity	hydrocarbyladenosine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24909	
CHEBI:24911	biolink:ChemicalEntity	isopiperitenol		Beilstein:2207765	infores:chebi	3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol|p-mentha-1,8-dien-3-ol		http://purl.obolibrary.org/obo/CHEBI_24911	
CHEBI:24913	biolink:ChemicalEntity	isoprenoid	Any lipid formally derived from isoprene (2-methylbuta-1,3-diene), the skeleton of which can generally be discerned in repeated occurrence in the molecule. The skeleton of isoprenoids may differ from strict additivity of isoprene units by loss or shift of a fragment, commonly a methyl group. The class includes both hydrocarbons and oxygenated derivatives.	LIPID_MAPS_class:LMPR01|PMID:12769708|PMID:19219049	infores:chebi	isoprenoid|isoprenoids		http://purl.obolibrary.org/obo/CHEBI_24913	
CHEBI:24921	biolink:ChemicalEntity	isoquinoline alkaloid	Any alkaloid that has a structure based on an isoquinoline nucleus. They are derived from the amino acids like tyrosine and phenylalanine.		infores:chebi	isoquinoline alkaloids		http://purl.obolibrary.org/obo/CHEBI_24921	
CHEBI:24922	biolink:ChemicalEntity	isoquinolines	A class of organic heteropolycyclic compound consisting of isoquinoline and its substitution derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24922	
CHEBI:24923	biolink:ChemicalEntity	isoquinolinol			infores:chebi	isoquinolinols		http://purl.obolibrary.org/obo/CHEBI_24923	
CHEBI:24928	biolink:ChemicalEntity	isothiocyanic acid		Beilstein:1900391|CAS:3129-90-6|Gmelin:130289	infores:chebi	HNCS|Isothiocyansaeure|Isothiozyansaeure|[C(NH)S]|azanediidosulfidocarbon|imidosulfidocarbon|isothiocyanic acid		http://purl.obolibrary.org/obo/CHEBI_24928	
CHEBI:24937	biolink:ChemicalEntity	jasmonates	The jasmonates (JAs) are a group of plant hormones which help regulate plant growth and development.	Wikipedia:Jasmonate	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24937	
CHEBI:24943	biolink:ChemicalEntity	juvenile hormone	A family of farnesane sesquiterpenoids that regulate many aspects of insect physiology.	Wikipedia:Juvenile_hormone	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24943	
CHEBI:2495	biolink:ChemicalEntity	adrenosterone	A 3-oxo Delta(4)-steroid that is androst-4-ene carrying three oxo-substituents at positions 3, 11 and 17.	CAS:382-45-6|HMDB:HMDB0006772|KEGG:C05285|MetaCyc:CPD-18926|PMID:10469997|PMID:12434991|PMID:12460593|PMID:13061495|PMID:13414169|PMID:14288792|PMID:14297229|PMID:14308712|PMID:16216911|PMID:17360211|PMID:17889091|PMID:20355175|PMID:2295425|PMID:22987608|PMID:23685396|PMID:25435279|PMID:25917864|PMID:26478560|PMID:26865584|PMID:27154751|PMID:27889993|PMID:27901631|PMID:28234803|PMID:28472487|PMID:4243440|PMID:5215809|PMID:5764541|PMID:5870893|PMID:6057562|PMID:7927284|PMID:955389|Reaxys:3036825	infores:chebi	11-Keto-androstenedione|11-OXO|11-Oxy-4-androstenedione|11-ketoandrostenedione|11-oxoandrost-4-ene-3,17-dione|11-oxoandrostenedione|4-Androsten-3,11,17-trione|Andrenosterone|NSC 12166|Reichstein's substance G|androst-4-ene-3,11,17-trione		http://purl.obolibrary.org/obo/CHEBI_2495	
CHEBI:24951	biolink:ChemicalEntity	kanamycins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_24951	
CHEBI:24957	biolink:ChemicalEntity	keto-disaccharide	Any disaccharide that contains a keto group within its structure.	PMID:26786171	infores:chebi	keto-disaccharides		http://purl.obolibrary.org/obo/CHEBI_24957	
CHEBI:24960	biolink:ChemicalEntity	ketoaldehyde	Any compound that has an aldehydic and ketonic group in the same molecule.	KEGG:C01928	infores:chebi	ketoaldehydes		http://purl.obolibrary.org/obo/CHEBI_24960	
CHEBI:24961	biolink:ChemicalEntity	ketoaldonate			infores:chebi	ketoaldonate|ketoaldonates		http://purl.obolibrary.org/obo/CHEBI_24961	
CHEBI:24962	biolink:ChemicalEntity	ketoaldonic acid phosphate			infores:chebi	ketoaldonic acid phosphates		http://purl.obolibrary.org/obo/CHEBI_24962	
CHEBI:24963	biolink:ChemicalEntity	ketoaldonic acid	Oxo carboxylic acids formally derived from aldonic acids by replacement of a secondary CHOH group by a carbonyl group.		infores:chebi	ketoaldonic acid|ketoaldonic acids		http://purl.obolibrary.org/obo/CHEBI_24963	
CHEBI:24964	biolink:ChemicalEntity	deoxyketohexose phosphate			infores:chebi	deoxyketohexose phosphates|ketodeoxyhexose phosphate		http://purl.obolibrary.org/obo/CHEBI_24964	
CHEBI:24965	biolink:ChemicalEntity	deoxyketohexose	Any ketohexose having at least one hydroxy group replaced by hydrogen.		infores:chebi	deoxyketohexose|deoxyketohexoses|ketodeoxyhexose|ketodeoxyhexoses		http://purl.obolibrary.org/obo/CHEBI_24965	
CHEBI:24966	biolink:ChemicalEntity	keto-D-gluconate	A ketogluconate of D-configuration		infores:chebi	dehydro-D-gluconate|dehydro-D-gluconates		http://purl.obolibrary.org/obo/CHEBI_24966	
CHEBI:24967	biolink:ChemicalEntity	ketogluconic acid	A gluconic acid that contains a ketonic carbonyl group.		infores:chebi	ketogluconic acids		http://purl.obolibrary.org/obo/CHEBI_24967	
CHEBI:24970	biolink:ChemicalEntity	ketohexose bisphosphate			infores:chebi	ketohexose bisphosphate|ketohexose bisphosphates		http://purl.obolibrary.org/obo/CHEBI_24970	
CHEBI:24971	biolink:ChemicalEntity	ketohexose monophosphate			infores:chebi	ketohexose monophosphate|ketohexose monophosphates		http://purl.obolibrary.org/obo/CHEBI_24971	
CHEBI:24972	biolink:ChemicalEntity	ketohexose phosphate			infores:chebi	ketohexose phosphate|ketohexose phosphates		http://purl.obolibrary.org/obo/CHEBI_24972	
CHEBI:24973	biolink:ChemicalEntity	ketohexose	Any hexose containing a single ketone group.		infores:chebi	ketohexose|ketohexoses		http://purl.obolibrary.org/obo/CHEBI_24973	
CHEBI:24976	biolink:ChemicalEntity	ketopentose phosphate			infores:chebi	ketopentose phosphate|ketopentose phosphates		http://purl.obolibrary.org/obo/CHEBI_24976	
CHEBI:24977	biolink:ChemicalEntity	ketopentose	A pentose having a single ketone group at the 2-position.		infores:chebi	ketopentose|ketopentoses		http://purl.obolibrary.org/obo/CHEBI_24977	
CHEBI:24978	biolink:ChemicalEntity	ketose	Ketonic parent sugars (polyhydroxy ketones H[CH(OH)]nC(=O)[CH(OH)]mH) and their intramolecular hemiketals.		infores:chebi	ketose|ketoses		http://purl.obolibrary.org/obo/CHEBI_24978	
CHEBI:24980	biolink:ChemicalEntity	ketotetrose phosphate			infores:chebi	ketotetrose phosphate|ketotetrose phosphates		http://purl.obolibrary.org/obo/CHEBI_24980	
CHEBI:24981	biolink:ChemicalEntity	ketotetrose	A tetrose having a single ketone group at the 2-position.		infores:chebi	ketotetrose|ketotetroses		http://purl.obolibrary.org/obo/CHEBI_24981	
CHEBI:24982	biolink:ChemicalEntity	ketotriose	Any ketone-containing triose.		infores:chebi	ketotriose|ketotrioses		http://purl.obolibrary.org/obo/CHEBI_24982	
CHEBI:24983	biolink:ChemicalEntity	ketoxime	Oximes of ketones R2C=NOH (where R =/= H).		infores:chebi	ketoxime|ketoximes		http://purl.obolibrary.org/obo/CHEBI_24983	
CHEBI:24995	biolink:ChemicalEntity	lactam	Cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring.		infores:chebi	Laktam|Laktame|lactam|lactams		http://purl.obolibrary.org/obo/CHEBI_24995	
CHEBI:24996	biolink:ChemicalEntity	lactate	A hydroxy monocarboxylic acid anion that is the conjugate base of lactic acid, arising from deprotonation of the carboxy group.	Beilstein:3587719|CAS:113-21-3|Gmelin:240074|KEGG:C01432|MetaCyc:Lactate	infores:chebi	2-hydroxypropanoate|2-hydroxypropanoic acid, ion(1-)|2-hydroxypropionate|MeCH(OH)CO2 anion|b-lactate|beta-lactate|lactate		http://purl.obolibrary.org/obo/CHEBI_24996	
CHEBI:25000	biolink:ChemicalEntity	lactone	Any cyclic carboxylic ester containing a 1-oxacycloalkan-2-one structure, or an analogue having unsaturation or heteroatoms replacing one or more carbon atoms of the ring.		infores:chebi	Lacton|Lakton|Laktone|lactona|lactonas|lactone|lactones		http://purl.obolibrary.org/obo/CHEBI_25000	
CHEBI:25002	biolink:ChemicalEntity	lactosamines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25002	
CHEBI:25016	biolink:ChemicalEntity	lead atom		KEGG:C06696|WebElements:Pb	infores:chebi	82Pb|Blei|Pb|lead|plomb|plomo|plumbum		http://purl.obolibrary.org/obo/CHEBI_25016	
CHEBI:25017	biolink:ChemicalEntity	leucine	A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group.	CAS:328-39-2|Gmelin:50203|KEGG:C16439|LIPID_MAPS_instance:LMFA01100048|PMID:17439666|Reaxys:636005|Wikipedia:Leucine	infores:chebi	(+-)-Leucine|(RS)-Leucine|2-amino-4-methylpentanoic acid|DL-Leucine|Hleu|L|Leu|Leucin|Leuzin|leucine		http://purl.obolibrary.org/obo/CHEBI_25017	
CHEBI:25018	biolink:ChemicalEntity	L-leucine derivative	A proteinogenic amino acid derivative resulting from reaction of L-leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-leucine by a heteroatom.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25018	
CHEBI:25022	biolink:ChemicalEntity	leucomycin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25022	
CHEBI:25029	biolink:ChemicalEntity	leukotriene	Any icosanoid from that family of C20 polyunsaturated fatty acids and their derivatives generated by leukocytes from arachidonic acid, each member having four double bonds of which three are conjugated.	LIPID_MAPS_class:LMFA0302|PMID:10922142|PMID:15794321|PMID:3001504|PMID:6129158|PMID:6293196|PMID:6311078|PMID:8842590|PMID:9526099|PMID:9561094	infores:chebi	Leukotrien|Leukotriene|leucotriene|leucotrienes|leukotriene|leukotrienes		http://purl.obolibrary.org/obo/CHEBI_25029	
CHEBI:25036	biolink:ChemicalEntity	lignan	Any phenylpropanoid  derived from phenylalanine via dimerization of substituted cinnamic alcohols, known as monolignols, to a dibenzylbutane skeleton. Note that while individual members of the class have names ending ...lignane, ...lignene, ...lignadiene, etc., the class names lignan, neolignan, etc., do not end with an "e".		infores:chebi	lignan|lignans		http://purl.obolibrary.org/obo/CHEBI_25036	
CHEBI:25040	biolink:ChemicalEntity	limonene monoterpenoid			infores:chebi	limonene monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_25040	
CHEBI:25046	biolink:ChemicalEntity	linear tetrapyrrole			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25046	
CHEBI:25048	biolink:ChemicalEntity	linolenic acid	A two-membered subclass of octadecatrienoic acid comprising the (9Z,12Z,15Z)- and (6Z,9Z,12Z)-isomers. Linolenic acids are nutrients essential to the formation of prostaglandins and are also used in making paints and synthetic resins.		infores:chebi	C18:3|Linolensaeure|linolenic acids		http://purl.obolibrary.org/obo/CHEBI_25048	
CHEBI:25051	biolink:ChemicalEntity	lipid As	Glycophospholipids that are the components of endotoxins held responsible for the toxicity of Gram-negative bacteria. Lipid A is the innermost of the three regions of the lipopolysaccharide (LPS) molecule, and its hydrophobic nature allows it to anchor the LPS to the outer membrane.  Four acyl chains attached directly to two (1->6)-linked glucosamine sugars are beta-hydroxy acyl chains usually between 10 and 16 carbons in length. Two additional acyl chains are often attached to the beta-hydroxy group.		infores:chebi	lipid A		http://purl.obolibrary.org/obo/CHEBI_25051	
CHEBI:25061	biolink:ChemicalEntity	lipopeptide antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25061	
CHEBI:25072	biolink:ChemicalEntity	lombricine	A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.	PMID:13632801|PMID:14439305|PMID:1909513|PMID:22705027|Reaxys:1729503	infores:chebi	O-[(2-carbamimidamidoethoxy)(hydroxy)phosphoryl]serine		http://purl.obolibrary.org/obo/CHEBI_25072	
CHEBI:25078	biolink:ChemicalEntity	luciferin	A low-molecular-mass compound present in bioluminescent organisms that emits light when oxidized in presence of enzyme luciferase.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25078	
CHEBI:25091	biolink:ChemicalEntity	luteolin O-glucuronoside	A glycosyloxyflavone that is an O-glucuronidated derivative of luteolin.		infores:chebi	luteolin glucosiduronic acid|luteolin glucosiduronic acids|luteolin glucuronoside|luteolin glucuronosides		http://purl.obolibrary.org/obo/CHEBI_25091	
CHEBI:25094	biolink:ChemicalEntity	lysine	A diamino acid that is caproic (hexanoic) acid bearing two amino substituents at positions 2 and 6.	CAS:70-54-2|Gmelin:279284|KEGG:C16440|PMID:17439666|PMID:22264337|Reaxys:1616991|Wikipedia:Lysine	infores:chebi	2,6-diaminohexanoic acid|K|LYS|Lysin|alpha,epsilon-diaminocaproic acid|lysine		http://purl.obolibrary.org/obo/CHEBI_25094	
CHEBI:25095	biolink:ChemicalEntity	L-lysine derivative	A proteinogenic amino acid derivative resulting from reaction of L-lysine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-lysine by a heteroatom.		infores:chebi	L-lysine derivatives		http://purl.obolibrary.org/obo/CHEBI_25095	
CHEBI:25097	biolink:ChemicalEntity	lyxose	An aldopentose that occurs only rarely in nature.	CAS:65-42-9|PMID:23353634	infores:chebi	(+-)-Lyxose|Lyx|dl-Lyxose|lyxo-pentose|lyxose		http://purl.obolibrary.org/obo/CHEBI_25097	
CHEBI:25105	biolink:ChemicalEntity	macrolide antibiotic	A macrocyclic lactone with a ring of twelve or more members which exhibits antibiotic activity.		infores:chebi	Makrolidantibiotika|macrolide antibiotics		http://purl.obolibrary.org/obo/CHEBI_25105	
CHEBI:25106	biolink:ChemicalEntity	macrolide	A macrocyclic lactone with a ring of twelve or more members derived from a polyketide.	Wikipedia:Macrolide	infores:chebi	Makrolid|macrolide|macrolides		http://purl.obolibrary.org/obo/CHEBI_25106	
CHEBI:25107	biolink:ChemicalEntity	magnesium atom		CAS:7439-95-4|DrugBank:DB01378|Gmelin:16207|KEGG:C00305|WebElements:Mg	infores:chebi	12Mg|Magnesium|Mg|magnesio|magnesium		http://purl.obolibrary.org/obo/CHEBI_25107	
CHEBI:25108	biolink:ChemicalEntity	magnesium molecular entity			infores:chebi	magnesium compounds|magnesium molecular entities|magnesium molecular entity		http://purl.obolibrary.org/obo/CHEBI_25108	
CHEBI:25111	biolink:ChemicalEntity	magnesium porphyrin			infores:chebi	magnesium porphyrins		http://purl.obolibrary.org/obo/CHEBI_25111	
CHEBI:25115	biolink:ChemicalEntity	malate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of malic acid.		infores:chebi	malate anion|malates|malic acid anion		http://purl.obolibrary.org/obo/CHEBI_25115	
CHEBI:25136	biolink:ChemicalEntity	malonyl-CoAs	Any short-chain fatty acyl-CoA in which the the fatty acid specified is malonic acid or its derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25136	
CHEBI:25140	biolink:ChemicalEntity	maltodextrin	A dextrin in which the D-glucose units are linked by alpha-(1->4) glycosidic bonds.	Wikipedia:Maltodextrin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25140	
CHEBI:25143	biolink:ChemicalEntity	maltose phosphate			infores:chebi	maltose phosphates		http://purl.obolibrary.org/obo/CHEBI_25143	
CHEBI:25147	biolink:ChemicalEntity	mandelate		Beilstein:3905858|Beilstein:4135334|CAS:769-61-9|Gmelin:328159	infores:chebi	2-hydroxy-2-(4-hydroxyphenyl)acetate|alpha-hydroxybenzeneacetate|alpha-hydroxybenzeneacetic acid, ion(1-)|hydroxy(phenyl)acetate|mandelate|mandelate ion		http://purl.obolibrary.org/obo/CHEBI_25147	
CHEBI:25150	biolink:ChemicalEntity	prunasin		Beilstein:9142960|CAS:138-53-4|PMID:30027801|PMID:30445872|PMID:32618500|PMID:33328455	infores:chebi	(beta-D-glucopyranosyloxy)(phenyl)acetonitrile|D,L-mandelonitrile-beta-D-glucoside|alpha-(beta-D-glucopyranosyloxy)benzeneacetonitrile|mandelonitrile beta-D-glucopyranoside|mandelonitrile beta-D-glucoside|mandelonitrile glucoside|prulaurasin|prunasin		http://purl.obolibrary.org/obo/CHEBI_25150	
CHEBI:25154	biolink:ChemicalEntity	manganese molecular entity			infores:chebi	manganese compounds|manganese molecular entities|manganese molecular entity		http://purl.obolibrary.org/obo/CHEBI_25154	
CHEBI:25155	biolink:ChemicalEntity	manganese cation			infores:chebi	manganese cation|manganese cations		http://purl.obolibrary.org/obo/CHEBI_25155	
CHEBI:25165	biolink:ChemicalEntity	mannosamine phosphate			infores:chebi	mannosamine phosphate|mannosamine phosphates		http://purl.obolibrary.org/obo/CHEBI_25165	
CHEBI:25166	biolink:ChemicalEntity	mannosamine			infores:chebi	mannosamines		http://purl.obolibrary.org/obo/CHEBI_25166	
CHEBI:25167	biolink:ChemicalEntity	mannosaminolactone			infores:chebi	mannosaminolactones		http://purl.obolibrary.org/obo/CHEBI_25167	
CHEBI:25168	biolink:ChemicalEntity	mannosylinositol phosphorylceramide	A class of complex phosphoglycosphingolipids with a mannose-inositol-P head group. As with other ceramide derivatives, substituents R(1) and R(2) vary with different sphingoid bases and fatty acyl moieties.	PMID:7957179	infores:chebi	mannosylinositol phosphorylceramides		http://purl.obolibrary.org/obo/CHEBI_25168	
CHEBI:25169	biolink:ChemicalEntity	mannoside			infores:chebi	mannoside|mannosides		http://purl.obolibrary.org/obo/CHEBI_25169	
CHEBI:25174	biolink:ChemicalEntity	mannooligosaccharide	An oligosaccharide comprised of mannose residues.		infores:chebi	mannooligosaccharides		http://purl.obolibrary.org/obo/CHEBI_25174	
CHEBI:25179	biolink:ChemicalEntity	melanins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25179	
CHEBI:25185	biolink:ChemicalEntity	menaquinones	Any prenylnaphthoquinone having a prenyl or polyprenyl group at position 3 and a methyl group at position 2 on the naphthoquinone ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25185	
CHEBI:25186	biolink:ChemicalEntity	p-menthane monoterpenoid			infores:chebi	p-menthane monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_25186	
CHEBI:25187	biolink:ChemicalEntity	p-menthan-3-ol	Any secondary alcohol that is one of the eight possible diastereoisomers of 5-methyl-2-(propan-2-yl)cyclohexan-1-ol.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25187	
CHEBI:25189	biolink:ChemicalEntity	1,4-dimercaptobutane-2,3-diol	A glycol that is butane-2,3-diol in which a hydrogen from each of the methyl groups is replaced by a thiol group.	Beilstein:8141671|CAS:7634-42-6	infores:chebi	1,4-dimercapto-2,3-butanediol|1,4-dimercaptobutane-2,3-diol|1,4-disulfanylbutane-2,3-diol		http://purl.obolibrary.org/obo/CHEBI_25189	
CHEBI:25195	biolink:ChemicalEntity	mercury atom		CAS:7439-97-6|WebElements:Hg	infores:chebi	80Hg|Hg|Quecksilber|azogue|hydrargyrum|liquid silver|mercure|mercurio|mercury|quicksilver		http://purl.obolibrary.org/obo/CHEBI_25195	
CHEBI:25196	biolink:ChemicalEntity	mercury molecular entity			infores:chebi	mercury compounds|mercury molecular entities		http://purl.obolibrary.org/obo/CHEBI_25196	
CHEBI:25197	biolink:ChemicalEntity	mercury cation			infores:chebi	mercury cations		http://purl.obolibrary.org/obo/CHEBI_25197	
CHEBI:25212	biolink:ChemicalEntity	metabolite	Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.		infores:chebi	metabolite|metabolites|primary metabolites|secondary metabolites		http://purl.obolibrary.org/obo/CHEBI_25212	
CHEBI:25213	biolink:ChemicalEntity	metal cation			infores:chebi	a metal cation|metal cations		http://purl.obolibrary.org/obo/CHEBI_25213	
CHEBI:25214	biolink:ChemicalEntity	metal-sulfur cluster	A metal-sulfur cluster is a unit comprising two or more metal atoms and bridging sulfur ligand(s).		infores:chebi	metal-sulfur clusters|metallo-sulfur cluster		http://purl.obolibrary.org/obo/CHEBI_25214	
CHEBI:25216	biolink:ChemicalEntity	metalloporphyrin			infores:chebi	metalloporphyrins|metaloporphyrins		http://purl.obolibrary.org/obo/CHEBI_25216	
CHEBI:25223	biolink:ChemicalEntity	methanesulfonate ester	An organosulfonic ester resulting from the formal condensation of methanesulfonic acid with the hydroxy group of an alcohol, phenol, heteroarenol, or enol.		infores:chebi	mesylate ester|mesylate esters|methanesulfonic acid esters		http://purl.obolibrary.org/obo/CHEBI_25223	
CHEBI:25224	biolink:ChemicalEntity	methanesulfonate	A 1,1-diunsubstituted alkanesulfonate that is the conjugate base of methanesulfonic acid.	MetaCyc:CPD-3746|UM-BBD_compID:c0347	infores:chebi	methanesulfonate|methylsulfonate		http://purl.obolibrary.org/obo/CHEBI_25224	
CHEBI:25230	biolink:ChemicalEntity	methionine derivative	An amino acid derivative resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of methionine  by a heteroatom. The definition normally excludes peptides containing methionine residues.		infores:chebi	methionine derivatives		http://purl.obolibrary.org/obo/CHEBI_25230	
CHEBI:25235	biolink:ChemicalEntity	monomethoxybenzene	Compounds containing a benzene skeleton substituted with one methoxy group.		infores:chebi	monomethoxybenzenes		http://purl.obolibrary.org/obo/CHEBI_25235	
CHEBI:25236	biolink:ChemicalEntity	methoxybenzoate			infores:chebi	methoxybenzoates		http://purl.obolibrary.org/obo/CHEBI_25236	
CHEBI:25238	biolink:ChemicalEntity	methoxybenzoic acid	Any benzoic acid carrying one or more methoxy substituents.		infores:chebi	methoxybenzoic acids		http://purl.obolibrary.org/obo/CHEBI_25238	
CHEBI:25240	biolink:ChemicalEntity	methoxyflavanone	A member of the class of flavanones that consists of flavanone with one or more methoxy substituents.		infores:chebi	methoxyflavanones		http://purl.obolibrary.org/obo/CHEBI_25240	
CHEBI:25241	biolink:ChemicalEntity	methoxyflavone	Any member of the class of flavones with at least one methoxy substituent.		infores:chebi	methoxyflavones		http://purl.obolibrary.org/obo/CHEBI_25241	
CHEBI:25248	biolink:ChemicalEntity	methyl ester	Any carboxylic ester resulting from the formal condensation of a carboxy group with methanol.		infores:chebi	carboxylic acid methyl ester|carboxylic acid methyl esters		http://purl.obolibrary.org/obo/CHEBI_25248	
CHEBI:25253	biolink:ChemicalEntity	methyl halides	A haloalkane that is methane in which one of the hydrogens is substituted by a halide atom.	PMID:19378995	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25253	
CHEBI:25255	biolink:ChemicalEntity	methyl methanesulfonate	A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with methanol.	CAS:66-27-3|KEGG:C19181|MetaCyc:CPD-7038|PMID:11016630|PMID:14761437|PMID:16764919|PMID:21353429|PMID:21860482|PMID:22907509|PMID:23117069|PMID:23384783|PMID:23483329|Reaxys:1098586|Wikipedia:Methyl_methanesulfonate	infores:chebi	CB1540|MMS|Methanesulfonic acid methyl ester|Methyl mesylate|as-Dimethyl sulfite|methyl methanesulfonate		http://purl.obolibrary.org/obo/CHEBI_25255	
CHEBI:25263	biolink:ChemicalEntity	methyl D-galactoside			infores:chebi	methyl D-galactoside|methyl D-galactosides		http://purl.obolibrary.org/obo/CHEBI_25263	
CHEBI:25264	biolink:ChemicalEntity	methyl-L-alanine	Any alanine derivative that is L-alanine having one or more methyl groups attached to the amino group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25264	
CHEBI:25268	biolink:ChemicalEntity	methyl-L-methionine	A L-methionine derivative carrying methyl substituents at the N or S atom.		infores:chebi	methyl-L-methionines		http://purl.obolibrary.org/obo/CHEBI_25268	
CHEBI:25270	biolink:ChemicalEntity	methyl myo-inositols	A cyclitol that is myo-inositol in which one of the alcoholic hydrogens is substituted by a methyl group.		infores:chebi	methyl-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_25270	
CHEBI:25271	biolink:ChemicalEntity	methyl-branched fatty acyl-CoA	A branched-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any methyl-branched fatty acid.		infores:chebi	methyl-FA-CoA|methyl-FA-coenzyme A|methyl-branched fatty acyl-coenzyme A|methyl-fatty acyl-CoA|methyl-substituted fatty acyl-CoA|methyl-substituted fatty acyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_25271	
CHEBI:25272	biolink:ChemicalEntity	methyladenine	Any member of the class of 6-aminopurines that is adenine bearing a single methyl substituent.		infores:chebi	methyladenines		http://purl.obolibrary.org/obo/CHEBI_25272	
CHEBI:25273	biolink:ChemicalEntity	methyladenosine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25273	
CHEBI:25274	biolink:ChemicalEntity	methylamines			infores:chebi	methylated amines		http://purl.obolibrary.org/obo/CHEBI_25274	
CHEBI:25275	biolink:ChemicalEntity	methylaniline	A substituted aniline carrying one or more methyl groups at unspecified positions.		infores:chebi	methylanilines		http://purl.obolibrary.org/obo/CHEBI_25275	
CHEBI:25280	biolink:ChemicalEntity	methylbenzoic acid			infores:chebi	methylbenzoic acids		http://purl.obolibrary.org/obo/CHEBI_25280	
CHEBI:25282	biolink:ChemicalEntity	methylbutanal	Any member of the class of  butanals carrying a methyl substituent at an unspecified position.		infores:chebi	methylbutanals		http://purl.obolibrary.org/obo/CHEBI_25282	
CHEBI:25286	biolink:ChemicalEntity	methylbutanoyl-CoA	Any member of the class of  butanoyl-CoAs having methylbutanoyl as the acyl substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25286	
CHEBI:25289	biolink:ChemicalEntity	methylcatechol	Any member of the class of catechols carrying one or more methyl substituents.		infores:chebi	methylcatechols		http://purl.obolibrary.org/obo/CHEBI_25289	
CHEBI:25297	biolink:ChemicalEntity	methylenetetrahydrofolic acid			infores:chebi	methylenetetrahydrofolate|methylenetetrahydrofolates		http://purl.obolibrary.org/obo/CHEBI_25297	
CHEBI:25302	biolink:ChemicalEntity	methyl glycoside			infores:chebi	methyl glycoside|methyl glycosides|methylglycosides		http://purl.obolibrary.org/obo/CHEBI_25302	
CHEBI:25307	biolink:ChemicalEntity	methylguanosine	Any guanosine carrying one or more methyl substituents.		infores:chebi	methylguanosines		http://purl.obolibrary.org/obo/CHEBI_25307	
CHEBI:25311	biolink:ChemicalEntity	methylisocitric acid	A tricarboxylic acid that is isocitric acid substituted by a methyl group alpha- to one of the carboxylic acid groups.		infores:chebi	3-hydroxybutane-1,2,3-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_25311	
CHEBI:25322	biolink:ChemicalEntity	methylmercury compound	An  alkylmercury compound in which the  alkyl group specified is methyl.		infores:chebi	methylmercury compounds		http://purl.obolibrary.org/obo/CHEBI_25322	
CHEBI:25336	biolink:ChemicalEntity	methylpropanoyl-CoA	A propanoyl-CoA substituted by a methyl group on the propanoyl side chain.		infores:chebi	methylpropanoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_25336	
CHEBI:25340	biolink:ChemicalEntity	methylpyridines	Any member of the class of pyridines that carries at least one methyl substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25340	
CHEBI:25345	biolink:ChemicalEntity	methyltetrahydrofolate	A group of heterocyclic compounds based on the N-methylated 5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid or L-glutamate units.		infores:chebi	methyltetrahydrofolates		http://purl.obolibrary.org/obo/CHEBI_25345	
CHEBI:25347	biolink:ChemicalEntity	methyluridine	A uridine bearing one or more methyl substituents.		infores:chebi	methyluridines		http://purl.obolibrary.org/obo/CHEBI_25347	
CHEBI:25348	biolink:ChemicalEntity	methylxanthine			infores:chebi	methylxanthines		http://purl.obolibrary.org/obo/CHEBI_25348	
CHEBI:25350	biolink:ChemicalEntity	mevalonate	A racemate composed of equimolar amounts of (R)- and (S)-mevalonate.	Reaxys:4383181	infores:chebi	(+-)-mevalonate|(RS)-mevalonate|RS-mevalonate|mevalonic acid anion|rac-3,5-dihydroxy-3-methylpentanoate|rac-mevalonate|racemic mevalonate		http://purl.obolibrary.org/obo/CHEBI_25350	
CHEBI:25351	biolink:ChemicalEntity	mevalonic acid	A racemate composed of equimolar amounts of (R)- and (S)-mevalonic acid.	CAS:150-97-0|HMDB:HMDB0000227|PMID:10369261|PMID:10647065|PMID:10947201|PMID:11521206|PMID:12031835|PMID:12872277|PMID:1653652|PMID:22770225|PMID:2702744|PMID:3012338|PMID:32004772|PMID:35840187|PMID:36247639|PMID:5683362|PMID:6236250|PMID:6263908|PMID:6565710|PMID:6610447|PMID:6953445|PMID:8747489|Reaxys:1722595|Wikipedia:Mevalonic_acid	infores:chebi	(+-)-2,4-dideoxy-3-C-methylpentonic acid|(+-)-3,5-dihydroxy-3-methylvaleric acid|(+-)-MVA|(+-)-mevalonic acid|(3RS)-mevalonic acid|(RS)-mevalonic acid|DL-mevalonic acid|RS-mevalonic acid|rac-3,5-dihydroxy-3-methylpentanoic acid|rac-MVA|rac-mevalonic acid|racemic mevalonic acid		http://purl.obolibrary.org/obo/CHEBI_25351	
CHEBI:25354	biolink:ChemicalEntity	mineralocorticoid	Mineralocorticoids are a class of steroid hormones that regulate water and electrolyte metabolism.		infores:chebi	mineralocorticoids		http://purl.obolibrary.org/obo/CHEBI_25354	
CHEBI:25355	biolink:ChemicalEntity	mitochondrial respiratory-chain inhibitor			infores:chebi	mitochondrial electron transport chain inhibitors|mitochondrial electron-transport chain inhibitor|mitochondrial respiratory chain inhibitors		http://purl.obolibrary.org/obo/CHEBI_25355	
CHEBI:25357	biolink:ChemicalEntity	mitomycin	A family of aziridine-containing natural products isolated from Streptomyces caespitosus or Streptomyces lavendulae.	PMID:19777135|Wikipedia:Mitomycin	infores:chebi	mitomycins		http://purl.obolibrary.org/obo/CHEBI_25357	
CHEBI:25362	biolink:ChemicalEntity	elemental molecule	A molecule all atoms of which have the same atomic number.		infores:chebi	homoatomic molecule|homoatomic molecules		http://purl.obolibrary.org/obo/CHEBI_25362	
CHEBI:25367	biolink:ChemicalEntity	molecule	Any polyatomic entity that is an electrically neutral entity consisting of more than one atom.		infores:chebi	Molekuel|molecula|molecule|molecules|neutral molecular compounds		http://purl.obolibrary.org/obo/CHEBI_25367	
CHEBI:25370	biolink:ChemicalEntity	molybdenum molecular entity			infores:chebi	molybdenum compounds|molybdenum molecular entities		http://purl.obolibrary.org/obo/CHEBI_25370	
CHEBI:25371	biolink:ChemicalEntity	molybdic acid		CAS:7782-91-4|Gmelin:26071	infores:chebi	H2MoO4|[MoO2(OH)2]|dihydroxidodioxidomolybdenum|molybdic acid|molybdic(VI) acid		http://purl.obolibrary.org/obo/CHEBI_25371	
CHEBI:25372	biolink:ChemicalEntity	molybdopterin cofactor	A molybdopterin to which a metal or metal oxide is coordinated, and that acts as a prosthetic group.	COMe:MOL000127	infores:chebi	molybdopterin cofactors		http://purl.obolibrary.org/obo/CHEBI_25372	
CHEBI:25375	biolink:ChemicalEntity	monoamine molecular messenger	A group of neurotransmitters and neuromodulators that contain one amino group that is connected to an aromatic ring by ethylene group  (-CH2-CH2-). Monoamines are derived from the aromatic amino acids phenylalanine, tyrosine, histidine and tryptophan.		infores:chebi	monamines|monoamines		http://purl.obolibrary.org/obo/CHEBI_25375	
CHEBI:25380	biolink:ChemicalEntity	acetylenic fatty acid	Any  unsaturated fatty acid containing at least one triple bond in the carbon chain framework.		infores:chebi	acetylenic FA|acetylenic FAs|acetylenic fatty acids|alkynic FA|alkynic FAs|alkynic fatty acid|alkynic fatty acids		http://purl.obolibrary.org/obo/CHEBI_25380	
CHEBI:25381	biolink:ChemicalEntity	monoalkyl phosphate			infores:chebi	monoalkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_25381	
CHEBI:25384	biolink:ChemicalEntity	monocarboxylic acid	An oxoacid containing a single carboxy group.		infores:chebi	monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_25384	
CHEBI:25387	biolink:ChemicalEntity	monohydroxyacetophenone	A hydroxyacetophenone carrying a single hydroxy substituent.		infores:chebi	monohydroxyacetophenones		http://purl.obolibrary.org/obo/CHEBI_25387	
CHEBI:25388	biolink:ChemicalEntity	monohydroxybenzoate	A hydroxybenzoate carrying a single hydroxy substituent at unspecified position.		infores:chebi	monohydroxybenzoates		http://purl.obolibrary.org/obo/CHEBI_25388	
CHEBI:25389	biolink:ChemicalEntity	monohydroxybenzoic acid	Any hydroxybenzoic acid having a single phenolic hydroxy substituent on the benzene ring.		infores:chebi	monohydroxybenzoic acids		http://purl.obolibrary.org/obo/CHEBI_25389	
CHEBI:25392	biolink:ChemicalEntity	naphthols	Any hydroxynaphthalene derivative that has a single hydroxy substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25392	
CHEBI:25399	biolink:ChemicalEntity	cresol	A hydroxytoluene that consists of toluene carrying a single hydroxy substituent at any position. A 'closed class'.	CAS:1319-77-3|Pesticides:cresol|Wikipedia:Cresol	infores:chebi	Hydroxytoluole|Kresol|Kresole|acide cresylique|cresol|cresols|cresylic acid|hydroxymethylbenzene|hydroxytoluene|methylphenol|mixed cresols		http://purl.obolibrary.org/obo/CHEBI_25399	
CHEBI:25401	biolink:ChemicalEntity	monomethoxyflavone	Any methoxyflavone with a single methoxy substituent.		infores:chebi	monomethoxyflavone|monomethoxyflavones		http://purl.obolibrary.org/obo/CHEBI_25401	
CHEBI:25405	biolink:ChemicalEntity	monophosphoglyceric acid	A glyceric acid phosphate in which only one of the hydroxy groups has been phosphorylated.		infores:chebi	monophosphoglyceric acid|monophosphoglyceric acids		http://purl.obolibrary.org/obo/CHEBI_25405	
CHEBI:25408	biolink:ChemicalEntity	monoterpene ketone	A terpene ketone derived from a monoterpene.		infores:chebi	monoterpene ketones		http://purl.obolibrary.org/obo/CHEBI_25408	
CHEBI:25409	biolink:ChemicalEntity	monoterpenoid	Any terpenoid derived from a monoterpene. The term includes compounds in which the C10 skeleton of the parent monoterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	LIPID_MAPS_class:LMPR0102	infores:chebi	monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_25409	
CHEBI:25411	biolink:ChemicalEntity	monoterpenols			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25411	
CHEBI:25412	biolink:ChemicalEntity	monoterpenyl phosphate			infores:chebi	monoterpenyl phosphates		http://purl.obolibrary.org/obo/CHEBI_25412	
CHEBI:25413	biolink:ChemicalEntity	monounsaturated fatty acid	Any fatty acid with one double or triple bond in the fatty acid chain and singly bonded carbon atoms in the rest of the chain. MUFAs have positive effects on the cardiovascular system, and in diabetes treatment.	PMID:10584045|PMID:12936956	infores:chebi	MUFA|MUFAs|monounsaturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_25413	
CHEBI:25414	biolink:ChemicalEntity	monoatomic monocation			infores:chebi	monoatomic monocations|monovalent inorganic cations		http://purl.obolibrary.org/obo/CHEBI_25414	
CHEBI:25418	biolink:ChemicalEntity	morphinane alkaloid	An  isoquinoline alkaloid based on a morphinan skeleton and its substituted derivatives.		infores:chebi	morphinane alkaloids		http://purl.obolibrary.org/obo/CHEBI_25418	
CHEBI:25422	biolink:ChemicalEntity	muconate semialdehyde			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25422	
CHEBI:25426	biolink:ChemicalEntity	mugineic acid	An azetidinecarboxylic acid that is the parent of the class of mugineic acids.	CAS:69199-37-7|KEGG:C15500|PMID:21350950|Patent:KR20090078824|Reaxys:5884020	infores:chebi	4-[(2S)-2-carboxyazetidin-1-yl]-N-[(3S)-3-carboxy-3-hydroxypropyl]-L-allothreonine|N-(3-(3-Carboxypropylamino)-2-hydroxy-3-carboxypropyl)azetidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_25426	
CHEBI:25427	biolink:ChemicalEntity	mugineic acids			infores:chebi	MAs		http://purl.obolibrary.org/obo/CHEBI_25427	
CHEBI:25430	biolink:ChemicalEntity	monoatomic polycation			infores:chebi	monoatomic polycations|multivalent inorganic cations		http://purl.obolibrary.org/obo/CHEBI_25430	
CHEBI:25432	biolink:ChemicalEntity	muramic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25432	
CHEBI:25435	biolink:ChemicalEntity	mutagen	An agent that increases the frequency of mutations above the normal background level, usually by interacting directly with DNA and causing it damage, including base substitution.	Wikipedia:Mutagen	infores:chebi	mutagene|mutagenes|mutagenic agent|mutageno|mutagenos|mutagens		http://purl.obolibrary.org/obo/CHEBI_25435	
CHEBI:25437	biolink:ChemicalEntity	mycolates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25437	
CHEBI:25438	biolink:ChemicalEntity	mycolic acid	Mycolic acids are alpha-branched, beta-hydroxy long-chain fatty acids found in the cell walls of the mycolata taxon, a group of bacteria that includes Mycobacterium tuberculosis, the causative agent of the disease tuberculosis.	PMID:10844652|PMID:11491525|PMID:16341241|PMID:1748873|PMID:18312856|PMID:18770604|PMID:1954242|PMID:20519644|PMID:20875402|PMID:2306483|PMID:2777756|PMID:3226228|PMID:3700601|PMID:6427401|PMID:8466947|PMID:9044265|Wikipedia:Mycolic_acid	infores:chebi	mycolic acids		http://purl.obolibrary.org/obo/CHEBI_25438	
CHEBI:25441	biolink:ChemicalEntity	mycothiols			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25441	
CHEBI:25442	biolink:ChemicalEntity	mycotoxin	Poisonous substance produced by fungi.		infores:chebi	fungal toxins|mycotoxins		http://purl.obolibrary.org/obo/CHEBI_25442	
CHEBI:25443	biolink:ChemicalEntity	myo-inositol bisphosphate			infores:chebi	myo-inositol bisphosphates		http://purl.obolibrary.org/obo/CHEBI_25443	
CHEBI:25444	biolink:ChemicalEntity	myo-inositol cyclic phosphate			infores:chebi	myo-inositol cyclic phosphates		http://purl.obolibrary.org/obo/CHEBI_25444	
CHEBI:25445	biolink:ChemicalEntity	myo-inositol hexakisphosphates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25445	
CHEBI:25446	biolink:ChemicalEntity	myo-inositol monophosphate	A myo-inositol phosphate that is myo-inositol in which one of the hydroxy groups is replaced by a phosphate group. A 'closed class'.		infores:chebi	myo-inositol monophosphates		http://purl.obolibrary.org/obo/CHEBI_25446	
CHEBI:25447	biolink:ChemicalEntity	myo-inositol pentakisphosphate			infores:chebi	myo-inositol pentakisphosphates		http://purl.obolibrary.org/obo/CHEBI_25447	
CHEBI:25448	biolink:ChemicalEntity	myo-inositol phosphate	An inositol phosphate in which the inositol component has myo-configuration.	PMID:1694860	infores:chebi	myo inositol phosphates|myo-inositol phosphate|myo-inositol phosphates		http://purl.obolibrary.org/obo/CHEBI_25448	
CHEBI:25449	biolink:ChemicalEntity	myo-inositol tetrakisphosphate			infores:chebi	myo-inositol tetrakisphosphates		http://purl.obolibrary.org/obo/CHEBI_25449	
CHEBI:25450	biolink:ChemicalEntity	myo-inositol trisphosphate			infores:chebi	myo-inositol trisphosphates		http://purl.obolibrary.org/obo/CHEBI_25450	
CHEBI:25455	biolink:ChemicalEntity	myristoyl amino acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25455	
CHEBI:25461	biolink:ChemicalEntity	myxothiazol	A 2,4'-bi-1,3-thiazole substituted at the 4-position with a (1E,3S,4R,5E)-7-amino-3,5-dimethoxy-4-methyl-7-oxohepta-1,5-dien-1-yl] group and at the 2'-position with a (2S,3E,5E)-7-methylocta-3,5-dien-2-yl group. It is an inhibitor of coenzyme Q - cytochrome c reductase.	CAS:76706-55-3|DrugBank:DB04741|KEGG:C15674|KNApSAcK:C00018319|MetaCyc:CPD0-1244|PDBeChem:MYX|PMID:10853768|PMID:11134965|PMID:11237706|PMID:12176058|PMID:15312779|PMID:16081299|PMID:18221415|PMID:24414973|PMID:24661880|PMID:2753821|PMID:2846049|PMID:29402945|PMID:31079230|PMID:6274398|PMID:6752659|PMID:7247372|PMID:7271921|Wikipedia:Myxothiazol	infores:chebi	(+)-myxothiazol|(+)-myxothiazol A|(2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-{2'-[(2S,3E,5E)-7-methylocta-3,5-dien-2-yl][2,4'-bi-1,3-thiazol]-4-yl}hepta-2,6-dienamide|Myxothiazol A		http://purl.obolibrary.org/obo/CHEBI_25461	
CHEBI:25471	biolink:ChemicalEntity	naphthalenemonosulfonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25471	
CHEBI:25477	biolink:ChemicalEntity	naphthalenes	Any benzenoid aromatic compound having a skeleton composed of two ortho-fused benzene rings.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25477	
CHEBI:25478	biolink:ChemicalEntity	naphthalenesulfonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25478	
CHEBI:25479	biolink:ChemicalEntity	naphthalenone	Any naphthalene that is carrying at least one oxo substituent.		infores:chebi	naphthalenones		http://purl.obolibrary.org/obo/CHEBI_25479	
CHEBI:25481	biolink:ChemicalEntity	naphthoquinone	A polycyclic aromatic ketone metabolite of naphthalene.		infores:chebi	naphthoquinones		http://purl.obolibrary.org/obo/CHEBI_25481	
CHEBI:25482	biolink:ChemicalEntity	naphthoate			infores:chebi	naphthalenecarboxylate		http://purl.obolibrary.org/obo/CHEBI_25482	
CHEBI:25483	biolink:ChemicalEntity	naphthoic acid	An aromatic carboxylic acid that consists of a naphthalene skeleton substituted by one or more carboxy groups.		infores:chebi	naphthalenecarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_25483	
CHEBI:25491	biolink:ChemicalEntity	nematicide	A substance used to destroy pests of the phylum Nematoda (roundworms).	Wikipedia:Nematicide	infores:chebi	nematicides|nematocide|nematocides		http://purl.obolibrary.org/obo/CHEBI_25491	
CHEBI:25500	biolink:ChemicalEntity	neopterins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25500	
CHEBI:25501	biolink:ChemicalEntity	neoxanthin	An epoxycarotenoid that is 6,7-didehydro-5,5',6,6'-tetrahydro-5',6'-epoxy-beta,beta-carotene which is substituted by hydroxy groups at the 3, 3', and 5 positions.	CAS:30743-41-0|KEGG:C08606|KNApSAcK:C00003780	infores:chebi	all-trans-Neoxanthin		http://purl.obolibrary.org/obo/CHEBI_25501	
CHEBI:25505	biolink:ChemicalEntity	neuraminate	A member of the class of neuraminates obtained by deprotonation of the carboxy group of keto-neuraminic acid.		infores:chebi	5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_25505	
CHEBI:25506	biolink:ChemicalEntity	neuraminates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25506	
CHEBI:25508	biolink:ChemicalEntity	neuraminic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25508	
CHEBI:25512	biolink:ChemicalEntity	neurotransmitter	An endogenous compound that is used to transmit information across the synapse between a neuron and another cell.	Wikipedia:Neurotransmitter	infores:chebi	neurotransmitters		http://purl.obolibrary.org/obo/CHEBI_25512	
CHEBI:25513	biolink:ChemicalEntity	neutral glycosphingolipid	Any glycosphingolipid containing unsubstituted glycosyl moieties.		infores:chebi	neutral glycosphingolipids		http://purl.obolibrary.org/obo/CHEBI_25513	
CHEBI:25516	biolink:ChemicalEntity	nickel cation			infores:chebi	Ni cation|nickel cation|nickel cations		http://purl.obolibrary.org/obo/CHEBI_25516	
CHEBI:25519	biolink:ChemicalEntity	nickel tetrapyrrole			infores:chebi	nickel-tetrapyrrole coenzymes|nickel-tetrapyrroles		http://purl.obolibrary.org/obo/CHEBI_25519	
CHEBI:25520	biolink:ChemicalEntity	nicotianamine		CAS:34441-14-0	infores:chebi	1-{3-[(3-amino-3-carboxypropyl)amino]-3-carboxypropyl}azetidine-2-carboxylic acid|N-(N-(3-amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_25520	
CHEBI:25523	biolink:ChemicalEntity	NADP	Abbreviation for nicotinamide-adenine dinucleotide phosphate when its oxidation state is unknown or unspecified.		infores:chebi	nicotinamide-adenine dinucleotide phosphate		http://purl.obolibrary.org/obo/CHEBI_25523	
CHEBI:25524	biolink:ChemicalEntity	NAD(P)	A coenzyme that may be NAD or NADP.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25524	
CHEBI:25526	biolink:ChemicalEntity	N-glycosylnicotinamide			infores:chebi	N-glycosylnicotinamides		http://purl.obolibrary.org/obo/CHEBI_25526	
CHEBI:25527	biolink:ChemicalEntity	nicotinamide nucleotide			infores:chebi	nicotinamide nucleotides		http://purl.obolibrary.org/obo/CHEBI_25527	
CHEBI:25529	biolink:ChemicalEntity	pyridinecarboxamide	A member of the class of pyridines that is a substituted pyridine in which at least one of the substituents is a carboxamide or N-substituted caraboxamide group.		infores:chebi	pyridinecarboxamides		http://purl.obolibrary.org/obo/CHEBI_25529	
CHEBI:25533	biolink:ChemicalEntity	N-glycosylnicotinate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25533	
CHEBI:25534	biolink:ChemicalEntity	nicotinic acid nucleotide			infores:chebi	nicotinic acid nucleotides		http://purl.obolibrary.org/obo/CHEBI_25534	
CHEBI:25540	biolink:ChemicalEntity	neonicotinoid insectide	A class of neuro-active insecticides that act at the nicotinic acetylcholine receptor.	Wikipedia:Neonicotinoid	infores:chebi	neonicotinoid insectides|nicotinoid insectide|nicotinoid insectides		http://purl.obolibrary.org/obo/CHEBI_25540	
CHEBI:25548	biolink:ChemicalEntity	nitrilotriacetate(3-)	A tricarboxylic acid trianion resulting from the deprotonation of all three hydroxy groups of nitrilotriacetic acid.	Beilstein:3550639|CAS:28528-44-1|Gmelin:50722|UM-BBD_compID:c0557	infores:chebi	2,2',2''-nitrilotriacetate|nitrilotriacetate|nitrilotriacetic acid ion(3-)|nta(3-)		http://purl.obolibrary.org/obo/CHEBI_25548	
CHEBI:2555	biolink:ChemicalEntity	aldicarb	The oxime carbamate resulting from the addition of 2-methyl-2-(methylsulfanyl)propanaldoxime to methyl isocyanate. A member of the class of oxime carbamate insecticides, aldicarb is a mixture of E and Z isomers; it is not known which isomer is more active.	Beilstein:2046931|CAS:116-06-3|KEGG:C11015|LINCS:LSM-20978|PPDB:19|Patent:US3217037	infores:chebi	2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime|2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime|2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim|2-methyl-N-[(methylcarbamoyl)oxy]-2-(methylsulfanyl)propan-1-imine|Aldicarb|aldicarb|aldicarbe		http://purl.obolibrary.org/obo/CHEBI_2555	
CHEBI:25550	biolink:ChemicalEntity	nitroaniline	A substituted aniline that carries one or more nitro groups.		infores:chebi	nitroanilines		http://purl.obolibrary.org/obo/CHEBI_25550	
CHEBI:25555	biolink:ChemicalEntity	nitrogen atom		WebElements:N	infores:chebi	7N|N|Stickstoff|azote|nitrogen|nitrogeno		http://purl.obolibrary.org/obo/CHEBI_25555	
CHEBI:25558	biolink:ChemicalEntity	organonitrogen heterocyclic antibiotic			infores:chebi	organonitrogen heterocyclic antibiotics		http://purl.obolibrary.org/obo/CHEBI_25558	
CHEBI:25560	biolink:ChemicalEntity	nitroglycerol	A nitrate ester that is glycerol in which nitro group(s) replace the hydrogen(s) attached to one or more of the hydroxy groups.		infores:chebi	nitroglycerols		http://purl.obolibrary.org/obo/CHEBI_25560	
CHEBI:25562	biolink:ChemicalEntity	nitrophenol	Any member of the class of  phenols or substituted phenols carrying  at least 1 nitro group.		infores:chebi	nitrophenols		http://purl.obolibrary.org/obo/CHEBI_25562	
CHEBI:25566	biolink:ChemicalEntity	nitrotoluene	Any member of the class of  toluenes bearing one or more nitro substituents on the benzene ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25566	
CHEBI:25567	biolink:ChemicalEntity	nitrous acid		CAS:7782-77-6|Gmelin:983|KEGG:C00088|PDBeChem:NO2	infores:chebi	HNO2|[NO(OH)]|dioxonitric acid|hydrogen dioxonitrate(1-)|hydroxidooxidonitrogen|nitrosyl hydroxide|nitrous acid		http://purl.obolibrary.org/obo/CHEBI_25567	
CHEBI:25572	biolink:ChemicalEntity	nocardicin			infores:chebi	nocardicins		http://purl.obolibrary.org/obo/CHEBI_25572	
CHEBI:25575	biolink:ChemicalEntity	nonadienedioate			infores:chebi	nonadienedioates		http://purl.obolibrary.org/obo/CHEBI_25575	
CHEBI:25576	biolink:ChemicalEntity	nonadienedioic acid			infores:chebi	nonadienedioic acids		http://purl.obolibrary.org/obo/CHEBI_25576	
CHEBI:25579	biolink:ChemicalEntity	nonanone	Any ketone that is nonane substituted by an oxo group at unspecified position.		infores:chebi	nonanones		http://purl.obolibrary.org/obo/CHEBI_25579	
CHEBI:25585	biolink:ChemicalEntity	nonmetal atom			infores:chebi	Nichtmetall|Nichtmetalle|no metal|no metales|non-metal|non-metaux|nonmetal|nonmetals		http://purl.obolibrary.org/obo/CHEBI_25585	
CHEBI:2559	biolink:ChemicalEntity	aldohexose 6-phosphate		KEGG:C03251	infores:chebi	Aldohexose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_2559	
CHEBI:25591	biolink:ChemicalEntity	norcoclaurine	A benzylisoquinoline alkaloid based on a  benzyltetrahydroisoquinoline skeleton.		infores:chebi	norcoclaurines		http://purl.obolibrary.org/obo/CHEBI_25591	
CHEBI:25604	biolink:ChemicalEntity	nucleotide-(amino alcohol)s			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25604	
CHEBI:25605	biolink:ChemicalEntity	nucleoside antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25605	
CHEBI:25608	biolink:ChemicalEntity	nucleoside phosphate	A nucleobase-containing molecular entity that is a nucleoside in which one or more of the sugar hydroxy groups has been converted into a mono- or poly-phosphate. The term includes both nucleotides and non-nucleotide nucleoside phosphates.	KEGG:C01329	infores:chebi	NMP|nucleoside phosphates		http://purl.obolibrary.org/obo/CHEBI_25608	
CHEBI:25609	biolink:ChemicalEntity	nucleotide-sugar			infores:chebi	nucleotide-sugar|nucleotide-sugars		http://purl.obolibrary.org/obo/CHEBI_25609	
CHEBI:25614	biolink:ChemicalEntity	nylons			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25614	
CHEBI:25622	biolink:ChemicalEntity	orthoquinones	Any quinone in which the carbons of the two carbonyl groups in the quinone system are joined to each other by a single bond.		infores:chebi	o-quinone|o-quinones|ortho-quinone|ortho-quinones|orthoquinone		http://purl.obolibrary.org/obo/CHEBI_25622	
CHEBI:25626	biolink:ChemicalEntity	octadecadienoate	A long-chain, unsaturated fatty acid anion formed by deprotonation of the carboxy group of any octadecadienoic acid; major species at pH 7.3.		infores:chebi	octadecadienoate		http://purl.obolibrary.org/obo/CHEBI_25626	
CHEBI:25627	biolink:ChemicalEntity	octadecadienoic acid	Any straight-chain, C18 polyunsaturated fatty acid having two C=C double bonds.	CAS:26764-25-0|PMID:6794350	infores:chebi	18:2|C18:2|FA (18:2)|octadecadienoic acid		http://purl.obolibrary.org/obo/CHEBI_25627	
CHEBI:25629	biolink:ChemicalEntity	octadecanoate	A fatty acid anion 18:0 that is the conjugate base of octadecanoic acid (stearic acid). Stearates have a variety of uses in the pharmaceutical industry.	CAS:646-29-7|Gmelin:344065|KEGG:C01530|MetaCyc:STEARIC_ACID|PMID:16401590|PMID:19184617|PMID:3180776|PMID:7452460|Reaxys:3590530	infores:chebi	CH3-[CH2]16-COO(-)|Stearate|octadecanoate|octadecanoic acid, ion(1-)|stearate|stearic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_25629	
CHEBI:25633	biolink:ChemicalEntity	octadecatrienoic acid	Any trienoic fatty acid having eighteen carbons.		infores:chebi	18:3|C18:3|Octadecatriensaeure|octadecatrienoic acid		http://purl.obolibrary.org/obo/CHEBI_25633	
CHEBI:25634	biolink:ChemicalEntity	octadecenoic acid	Any member of the group of C18 monounsaturated fatty acids with the double bond located at any position in the chain.	PMID:18832207|PMID:19106329|PMID:7276754	infores:chebi	octadecenoic acid		http://purl.obolibrary.org/obo/CHEBI_25634	
CHEBI:25635	biolink:ChemicalEntity	octadecenynoic acid	Any C18 polyunsaturated fatty acid containing one C=C and one C#C bond.	PMID:4674505|PMID:4676643	infores:chebi	octadecenynoic acid|octadecenynoic acids		http://purl.obolibrary.org/obo/CHEBI_25635	
CHEBI:25637	biolink:ChemicalEntity	octadienoate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25637	
CHEBI:25639	biolink:ChemicalEntity	octadienol	A primary alcohol that is octanol consisting of two double bonds at unspecified positions.		infores:chebi	octadienols		http://purl.obolibrary.org/obo/CHEBI_25639	
CHEBI:25640	biolink:ChemicalEntity	octamethylcyclotetrasiloxane	A cyclosiloxane that is the octamethyl derivative of  cyclotetrasiloxane.	CAS:556-67-2|Gmelin:408865|PMID:23200569|PMID:24012894|PMID:24279694|Reaxys:1787074|UM-BBD_compID:c0578	infores:chebi	2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane|2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane|Octamethylcyclotetrasiloxane|Oktamethylzyklotetrasiloxan|cyclic dimethylsiloxane tetramer		http://purl.obolibrary.org/obo/CHEBI_25640	
CHEBI:25646	biolink:ChemicalEntity	octanoate	A straight-chain saturated fatty acid anion that is the conjugate base of octanoic acid (caprylic acid); believed to block adipogenesis.	CAS:74-81-7|Gmelin:329219|PMID:11983812|Reaxys:3588079|UM-BBD_compID:c0047	infores:chebi	1-heptanecarboxylate|CH3-[CH2]6-COO(-)|caprilate|caprylate|n-caprylate|n-octanoate|n-octoate|n-octylate|octanoate|octanoic acid, ion(1-)|octylate		http://purl.obolibrary.org/obo/CHEBI_25646	
CHEBI:25661	biolink:ChemicalEntity	oleandomycins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25661	
CHEBI:2567	biolink:ChemicalEntity	alendronic acid	A 1,1-bis(phosphonic acid) that is methanebis(phosphonic acid) in which the two methylene hydrogens are replaced by hydroxy and 3-aminopropyl groups.	CAS:66376-36-1|DrugBank:DB00630|Drug_Central:112|HMDB:HMDB0001915|KEGG:C07752|KEGG:D07119|LINCS:LSM-5831|MetaCyc:ALENDRONATE|PDBeChem:AHD|PMID:12657258|PMID:16626694|PMID:19630066|PMID:24676887|PMID:25315260|PMID:25442070|PMID:25445446|PMID:25461393|PMID:25577217|PMID:25592133|PMID:25595570|PMID:25603732|PMID:25619515|PMID:25636638|PMID:25639838|Patent:BE903519|Patent:US4705651|Reaxys:2275403|Wikipedia:Alendronic_acid	infores:chebi	(4-Amino-1-hydroxybutylidene)bisphosphonic acid|(4-amino-1-hydroxybutane-1,1-diyl)bis(phosphonic acid)|Alendronate|Alendronic acid|acide alendronique|acido alendronico|acidum alendronicum|alendronic acid		http://purl.obolibrary.org/obo/CHEBI_2567	
CHEBI:25675	biolink:ChemicalEntity	oligomycin	Any of the 26-membered ring macrolides produced by Streptomyces species that can be toxic to other organisms through their ability to inhibit mitochondrial membrane-bound ATP synthases.	Wikipedia:Oligomycin	infores:chebi	oligomycins		http://purl.obolibrary.org/obo/CHEBI_25675	
CHEBI:25676	biolink:ChemicalEntity	oligopeptide	A peptide containing a relatively small number of amino acids.	Wikipedia:Oligopeptide	infores:chebi	Oligopeptid|oligopeptides|oligopeptido		http://purl.obolibrary.org/obo/CHEBI_25676	
CHEBI:25681	biolink:ChemicalEntity	omega-3 fatty acid	A family of polyunsaturated fatty acids that have in common a final carbon-carbon double bond in the omega-3 position, i.e., the third bond from the methyl end of the fatty acid.	PMID:15129302|PMID:15253883|PMID:15555528|PMID:16741195|PMID:19154523|PMID:19439966|PMID:21975796|PMID:23643471|PMID:24012777|PMID:24122252|PMID:24128563|PMID:24172034|PMID:24211484|PMID:24240437|PMID:24246761|PMID:24281905|PMID:24397938|PMID:24401220|PMID:24418228|Wikipedia:Omega-3_fatty_acid	infores:chebi	n-3 fatty acid|n-3 fatty acids|omega-3 fatty acid|omega-3 fatty acids		http://purl.obolibrary.org/obo/CHEBI_25681	
CHEBI:25690	biolink:ChemicalEntity	ommatin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25690	
CHEBI:25692	biolink:ChemicalEntity	ommochrome			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25692	
CHEBI:25693	biolink:ChemicalEntity	organic heteromonocyclic compound			infores:chebi	organic heteromonocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_25693	
CHEBI:25696	biolink:ChemicalEntity	organic anion	Any organic ion with a net negative charge.		infores:chebi	organic anions		http://purl.obolibrary.org/obo/CHEBI_25696	
CHEBI:25697	biolink:ChemicalEntity	organic cation	Any organic ion with a net positive charge.		infores:chebi	organic cations		http://purl.obolibrary.org/obo/CHEBI_25697	
CHEBI:25698	biolink:ChemicalEntity	ether	An organooxygen compound with formula ROR, where R is not hydrogen.		infores:chebi	ether|ethers		http://purl.obolibrary.org/obo/CHEBI_25698	
CHEBI:25699	biolink:ChemicalEntity	organic ion			infores:chebi	organic ions		http://purl.obolibrary.org/obo/CHEBI_25699	
CHEBI:25701	biolink:ChemicalEntity	organic oxide	An oxide in which the oxygen atom is bonded to a carbon atom.		infores:chebi	organic oxides		http://purl.obolibrary.org/obo/CHEBI_25701	
CHEBI:25702	biolink:ChemicalEntity	organic peroxide	Compounds of structure ROOR' in which R and R' are organic groups.		infores:chebi	organic peroxides|peroxides		http://purl.obolibrary.org/obo/CHEBI_25702	
CHEBI:25703	biolink:ChemicalEntity	organic phosphate		Wikipedia:Organophosphate	infores:chebi	organic phosphate|organic phosphate ester|organic phosphate esters|organic phosphates|organophosphate ester|organophosphate esters		http://purl.obolibrary.org/obo/CHEBI_25703	
CHEBI:25704	biolink:ChemicalEntity	organic sulfate	Compounds of the general formula SO3HOR where R is an organyl group		infores:chebi	organic sulfates		http://purl.obolibrary.org/obo/CHEBI_25704	
CHEBI:25705	biolink:ChemicalEntity	organochlorine insecticide	Any organochlorine pesticide that has been used as an insecticide.		infores:chebi	Organochlorinsektizid|chlororganische Insektizide|organochloride insecticide|organochloride insecticides|organochlorine insecticides		http://purl.obolibrary.org/obo/CHEBI_25705	
CHEBI:25706	biolink:ChemicalEntity	organomercury compound	A compound containing at least one carbon-mercury bond.		infores:chebi	organomercury compounds		http://purl.obolibrary.org/obo/CHEBI_25706	
CHEBI:25707	biolink:ChemicalEntity	organometallic compound	A compound having bonds between one or more metal atoms and one or more carbon atoms of an organyl group.		infores:chebi	metalloorganic compounds|metalloorganics|metalorganic compounds|organometallic compounds|organometallics		http://purl.obolibrary.org/obo/CHEBI_25707	
CHEBI:25708	biolink:ChemicalEntity	organophosphate insecticide			infores:chebi	organophosphate insecticides		http://purl.obolibrary.org/obo/CHEBI_25708	
CHEBI:2571	biolink:ChemicalEntity	aliphatic alcohol	An  alcohol derived from an aliphatic compound.	KEGG:C02525	infores:chebi	Aliphatic alcohol|aliphatic alcohols|an aliphatic alcohol		http://purl.obolibrary.org/obo/CHEBI_2571	
CHEBI:25710	biolink:ChemicalEntity	organophosphorus compound	An organophosphorus compound is formally a compound containing at least one carbon-phosphorus bond, but the term is often extended to include esters and thioesters.	Wikipedia:Organophosphorus_compound	infores:chebi	organophosphorus compound|organophosphorus compounds		http://purl.obolibrary.org/obo/CHEBI_25710	
CHEBI:25711	biolink:ChemicalEntity	organophosphorus insecticide			infores:chebi	organophosphorus insecticides		http://purl.obolibrary.org/obo/CHEBI_25711	
CHEBI:25712	biolink:ChemicalEntity	organoselenium compound	An organoselenium compound is a compound containing at least one carbon-selenium bond.		infores:chebi	organoselenium compound|organoselenium compounds		http://purl.obolibrary.org/obo/CHEBI_25712	
CHEBI:25713	biolink:ChemicalEntity	organosilicon compound	An organosilicon compound is a compound containing at least one carbon-silicon bond.		infores:chebi	organosilicon compound|organosilicon compounds|silicoorganic compounds		http://purl.obolibrary.org/obo/CHEBI_25713	
CHEBI:25715	biolink:ChemicalEntity	organothiophosphate insecticide			infores:chebi	organophosphorothioate insecticide|organothiophosphate insecticides		http://purl.obolibrary.org/obo/CHEBI_25715	
CHEBI:25716	biolink:ChemicalEntity	organothiophosphorus compound	An organothiophosphorus compound is an organophosphorus compound which contains a phosphorus-sulfur bond.		infores:chebi	organothiophosphorus compounds		http://purl.obolibrary.org/obo/CHEBI_25716	
CHEBI:25717	biolink:ChemicalEntity	organotin compound			infores:chebi	organotin compounds|stannanes		http://purl.obolibrary.org/obo/CHEBI_25717	
CHEBI:25718	biolink:ChemicalEntity	ornithine derivative	A non-proteinogenic amino acid derivative resulting from reaction of ornithine at the amino group, the carboxy group, or the side-chain amino group, or from the replacement of any hydrogen of ornithine by a heteroatom. The definition normally excludes peptides containing ornithine residues.		infores:chebi	ornithine derivatives		http://purl.obolibrary.org/obo/CHEBI_25718	
CHEBI:25722	biolink:ChemicalEntity	orotidine	A nucleoside formed by attaching orotic acid to a ribose ring via a beta-N(1)-glycosidic bond.	CAS:314-50-1|PMID:14853953|PMID:23555823|Reaxys:47461	infores:chebi	3-Ribofuranosylorotic acid|6-Carboxyuridine		http://purl.obolibrary.org/obo/CHEBI_25722	
CHEBI:25728	biolink:ChemicalEntity	osmolyte	A solute used by a cell under water stress to maintain cell volume.		infores:chebi	osmolytes		http://purl.obolibrary.org/obo/CHEBI_25728	
CHEBI:25741	biolink:ChemicalEntity	oxide	An oxide is a chemical compound of oxygen with other chemical elements.		infores:chebi	oxide|oxides		http://purl.obolibrary.org/obo/CHEBI_25741	
CHEBI:25747	biolink:ChemicalEntity	oxidized luciferins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25747	
CHEBI:25750	biolink:ChemicalEntity	oxime	Compounds of structure R2C=NOH derived from condensation of aldehydes or ketones with hydroxylamine. Oximes from aldehydes may be called aldoximes; those from ketones may be called ketoximes.		infores:chebi	oxime|oximes		http://purl.obolibrary.org/obo/CHEBI_25750	
CHEBI:25753	biolink:ChemicalEntity	oxo-5beta-cholanic acid			infores:chebi	oxo-5beta-cholanic acid|oxo-5beta-cholanic acids		http://purl.obolibrary.org/obo/CHEBI_25753	
CHEBI:25754	biolink:ChemicalEntity	oxo carboxylic acid	Any compound that has an aldehydic or ketonic group as well as a carboxylic acid group in the same molecule.		infores:chebi	oxo acids|oxo carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_25754	
CHEBI:25781	biolink:ChemicalEntity	hex-2-enedioate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25781	
CHEBI:25789	biolink:ChemicalEntity	hexenedioic acid			infores:chebi	hexenedioic acids		http://purl.obolibrary.org/obo/CHEBI_25789	
CHEBI:25798	biolink:ChemicalEntity	oxopentanoates	The conjugate base of any oxopentanoic acid.		infores:chebi	oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_25798	
CHEBI:25799	biolink:ChemicalEntity	oxopentanoic acid	A C5 fatty acid carrying an oxo group at any position.		infores:chebi	oxopentanoic acid|oxovaleric acid		http://purl.obolibrary.org/obo/CHEBI_25799	
CHEBI:2580	biolink:ChemicalEntity	unsaturated fatty acid anion	Any fatty acid anion containing at least one C-C unsaturated bond; formed by deprotonation of the carboxylic acid moiety.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_2580	
CHEBI:25801	biolink:ChemicalEntity	oxoproline	A pyrrolidinemonocarboxylic acid consisting of proline bearing a single oxo substituent.		infores:chebi	oxoproline		http://purl.obolibrary.org/obo/CHEBI_25801	
CHEBI:25805	biolink:ChemicalEntity	oxygen atom		KEGG:C00007|WebElements:O	infores:chebi	8O|O|Sauerstoff|oxigeno|oxygen|oxygene		http://purl.obolibrary.org/obo/CHEBI_25805	
CHEBI:25806	biolink:ChemicalEntity	oxygen molecular entity			infores:chebi	oxygen molecular entities|oxygen molecular entity		http://purl.obolibrary.org/obo/CHEBI_25806	
CHEBI:25807	biolink:ChemicalEntity	organooxygen heterocyclic antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25807	
CHEBI:25810	biolink:ChemicalEntity	oxopurine			infores:chebi	oxopurines		http://purl.obolibrary.org/obo/CHEBI_25810	
CHEBI:25812	biolink:ChemicalEntity	ozone	An elemental molecule with formula O3. An explosive, pale blue gas (b.p. -112degreeC) that has a characteristic, pungent odour, it is continuously produced in the upper atmosphere by the action of solar ultraviolet radiation on atmospheric oxygen. It is an antimicrobial agent used in the production of bottled water, as well as in the treatment of meat, poultry and other foodstuffs.	CAS:10028-15-6|Gmelin:1101|HMDB:HMDB0035409|MolBase:931|PMID:10205911|PMID:10226494|PMID:10552743|PMID:11029342|PMID:11203434|PMID:11568152|PMID:12509241|PMID:15598576|PMID:15963550|PMID:1717074|PMID:17674823|PMID:18250191|PMID:18699586|PMID:19519548|PMID:19580672|PMID:19723209|PMID:19827485|PMID:20477724|PMID:23488636|PMID:23501341|PMID:23517299|PMID:23556239|PMID:24001808|PMID:24176344|PMID:24188305|PMID:7763188|PMID:8255146|PMID:9202716|Reaxys:4921393|Wikipedia:Ozone	infores:chebi	O3|Ozon|Trisauerstoff|[OO2]|ozone|ozono|trioxygen|trioxygene		http://purl.obolibrary.org/obo/CHEBI_25812	
CHEBI:25822	biolink:ChemicalEntity	p-cumate	A cumate that is the conjugate base of p-cumic acid.	KEGG:C06578|Reaxys:3904935|UM-BBD_compID:c0378	infores:chebi	4-(1-methylethyl)benzoate|4-(propan-2-yl)benzoate|4-isopropylbenzoate|p-Cumate|p-cumate		http://purl.obolibrary.org/obo/CHEBI_25822	
CHEBI:25826	biolink:ChemicalEntity	p-menthane		Beilstein:1900617|CAS:99-82-1|LIPID_MAPS_instance:LMPR0102090000	infores:chebi	1-isopropyl-4-methylcyclohexane|1-methyl-4-(1-methylethyl)-cyclohexane|1-methyl-4-(propan-2-yl)cyclohexane|p-Menthan|p-menthane|para-menthane		http://purl.obolibrary.org/obo/CHEBI_25826	
CHEBI:25830	biolink:ChemicalEntity	p-quinones	A quinone in which the two oxo groups of the quinone are located para to each other on the 6-membered quinonoid ring.		infores:chebi	p-quinone|para-quinones		http://purl.obolibrary.org/obo/CHEBI_25830	
CHEBI:25835	biolink:ChemicalEntity	hexadecanoate ester	A fatty acid ester obtained by condensation of the carboxy group of palmitic acid with a hydroxy group of an alcohol or phenol.		infores:chebi	hexadecanoate ester|hexadecanoate esters|palmitate ester|palmitate esters|palmitic acid ester|palmitic acid esters		http://purl.obolibrary.org/obo/CHEBI_25835	
CHEBI:25838	biolink:ChemicalEntity	palmitoyl amino acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25838	
CHEBI:25840	biolink:ChemicalEntity	palmitoyl-L-cysteine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25840	
CHEBI:25845	biolink:ChemicalEntity	pantetheines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25845	
CHEBI:25848	biolink:ChemicalEntity	pantothenic acids	A class of amides formed from pantoic acid and beta-alanine and its derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25848	
CHEBI:25863	biolink:ChemicalEntity	pelargonidin	An anthocyanidin cation that is flavylium substituted by a hydroxy groups at positions 3, 5, 7 and 4'.	CAS:134-04-3|CAS:7690-51-9|KEGG:C05904|KNApSAcK:C00007232|LIPID_MAPS_instance:LMPK12010003|PMID:15588587|PMID:23419638|Reaxys:1688614|Wikipedia:Pelargonidin	infores:chebi	3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium|3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium|pelargonidin		http://purl.obolibrary.org/obo/CHEBI_25863	
CHEBI:25865	biolink:ChemicalEntity	penicillanic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25865	
CHEBI:25872	biolink:ChemicalEntity	pentacyclic triterpenoid			infores:chebi	pentacyclic triterpenoids		http://purl.obolibrary.org/obo/CHEBI_25872	
CHEBI:25876	biolink:ChemicalEntity	pentadienoic acid	Any 5-carbon fatty acid containing two double bonds.		infores:chebi	butadiene-1-carboxylic acid|butadiene-1-carboxylic acids|pentadienoic acid		http://purl.obolibrary.org/obo/CHEBI_25876	
CHEBI:25878	biolink:ChemicalEntity	pentaerythritol nitrate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25878	
CHEBI:25879	biolink:ChemicalEntity	pentaerythritol tetranitrate	A pentaerythritol nitrate in which all four hydroxy groups of pentaerythritol have been converted to the corresponding nitrate ester. It is a vasodilator with properties similar to those of glyceryl trinitrate, but with a more prolonged duration of action, and is used for treatment of angina pectoris. It is also one of the most powerful high explosives known and is a component of the plastic explosive known as Semtex.	CAS:78-11-5|Drug_Central:2087|KEGG:D01721|Reaxys:1716886|Wikipedia:Pentaerythritol_tetranitrate	infores:chebi	1,3-dinitrato-2,2-bis(nitratomethyl)propane|2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate|2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate ester|2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate|3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate|PENT|PETN|TEN|corpent|neopentanetetrayl nitrate|nitropenta|nitropentaerythrite|nitropentaerythritol|pentaerithrityl tetranitrate|pentaerithrityli tetranitras|pentaerythritol tetranitrate|pentaerythritylium tetranitricum|penthrite|tetranitrate de pentaerithrityle|tetranitrato de pentaeritritilo|tetranitropentaerythritol		http://purl.obolibrary.org/obo/CHEBI_25879	
CHEBI:2588	biolink:ChemicalEntity	Alkylated DNA		KEGG:C00871	infores:chebi	Alkylated DNA		http://purl.obolibrary.org/obo/CHEBI_2588	
CHEBI:25881	biolink:ChemicalEntity	pentahydroxycyclohexanone	A hydroxycyclohexanone bearing five hydroxy substituents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25881	
CHEBI:25883	biolink:ChemicalEntity	pentahydroxyflavone	A hydroxyflavone substituted by five hydroxy groups.		infores:chebi	pentahydroxyflavones		http://purl.obolibrary.org/obo/CHEBI_25883	
CHEBI:25892	biolink:ChemicalEntity	pentanone	Any ketone that is pentane substituted by an oxo group at unspecified position.		infores:chebi	pentanones		http://purl.obolibrary.org/obo/CHEBI_25892	
CHEBI:25897	biolink:ChemicalEntity	pentenoic acid	Any C5, straight-chain, monounsaturated fatty acid.		infores:chebi	C5:1|pentenoic acid|pentenoic acids		http://purl.obolibrary.org/obo/CHEBI_25897	
CHEBI:25898	biolink:ChemicalEntity	pentitol phosphate			infores:chebi	pentitol phosphate|pentitol phosphates		http://purl.obolibrary.org/obo/CHEBI_25898	
CHEBI:25899	biolink:ChemicalEntity	pentitol	An alditol obtained by reduction of any pentose.		infores:chebi	pentitol|pentitols		http://purl.obolibrary.org/obo/CHEBI_25899	
CHEBI:25900	biolink:ChemicalEntity	aldopentose phosphate			infores:chebi	aldopentose phosphate|aldopentose phosphates		http://purl.obolibrary.org/obo/CHEBI_25900	
CHEBI:25901	biolink:ChemicalEntity	pentose	A five-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldopentose) or a ketone group at position 2 (ketopentose).		infores:chebi	pentose|pentoses		http://purl.obolibrary.org/obo/CHEBI_25901	
CHEBI:25903	biolink:ChemicalEntity	peptide antibiotic	A chemically diverse class of peptides that exhibit antimicrobial properties.	MetaCyc:Peptide-Antibiotics|PMID:33398258	infores:chebi	peptide antibiotics		http://purl.obolibrary.org/obo/CHEBI_25903	
CHEBI:25905	biolink:ChemicalEntity	peptide hormone	Any peptide with hormonal activity in animals, whether endocrine, neuroendocrine, or paracrine.		infores:chebi	peptide hormones|polypeptide hormone		http://purl.obolibrary.org/obo/CHEBI_25905	
CHEBI:25909	biolink:ChemicalEntity	peptidyl-1-thioglycine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25909	
CHEBI:25914	biolink:ChemicalEntity	peptidyl-amino acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25914	
CHEBI:25921	biolink:ChemicalEntity	peptidyl-glycine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25921	
CHEBI:25940	biolink:ChemicalEntity	peroxides	Compounds of structure ROOR'.		infores:chebi	a peroxide		http://purl.obolibrary.org/obo/CHEBI_25940	
CHEBI:25941	biolink:ChemicalEntity	peroxynitrite	The nitrogen oxoanion formed by loss of a proton from peroxynitrous acid.	CAS:19059-14-4|Gmelin:674445|KEGG:C16845|PMID:29051068|Wikipedia:Peroxynitrite	infores:chebi	[NO(OO)](-)|azoperoxoite|oxidoperoxidonitrate(1-)|peroxynitrite		http://purl.obolibrary.org/obo/CHEBI_25941	
CHEBI:25942	biolink:ChemicalEntity	peroxynitrous acid		CAS:14691-52-2|Gmelin:49207	infores:chebi	(dioxidanido)oxidonitrogen|HNO(O2)|[NO(OOH)]|azoperoxous acid|dioxidanidooxidonitrogen|peroxynitrous acid		http://purl.obolibrary.org/obo/CHEBI_25942	
CHEBI:25944	biolink:ChemicalEntity	pesticide	Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.	Wikipedia:Pesticide	infores:chebi	Pestizid|Pestizide|pesticide|pesticides		http://purl.obolibrary.org/obo/CHEBI_25944	
CHEBI:25961	biolink:ChemicalEntity	phenanthrenes	Any benzenoid aromatic compound that consists of a phenanthrene skeleton and its substituted derivatives thereof.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25961	
CHEBI:25970	biolink:ChemicalEntity	phenoxazine			infores:chebi	phenoxazines		http://purl.obolibrary.org/obo/CHEBI_25970	
CHEBI:25973	biolink:ChemicalEntity	phenylacetaldehydes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25973	
CHEBI:25978	biolink:ChemicalEntity	phenylacetic acids	Any monocarboxylic acid that is phenylacetic acid or its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25978	
CHEBI:25979	biolink:ChemicalEntity	phenylacetonitrile	A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a phenyl group.	CAS:140-29-4|DrugBank:DB04817|Gmelin:68893|KEGG:C16074|KNApSAcK:C00007674|PMID:12770022|PMID:19215138|PMID:20411403|PMID:20490899|PMID:20882316|PMID:21377400|PMID:21452001|Reaxys:385941|UM-BBD_compID:c0647	infores:chebi	(cyanomethyl)benzene|2-phenylacetonitrile|Benzyl cyanide|alpha-cyanotoluene|alpha-tolunitrile|benzeneacetonitrile|benzyl cyanide|benzyl nitrile|phenylacetonitrile		http://purl.obolibrary.org/obo/CHEBI_25979	
CHEBI:25985	biolink:ChemicalEntity	phenylalanine derivative	An amino acid derivative resulting from reaction of alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of phenylalanine  by a heteroatom. The definition normally excludes peptides containing phenylalanine  residues.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25985	
CHEBI:25987	biolink:ChemicalEntity	phenylalanyl group			infores:chebi	2-amino-3-phenylpropanoyl|phenylalanyl		http://purl.obolibrary.org/obo/CHEBI_25987	
CHEBI:25990	biolink:ChemicalEntity	phenylethanolamines	An ethanolamine compound having a phenyl (substituted or unsubstituted) group on the carbon bearing the hydroxy substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_25990	
CHEBI:25998	biolink:ChemicalEntity	3-phenyllactic acid	A 2-hydroxy monocarboxylic acid that is lactic acid in which one of the methyl hydrogens is substituted by a phenyl group.	CAS:828-01-3|HMDB:HMDB0000779|MetaCyc:CPD-7999|PMID:22770225|Reaxys:2209791	infores:chebi	2-hydroxy-3-phenylpropanoic acid|2-hydroxy-3-phenylpropionic acid|DL-3-phenyllactic acid|DL-beta-phenyllactic acid|beta-phenyllactic acid		http://purl.obolibrary.org/obo/CHEBI_25998	
CHEBI:26004	biolink:ChemicalEntity	phenylpropanoid	Any organic aromatic compound with a structure based on a phenylpropane skeleton. The class includes naturally occurring phenylpropanoid esters, flavonoids, anthocyanins, coumarins and many small phenolic molecules as well as their semi-synthetic and synthetic analogues. Phenylpropanoids are also precursors of lignin.	Wikipedia:Phenylpropanoid	infores:chebi	phenylpropanoids		http://purl.obolibrary.org/obo/CHEBI_26004	
CHEBI:26008	biolink:ChemicalEntity	phenylpyruvate	A 2-oxo monocarboxylic acid anion resulting from deprotonation of the carboxy group of either keto- or enol-phenylpyruvic acid.		infores:chebi	phenylpyruvates		http://purl.obolibrary.org/obo/CHEBI_26008	
CHEBI:26013	biolink:ChemicalEntity	pheromone	A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.	PMID:23988175|Wikipedia:Pheromone	infores:chebi	ectohormone|feromone|pheromone|pheromones		http://purl.obolibrary.org/obo/CHEBI_26013	
CHEBI:26020	biolink:ChemicalEntity	phosphate	Salts and esters of phosphoric and oligophosphoric acids and their chalcogen analogues. In inorganic chemistry, the term is also used to describe anionic coordination entities with phosphorus as central atom.		infores:chebi	phosphates		http://purl.obolibrary.org/obo/CHEBI_26020	
CHEBI:26034	biolink:ChemicalEntity	phosphatidylinositol 3-phosphate	A phosphatidylinositol monophosphate carrying the phosphate group at the 3-position.	PMID:18927492	infores:chebi	PI(3)P|PtdIns3P|phosphatidylinositol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_26034	
CHEBI:26036	biolink:ChemicalEntity	phosphatidylinositol monophosphate			infores:chebi	phosphatidylinositol monophosphates		http://purl.obolibrary.org/obo/CHEBI_26036	
CHEBI:26044	biolink:ChemicalEntity	phosphinic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26044	
CHEBI:26045	biolink:ChemicalEntity	phosphite ion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26045	
CHEBI:26051	biolink:ChemicalEntity	phosphoamino acid			infores:chebi	phosphoamino acids		http://purl.obolibrary.org/obo/CHEBI_26051	
CHEBI:26057	biolink:ChemicalEntity	phosphoglycosphingolipid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26057	
CHEBI:26066	biolink:ChemicalEntity	phosphonate			infores:chebi	phosphonates		http://purl.obolibrary.org/obo/CHEBI_26066	
CHEBI:26069	biolink:ChemicalEntity	phosphonic acids	HP(=O)(OH)2  (phosphonic acid) and its P-substituted derivatives.		infores:chebi	phosphonic acids		http://purl.obolibrary.org/obo/CHEBI_26069	
CHEBI:26073	biolink:ChemicalEntity	phosphopantetheine			infores:chebi	phosphopantetheines		http://purl.obolibrary.org/obo/CHEBI_26073	
CHEBI:26078	biolink:ChemicalEntity	phosphoric acid	A phosphorus oxoacid that consists of one oxo and three hydroxy groups joined covalently to a central phosphorus atom.	CAS:7664-38-2|Drug_Central:4478|Gmelin:2000|HMDB:HMDB0002142|KEGG:C00009|KEGG:D05467|KNApSAcK:C00007408|PMID:11455380|PMID:15630224|PMID:17439666|PMID:17518491|PMID:22282755|PMID:22333268|PMID:22381614|PMID:22401268|Reaxys:1921286|Wikipedia:Phosphoric_Acid	infores:chebi	H3PO4|Orthophosphoric acid|Phosphate|Phosphoric acid|Phosphorsaeure|Phosphorsaeureloesungen|[PO(OH)3]|acide phosphorique|acidum phosphoricum|orthophosphoric acid|phosphoric acid|tetraoxophosphoric acid|trihydrogen tetraoxophosphate(3-)|trihydroxidooxidophosphorus		http://purl.obolibrary.org/obo/CHEBI_26078	
CHEBI:26079	biolink:ChemicalEntity	phosphoric acid derivative			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26079	
CHEBI:26082	biolink:ChemicalEntity	phosphorus molecular entity			infores:chebi	phosphorus molecular entities		http://purl.obolibrary.org/obo/CHEBI_26082	
CHEBI:26087	biolink:ChemicalEntity	photosynthetic electron-transport chain inhibitor			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26087	
CHEBI:26089	biolink:ChemicalEntity	photosystem-II inhibitor			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26089	
CHEBI:26092	biolink:ChemicalEntity	phthalate			infores:chebi	phthalates		http://purl.obolibrary.org/obo/CHEBI_26092	
CHEBI:26094	biolink:ChemicalEntity	benzenedicarboxylic acid	A member of the class of benzoic acids in that consists of benzene substituted by two carboxy groups (A closed class).		infores:chebi	benzenedicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_26094	
CHEBI:26106	biolink:ChemicalEntity	phylloquinones			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26106	
CHEBI:26115	biolink:ChemicalEntity	phytoalexin	A toxin made by a plant that acts against an organism attacking it.		infores:chebi	phytoalexins		http://purl.obolibrary.org/obo/CHEBI_26115	
CHEBI:26116	biolink:ChemicalEntity	phytochromobilin	A member of the class of bilins which functions as the chromophore of light-sensing phytochromes in plants.	MetaCyc:Phytochromobilins|PMID:11263892|PMID:1634523|PMID:18658149|PMID:21192668|PMID:24261565|PMID:7744741	infores:chebi	3-{2-[(Z)-{3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2H-pyrrol-2-ylidene}methyl]-5-[(Z)-{(3Z,4R)-3-[(1Z)-ethylidene]-4-methyl-5-oxopyrrolidin-2-ylidene}methyl]-4-methyl-1H-pyrrol-3-yl}propanoic acid|phytochromobilin		http://purl.obolibrary.org/obo/CHEBI_26116	
CHEBI:26118	biolink:ChemicalEntity	phytoecdysteroid			infores:chebi	phytoecdysteroids		http://purl.obolibrary.org/obo/CHEBI_26118	
CHEBI:26119	biolink:ChemicalEntity	phytoene			infores:chebi	2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene		http://purl.obolibrary.org/obo/CHEBI_26119	
CHEBI:26124	biolink:ChemicalEntity	phytosteroid			infores:chebi	phytosteroids		http://purl.obolibrary.org/obo/CHEBI_26124	
CHEBI:26125	biolink:ChemicalEntity	phytosterols	Sterols similar to cholesterol which occur in plants and vary only in carbon side chains and/or presence or absence of a double bond.	Wikipedia:Phytosterol	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26125	
CHEBI:26127	biolink:ChemicalEntity	phytylnaphthoquinone			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26127	
CHEBI:26130	biolink:ChemicalEntity	biological pigment	An endogenous molecular entity that results in a colour of an organism as the consequence of the selective absorption of light.		infores:chebi	pigments		http://purl.obolibrary.org/obo/CHEBI_26130	
CHEBI:26133	biolink:ChemicalEntity	pinane monoterpenoid	A monoterpenoid based on a pinane skeleton (2,6,6-trimethylbicyclo[3.1.1]heptane) skeleton and its substituted derivatives.		infores:chebi	pinane monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_26133	
CHEBI:26144	biolink:ChemicalEntity	piperazines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26144	
CHEBI:26145	biolink:ChemicalEntity	piperideine			infores:chebi	tetrahydropyridine		http://purl.obolibrary.org/obo/CHEBI_26145	
CHEBI:26147	biolink:ChemicalEntity	piperidine alkaloid			infores:chebi	piperidine alkaloids		http://purl.obolibrary.org/obo/CHEBI_26147	
CHEBI:26148	biolink:ChemicalEntity	piperidinemonocarboxylic acid	Any member of the class of piperidines in which one of the carbons of the piperidine ring is substituted by a carboxy group.		infores:chebi	piperidinemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_26148	
CHEBI:26151	biolink:ChemicalEntity	piperidines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26151	
CHEBI:26153	biolink:ChemicalEntity	p-menthadien-3-one			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26153	
CHEBI:26155	biolink:ChemicalEntity	plant growth regulator	A chemical, natural or artificial, that can affect the rate of growth of a plant.		infores:chebi	plant growth regulators		http://purl.obolibrary.org/obo/CHEBI_26155	
CHEBI:26167	biolink:ChemicalEntity	polar amino acid	Any amino acid whose side chain is capable of forming one or more hydrogen bonds.	MetaCyc:Polar-amino-acids|PMID:12016058	infores:chebi	polar amino acid|polar amino acids|polar amino-acid|polar amino-acids		http://purl.obolibrary.org/obo/CHEBI_26167	
CHEBI:26172	biolink:ChemicalEntity	poly(ribitol phosphate)s			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26172	
CHEBI:26174	biolink:ChemicalEntity	poly(N-acetyllactosamine)	An aminoglycan composed of a backbone of N-acetyllactosamine repeating units that are joined to each other via beta-(1->3)-linkages.	PMID:10992504|PMID:15459394	infores:chebi	(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc]n|i-Antigen		http://purl.obolibrary.org/obo/CHEBI_26174	
CHEBI:26177	biolink:ChemicalEntity	polyene antibiotic	A family of antibiotics containing a conjugated polyene moiety, usuallly isolated from some species of Streptomyces.		infores:chebi	polyene antibiotics		http://purl.obolibrary.org/obo/CHEBI_26177	
CHEBI:26178	biolink:ChemicalEntity	polyester macromolecule	A macromolecule composed of units connected by carboxylic ester (-O-CO-) linkages.	Beilstein:8192505	infores:chebi	polyester|polyesters		http://purl.obolibrary.org/obo/CHEBI_26178	
CHEBI:26179	biolink:ChemicalEntity	polyether antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26179	
CHEBI:26185	biolink:ChemicalEntity	polyprenyl glycosyl phosphate			infores:chebi	polyprenyl glycosyl phosphates		http://purl.obolibrary.org/obo/CHEBI_26185	
CHEBI:26186	biolink:ChemicalEntity	polyprenyl phospho oligosaccharide			infores:chebi	polyprenyl phospho oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_26186	
CHEBI:26187	biolink:ChemicalEntity	polyprenyl phospho carbohydrate			infores:chebi	polyprenyl phospho carbohydrates		http://purl.obolibrary.org/obo/CHEBI_26187	
CHEBI:26188	biolink:ChemicalEntity	polyketide	Natural and synthetic compounds containing alternating carbonyl and methylene groups ('beta-polyketones'), biogenetically derived from repeated condensation of acetyl coenzyme A (via malonyl coenzyme A), and usually the compounds derived from them by further condensations, etc. Considered by many to be synonymous with the less frequently used terms acetogenins and ketides.		infores:chebi	polyketide|polyketides		http://purl.obolibrary.org/obo/CHEBI_26188	
CHEBI:26191	biolink:ChemicalEntity	polyol	A compound that contains two or more hydroxy groups.		infores:chebi	polyols		http://purl.obolibrary.org/obo/CHEBI_26191	
CHEBI:26195	biolink:ChemicalEntity	polyphenol	Members of the class of phenols that contain 2 or more benzene rings each of which is substituted by at least one hydroxy group.	Wikipedia:Polyphenol	infores:chebi	polyphenols		http://purl.obolibrary.org/obo/CHEBI_26195	
CHEBI:26196	biolink:ChemicalEntity	polyphenylpropanoid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26196	
CHEBI:26199	biolink:ChemicalEntity	polyprenol	Any member of the class of  prenols possessing the general formula H-[CH2C(Me)=CHCH2]nOH in which the carbon skeleton is composed of more than one isoprene units.	KEGG:C06081	infores:chebi	polyprenols		http://purl.obolibrary.org/obo/CHEBI_26199	
CHEBI:26203	biolink:ChemicalEntity	polyprenol triphosphate			infores:chebi	polyprenol triphosphates		http://purl.obolibrary.org/obo/CHEBI_26203	
CHEBI:26207	biolink:ChemicalEntity	polyterpenoid	A polymeric terpenoid having a C5n skeleton, where n is greater than 8.		infores:chebi	politerpenoides|polyterpenoids		http://purl.obolibrary.org/obo/CHEBI_26207	
CHEBI:26208	biolink:ChemicalEntity	polyunsaturated fatty acid	Any fatty acid containing more than one double bond. Acids in this group are reported to have cardioprotective effects; and levels are lowered in chronic fatigue syndrome.	PMID:14977874|PMID:16380690|PMID:17891522	infores:chebi	PUFA|PUFAs|polyunsaturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_26208	
CHEBI:26214	biolink:ChemicalEntity	porphyrins	Natural pigments containing a fundamental skeleton of four pyrrole nuclei united through the alpha-positions by four methine groups to form a macrocyclic structure.	Wikipedia:Porphyrin	infores:chebi	porphyrins		http://purl.obolibrary.org/obo/CHEBI_26214	
CHEBI:26216	biolink:ChemicalEntity	potassium atom		CAS:7440-09-7|DrugBank:DB01345|KEGG:C00238|WebElements:K	infores:chebi	19K|K|Kalium|kalium|potasio|potassium		http://purl.obolibrary.org/obo/CHEBI_26216	
CHEBI:26217	biolink:ChemicalEntity	potassium molecular entity			infores:chebi	potassium molecular entities|potassium molecular entity		http://purl.obolibrary.org/obo/CHEBI_26217	
CHEBI:26218	biolink:ChemicalEntity	potassium salt	Any alkali metal salt having potassium(1+) as the cation.		infores:chebi	Kaliumsalz|Kaliumsalze|potassium salts		http://purl.obolibrary.org/obo/CHEBI_26218	
CHEBI:26228	biolink:ChemicalEntity	precorrin	Any of the intermediates in the biosynthesis of vitamin B12 from uroporphyrinogen III that lie on the pathway before the formation of the first corrin macrocycle. The figure after 'precorrin' corresponds to the number of C-methyl groups introduced into the tetrapyrrole framework.		infores:chebi	precorrins		http://purl.obolibrary.org/obo/CHEBI_26228	
CHEBI:26244	biolink:ChemicalEntity	prenols	Any alcohol possessing the general formula H-[CH2C(Me)=CHCH2]nOH in which the carbon skeleton is composed of one or more isoprene units (biogenetic precursors of the isoprenoids).	PMID:3113948|PMID:4207873	infores:chebi	prenols		http://purl.obolibrary.org/obo/CHEBI_26244	
CHEBI:26248	biolink:ChemicalEntity	prenyl group			infores:chebi	3-methyl-2-butenyl group|3-methylbut-2-en-1-yl|dimethylallyl|gamma,gamma-dimethylallyl		http://purl.obolibrary.org/obo/CHEBI_26248	
CHEBI:26249	biolink:ChemicalEntity	prenyl groups			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26249	
CHEBI:26250	biolink:ChemicalEntity	prenol phosphate			infores:chebi	prenol phosphates		http://purl.obolibrary.org/obo/CHEBI_26250	
CHEBI:26253	biolink:ChemicalEntity	polyprenylhydroquinone	A hydroquinone compound having a polyprenyl substituent in an unspecified position.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26253	
CHEBI:26254	biolink:ChemicalEntity	prenylnaphthoquinone	Any napthoquinone that is substituted at position 2 by a prenyl or polyprenyl group. The term also includes compounds that are functionalised on the prenyl or polyprenyl chain (e.g. by a hydroxy group).		infores:chebi	prenylnaphthoquinones		http://purl.obolibrary.org/obo/CHEBI_26254	
CHEBI:26255	biolink:ChemicalEntity	prenylquinone	A quinone substituted by a polyprenyl-derived side-chain. Prenylquinones occur in all living cells. Due to their amphiphilic character, they are mainly located in biological membranes where they function as electron and proton carriers in the photosynthetic and respiratory electron transport chains. Some prenylquinones also perform more specialised roles sucy as antioxidants and enzyme cofactors. Prenylquinones are classified according to ring structure: the main classes are menaquinones, phylloquinones, ubiquinones and plastoquinones.	PMID:19928587|PMID:21777468|PMID:21844348|PMID:22371323|PMID:3985624	infores:chebi	polyprenylquinone|polyprenylquinones|prenylquinones		http://purl.obolibrary.org/obo/CHEBI_26255	
CHEBI:26267	biolink:ChemicalEntity	proanthocyanidin	A flavonoid oligomer obtained by the the condensation of two or more units of hydroxyflavans.	Wikipedia:Proanthocyanidin	infores:chebi	condensed tannins|polyflavonoid tannins|proanthocyanidins		http://purl.obolibrary.org/obo/CHEBI_26267	
CHEBI:26271	biolink:ChemicalEntity	proline	An alpha-amino acid that is pyrrolidine bearing a carboxy substituent at position 2.	CAS:609-36-9|Gmelin:26927|KEGG:C16435|PMID:16534801|PMID:21400017|PMID:21903295|PMID:22264337|PMID:22280966|PMID:22770225|Reaxys:80809|Wikipedia:Proline	infores:chebi	DL-Proline|Hpro|Prolin|prolina|proline|pyrrolidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_26271	
CHEBI:26273	biolink:ChemicalEntity	proline derivative	An amino acid derivative resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of proline by a heteroatom. The definition normally excludes peptides containing proline residues.		infores:chebi	proline derivatives		http://purl.obolibrary.org/obo/CHEBI_26273	
CHEBI:26279	biolink:ChemicalEntity	propan-1-ols	A primary alcohol based on a propan-1-olskeleton and its substituted derivatives.		infores:chebi	propan-1-ols		http://purl.obolibrary.org/obo/CHEBI_26279	
CHEBI:26282	biolink:ChemicalEntity	propanals	An aldehyde based on a propanal skeleton and its derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26282	
CHEBI:26284	biolink:ChemicalEntity	propane-1,2-diols			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26284	
CHEBI:26287	biolink:ChemicalEntity	propane-1,3-diols	Any  propanediol bearing hydroxy groups at positions 1 and 3.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26287	
CHEBI:26288	biolink:ChemicalEntity	propanediol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26288	
CHEBI:26292	biolink:ChemicalEntity	propanones	A ketone that is propane carrying at least one oxo substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26292	
CHEBI:26296	biolink:ChemicalEntity	propanoyl-CoAs	Any short-chain fatty acyl-CoA  in which the the fatty acid specified is propanoic acid or its derivatives.		infores:chebi	propionoyl-CoAs		http://purl.obolibrary.org/obo/CHEBI_26296	
CHEBI:26300	biolink:ChemicalEntity	propenol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26300	
CHEBI:26333	biolink:ChemicalEntity	prostaglandin	Naturally occurring compounds derived from the parent C20 acid, prostanoic acid.	CAS:11000-26-3|LIPID_MAPS_class:LMFA0301	infores:chebi	prostaglandin|prostaglandins		http://purl.obolibrary.org/obo/CHEBI_26333	
CHEBI:26334	biolink:ChemicalEntity	prostaglandins A			infores:chebi	PGA		http://purl.obolibrary.org/obo/CHEBI_26334	
CHEBI:26336	biolink:ChemicalEntity	prostaglandins C			infores:chebi	PGC		http://purl.obolibrary.org/obo/CHEBI_26336	
CHEBI:26337	biolink:ChemicalEntity	prostaglandins D			infores:chebi	PGD		http://purl.obolibrary.org/obo/CHEBI_26337	
CHEBI:26338	biolink:ChemicalEntity	prostaglandins E			infores:chebi	PGE		http://purl.obolibrary.org/obo/CHEBI_26338	
CHEBI:2634	biolink:ChemicalEntity	amidine	Derivatives of oxoacids RnE(=O)OH in which the hydroxy group is replaced by an amino group and the oxo group is replaced by =NR. In organic chemistry an unspecified amidine is commonly a carboxamidine.		infores:chebi	Amidines|amidine|amidines		http://purl.obolibrary.org/obo/CHEBI_2634	
CHEBI:26340	biolink:ChemicalEntity	prostaglandins F			infores:chebi	PGF		http://purl.obolibrary.org/obo/CHEBI_26340	
CHEBI:26344	biolink:ChemicalEntity	prostaglandins H			infores:chebi	PGH		http://purl.obolibrary.org/obo/CHEBI_26344	
CHEBI:26345	biolink:ChemicalEntity	prostaglandins I			infores:chebi	PGI		http://purl.obolibrary.org/obo/CHEBI_26345	
CHEBI:26346	biolink:ChemicalEntity	prostaglandins J			infores:chebi	PGJ		http://purl.obolibrary.org/obo/CHEBI_26346	
CHEBI:26347	biolink:ChemicalEntity	prostanoid	The family of natural prostaglandins and prostaglandin-like compounds including prostacyclins and thromboxanes.		infores:chebi	prostanoid|prostanoids		http://purl.obolibrary.org/obo/CHEBI_26347	
CHEBI:26348	biolink:ChemicalEntity	prosthetic group	A tightly bound, specific nonpolypeptide unit in a protein determining and involved in its biological activity.		infores:chebi	groupe prosthetique|prosthetic group|prosthetic groups		http://purl.obolibrary.org/obo/CHEBI_26348	
CHEBI:26349	biolink:ChemicalEntity	proteochondroitin sulfate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26349	
CHEBI:26354	biolink:ChemicalEntity	protochlorophyllides			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26354	
CHEBI:26355	biolink:ChemicalEntity	heme b	A metalloprotoporphyrin in which the four pyrrole nitrogens of the protoporphyrin moiety are coordinated to iron. It is the most abundant of the heme compounds.	CAS:14875-96-8|COMe:MOL000013|ECMDB:ECMDB03178|KEGG:C00032|PDB:3KS0|PDBeChem:HEM|PMID:20546754|PMID:29286160|Wikipedia:Heme_B	infores:chebi	(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoato)iron|(protoporphyrinato)iron|Haem|Heme B|PROTOPORPHYRIN IX CONTAINING FE|Protoheme|Protoheme IX|[3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-dipropanoato(2-)]iron|haem b|heme|heme b|protoheme		http://purl.obolibrary.org/obo/CHEBI_26355	
CHEBI:26361	biolink:ChemicalEntity	protoporphyrins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26361	
CHEBI:26366	biolink:ChemicalEntity	pseudouridines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26366	
CHEBI:26369	biolink:ChemicalEntity	psoralens	A furanocoumarin with a 7H-furo[3,2-g]chromen-7-one skeleton and its substituted derivatives thereof.		infores:chebi	psoralenes		http://purl.obolibrary.org/obo/CHEBI_26369	
CHEBI:2637	biolink:ChemicalEntity	amikacin	An amino cyclitol glycoside that is kanamycin A acylated at the N-1 position by a 4-amino-2-hydroxybutyryl group.	CAS:37517-28-5|DrugBank:DB00479|Drug_Central:157|HMDB:HMDB0014622|KEGG:C06820|KEGG:D02543|LINCS:LSM-5935|MetaCyc:CPD-14197|PMID:11744283|PMID:15305513|PMID:17365906|PMID:19495517|PMID:19752274|PMID:20195673|PMID:25296102|PMID:25327505|PMID:25339395|PMID:25630642|PMID:8622103|PMID:8622117|PMID:9327246|Patent:DE2234315|Patent:US3781268|Reaxys:5915117|Wikipedia:Amikacin	infores:chebi	(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide|1-N-(L(-)-gamma-amino-alpha-hydroxybutyryl)kanamycin A|Amikacin|O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine|amikacin|amikacina|amikacine|amikacinum		http://purl.obolibrary.org/obo/CHEBI_2637	
CHEBI:26373	biolink:ChemicalEntity	pteridines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26373	
CHEBI:26374	biolink:ChemicalEntity	pterin		CAS:2236-60-4|KEGG:C00715	infores:chebi	4-oxopterin|pteridoxamine|pterin		http://purl.obolibrary.org/obo/CHEBI_26374	
CHEBI:26375	biolink:ChemicalEntity	pterins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26375	
CHEBI:26377	biolink:ChemicalEntity	pterocarpans	Members of the class of benzofurochromene with a 6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene skeleton and its substituted derivatives. They generally bear structural resemblance to isoflavanoids that possess antibiotic activity and are produced by plant tissues in response to infection. They are the 3,4-dihydroderivatives of coumestans.	MetaCyc:PTEROCARPANS|Wikipedia:Pterocarpan	infores:chebi	isoflavonoid phytoalexin|isoflavonoid phytoalexins		http://purl.obolibrary.org/obo/CHEBI_26377	
CHEBI:26381	biolink:ChemicalEntity	p-menth-4(8)-en-3-one	A p-menthane monoterpenoid that is cyclohexan-1-one substituted by a methyl group at position 5 and a propan-2-ylidene group at position 2.	CAS:15932-80-6|PMID:24506214	infores:chebi	(+-)-Pulegone|1-Isopropylidene-4-methyl-2-cyclohexanone|1-Methyl-4-isopropylidene-3-cyclohexanone|4(8)-p-Menthen-3-one|5-Methyl-2-(1-methylethylidene)cyclohexanone|5-Methyl-2-isopropylidenecyclohexanone|5-methyl-2-(propan-2-ylidene)cyclohexan-1-one|Pulegone|p-menth-4(8)-en-3-one		http://purl.obolibrary.org/obo/CHEBI_26381	
CHEBI:26384	biolink:ChemicalEntity	pullulans			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26384	
CHEBI:26385	biolink:ChemicalEntity	purine alkaloid			infores:chebi	purine alkaloids		http://purl.obolibrary.org/obo/CHEBI_26385	
CHEBI:26386	biolink:ChemicalEntity	purine nucleobase	A nucleobase whose skeleton is derived from purine.	KEGG:C15587	infores:chebi	a purine nucleobase|purine bases|purine nucleobase|purine nucleobases		http://purl.obolibrary.org/obo/CHEBI_26386	
CHEBI:26387	biolink:ChemicalEntity	purine 2'-deoxyribonucleoside diphosphate			infores:chebi	purine 2'-deoxyribonucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_26387	
CHEBI:26388	biolink:ChemicalEntity	purine 2'-deoxyribonucleoside monophosphate			infores:chebi	purine 2'-deoxyribonucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_26388	
CHEBI:26389	biolink:ChemicalEntity	purine deoxyribonucleoside triphosphate			infores:chebi	purine deoxyribonucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_26389	
CHEBI:2639	biolink:ChemicalEntity	amiloride	A member of the class of pyrazines resulting from the formal monoacylation of guanidine with the carboxy group of 3,5-diamino-6-chloropyrazine-2-carboxylic acid.	Beilstein:616612|CAS:2609-46-3|DrugBank:DB00594|Drug_Central:158|HMDB:HMDB0014732|KEGG:C06821|KEGG:D07447|LINCS:LSM-4194|MetaCyc:CPD-10324|PDBeChem:AMR|PMID:16020936|PMID:24410943|PMID:24419567|PMID:9124403|Patent:BE639386|Patent:US3313813|Reaxys:657410|Wikipedia:Amiloride	infores:chebi	3,5-diamino-N-[amino(imino)methyl]-6-chloropyrazine-2-carboxamide|3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide|Amiloride|N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide|amilorida|amiloride|amiloridum		http://purl.obolibrary.org/obo/CHEBI_2639	
CHEBI:26390	biolink:ChemicalEntity	purine 2'-deoxyribonucleotide			infores:chebi	purine 2'-deoxyribonucleotides		http://purl.obolibrary.org/obo/CHEBI_26390	
CHEBI:26391	biolink:ChemicalEntity	purine nucleoside diphosphate			infores:chebi	purine nucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_26391	
CHEBI:26392	biolink:ChemicalEntity	purine nucleoside monophosphate			infores:chebi	purine nucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_26392	
CHEBI:26393	biolink:ChemicalEntity	purine nucleoside triphosphate			infores:chebi	purine nucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_26393	
CHEBI:26394	biolink:ChemicalEntity	purine nucleoside			infores:chebi	purine nucleoside|purine nucleosides		http://purl.obolibrary.org/obo/CHEBI_26394	
CHEBI:26395	biolink:ChemicalEntity	purine nucleotide	Any nucleotide that has a purine nucleobase.		infores:chebi	purine nucleotides		http://purl.obolibrary.org/obo/CHEBI_26395	
CHEBI:26396	biolink:ChemicalEntity	purine ribonucleoside diphosphate			infores:chebi	purine ribonucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_26396	
CHEBI:26397	biolink:ChemicalEntity	purine ribonucleoside monophosphate			infores:chebi	purine ribonucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_26397	
CHEBI:26398	biolink:ChemicalEntity	purine ribonucleoside triphosphate			infores:chebi	purine ribonucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_26398	
CHEBI:26399	biolink:ChemicalEntity	purine ribonucleoside	A ribonucleoside that has a purine moiety as the nucleobase (the R group in the illustration).		infores:chebi	purine ribonucleosides		http://purl.obolibrary.org/obo/CHEBI_26399	
CHEBI:26400	biolink:ChemicalEntity	purine ribonucleotide	Any ribonucleotide that has a purine nucleobase.		infores:chebi	purine ribonucleotides		http://purl.obolibrary.org/obo/CHEBI_26400	
CHEBI:26401	biolink:ChemicalEntity	purines	A class of imidazopyrimidines that consists of purine and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26401	
CHEBI:26404	biolink:ChemicalEntity	puromycins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26404	
CHEBI:26406	biolink:ChemicalEntity	N-substituted putrescine			infores:chebi	N-substituted putrescines|putrescines		http://purl.obolibrary.org/obo/CHEBI_26406	
CHEBI:26407	biolink:ChemicalEntity	pyrans			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26407	
CHEBI:26410	biolink:ChemicalEntity	pyrazoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26410	
CHEBI:26413	biolink:ChemicalEntity	pyrethroid insecticide			infores:chebi	pyrethroid insecticides		http://purl.obolibrary.org/obo/CHEBI_26413	
CHEBI:26414	biolink:ChemicalEntity	pyridazinone			infores:chebi	pyridazinones		http://purl.obolibrary.org/obo/CHEBI_26414	
CHEBI:26416	biolink:ChemicalEntity	pyridine alkaloid			infores:chebi	pyridine alkaloids		http://purl.obolibrary.org/obo/CHEBI_26416	
CHEBI:26420	biolink:ChemicalEntity	pyridinemonocarboxylic acid	A monocarboxylic acid in which the carboxy group is attached to a pyridine (or substituted pyridine) ring.		infores:chebi	pyridinemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_26420	
CHEBI:26421	biolink:ChemicalEntity	pyridines	Any organonitrogen heterocyclic compound based on a pyridine skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26421	
CHEBI:26432	biolink:ChemicalEntity	pyrimidine nucleobase	A nucleobase whose skeleton is derived from pyrimidine.		infores:chebi	a pyrimidine nucleobase|pyrimidine bases|pyrimidine nucleobase|pyrimidine nucleobases		http://purl.obolibrary.org/obo/CHEBI_26432	
CHEBI:26433	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleoside diphosphate			infores:chebi	pyrimidine 2'-deoxyribonucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_26433	
CHEBI:26434	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleoside monophosphate			infores:chebi	pyrimidine 2'-deoxyribonucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_26434	
CHEBI:26435	biolink:ChemicalEntity	pyrimidine deoxyribonucleoside triphosphate			infores:chebi	pyrimidine deoxyribonucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_26435	
CHEBI:26436	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleotide			infores:chebi	pyrimidine 2'-deoxyribonucleotides		http://purl.obolibrary.org/obo/CHEBI_26436	
CHEBI:26437	biolink:ChemicalEntity	pyrimidine nucleoside diphosphate			infores:chebi	pyrimidine nucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_26437	
CHEBI:26438	biolink:ChemicalEntity	pyrimidine nucleoside monophosphate			infores:chebi	pyrimidine nucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_26438	
CHEBI:26439	biolink:ChemicalEntity	pyrimidine nucleoside triphosphate			infores:chebi	pyrimidine nucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_26439	
CHEBI:26440	biolink:ChemicalEntity	pyrimidine nucleoside		KEGG:C03169	infores:chebi	N-D-Ribosylpyrimidine|pyrimidine nucleosides		http://purl.obolibrary.org/obo/CHEBI_26440	
CHEBI:26441	biolink:ChemicalEntity	pyrimidine nucleotide			infores:chebi	pyrimidine nucleotides		http://purl.obolibrary.org/obo/CHEBI_26441	
CHEBI:26442	biolink:ChemicalEntity	pyrimidine ribonucleoside diphosphate			infores:chebi	pyrimidine ribonucleoside diphosphates		http://purl.obolibrary.org/obo/CHEBI_26442	
CHEBI:26443	biolink:ChemicalEntity	pyrimidine ribonucleoside monophosphate			infores:chebi	pyrimidine ribonucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_26443	
CHEBI:26444	biolink:ChemicalEntity	pyrimidine ribonucleoside triphosphate			infores:chebi	pyrimidine ribonucleoside triphosphates		http://purl.obolibrary.org/obo/CHEBI_26444	
CHEBI:26446	biolink:ChemicalEntity	pyrimidine ribonucleotide			infores:chebi	pyrimidine ribonucleotides		http://purl.obolibrary.org/obo/CHEBI_26446	
CHEBI:26447	biolink:ChemicalEntity	pyrimidinemonocarboxylic acid			infores:chebi	pyrimidinemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_26447	
CHEBI:26452	biolink:ChemicalEntity	pyrrolecarboxylate	A monocarboxylic acid anion comprising any pyrrole carrying a single carboxylate substiuent.		infores:chebi	pyrrolecarboxylates		http://purl.obolibrary.org/obo/CHEBI_26452	
CHEBI:26454	biolink:ChemicalEntity	pyrrolecarboxylic acid	Any pyrrole carrying a single carboxylic acid group.		infores:chebi	pyrrolecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_26454	
CHEBI:26455	biolink:ChemicalEntity	pyrroles	An azole that includes only one N atom and no other heteroatom as a part of the aromatic skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26455	
CHEBI:26456	biolink:ChemicalEntity	pyrrolidine alkaloid			infores:chebi	pyrrolidine alkaloids		http://purl.obolibrary.org/obo/CHEBI_26456	
CHEBI:26457	biolink:ChemicalEntity	1-pyrrolinecarboxylate	A monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of any 1-pyrrolinecarboxylic acid.		infores:chebi	1-pyrrolinecarboxylates		http://purl.obolibrary.org/obo/CHEBI_26457	
CHEBI:26461	biolink:ChemicalEntity	pyrroloquinoline cofactor		COMe:MOL000075	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26461	
CHEBI:26463	biolink:ChemicalEntity	pyruvate family amino acid	An L-alpha-amino acid which is biosynthesised from pyruvate (i.e. alanine, valine, and leucine). A closed class.		infores:chebi	pyruvate family amino acids		http://purl.obolibrary.org/obo/CHEBI_26463	
CHEBI:26469	biolink:ChemicalEntity	quaternary nitrogen compound	A nitrogen molecular entity that is electronically neutral but which contains a quaternary nitrogen.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26469	
CHEBI:26481	biolink:ChemicalEntity	quercetin bissulfate			infores:chebi	quercetin bissulfate|quercetin bissulfates		http://purl.obolibrary.org/obo/CHEBI_26481	
CHEBI:26482	biolink:ChemicalEntity	quercetin sulfate			infores:chebi	quercetin sulfate|quercetin sulfates		http://purl.obolibrary.org/obo/CHEBI_26482	
CHEBI:26483	biolink:ChemicalEntity	quercetin trissulfate			infores:chebi	quercetin trissulfate|quercetin trissulfates		http://purl.obolibrary.org/obo/CHEBI_26483	
CHEBI:26490	biolink:ChemicalEntity	quinate	A cyclitol carboxylic acid anion that is conjugate base of quinic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26490	
CHEBI:26493	biolink:ChemicalEntity	quinic acid	A cyclitol carboxylic acid.	PMID:15589483|PMID:19952409|PMID:23590498	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26493	
CHEBI:26507	biolink:ChemicalEntity	dihydroxyquinoline	Any hydroxyquinoline in which the number of hydroxy substituents is specified as two.		infores:chebi	dihydroxyquinolines		http://purl.obolibrary.org/obo/CHEBI_26507	
CHEBI:26508	biolink:ChemicalEntity	quinoline N-oxide			infores:chebi	quinoline N-oxides		http://purl.obolibrary.org/obo/CHEBI_26508	
CHEBI:26509	biolink:ChemicalEntity	quinoline alkaloid			infores:chebi	quinoline alkaloids		http://purl.obolibrary.org/obo/CHEBI_26509	
CHEBI:2651	biolink:ChemicalEntity	alpha-aminoacyl-tRNA	Any ribonucleic acid that is transfer RNA in which one or more of the free OH groups carries an alpha-aminoacyl group.	KEGG:C05156	infores:chebi	Aminoacyl-tRNA		http://purl.obolibrary.org/obo/CHEBI_2651	
CHEBI:26512	biolink:ChemicalEntity	quinolinemonocarboxylic acid	Any aromatic carboxylic acid that contains a quinoline moiety that is substituted by one carboxy substituent.		infores:chebi	quinolinemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_26512	
CHEBI:26513	biolink:ChemicalEntity	quinolines	A class of aromatic heterocyclic compounds each of which contains a benzene ring ortho fused to carbons 2 and 3 of a pyridine ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26513	
CHEBI:26515	biolink:ChemicalEntity	quinolizidine alkaloid			infores:chebi	quinolizidine alkaloids		http://purl.obolibrary.org/obo/CHEBI_26515	
CHEBI:26516	biolink:ChemicalEntity	quinolizidines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26516	
CHEBI:26518	biolink:ChemicalEntity	quinuclidines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26518	
CHEBI:26519	biolink:ChemicalEntity	radical	A molecular entity possessing an unpaired electron.		infores:chebi	Radikal|Radikale|free radical|freies Radikal|radical|radical libre|radicales libres|radicals		http://purl.obolibrary.org/obo/CHEBI_26519	
CHEBI:26523	biolink:ChemicalEntity	reactive oxygen species	Molecules or ions formed by the incomplete one-electron reduction of oxygen. They contribute to the microbicidal activity of phagocytes, regulation of signal transduction and gene expression, and the oxidative damage to biopolymers.	Wikipedia:Reactive_oxygen_species	infores:chebi	ROS		http://purl.obolibrary.org/obo/CHEBI_26523	
CHEBI:26533	biolink:ChemicalEntity	reticuline		Beilstein:338033|Beilstein:6004801|Beilstein:95672|CAS:485-19-8|KEGG:C12328|PMID:25973480	infores:chebi	(R,S)-Reticuline|1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol		http://purl.obolibrary.org/obo/CHEBI_26533	
CHEBI:26534	biolink:ChemicalEntity	retinals			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26534	
CHEBI:26536	biolink:ChemicalEntity	retinoic acid	A retinoid consisting of 3,7-dimethylnona-2,4,6,8-tetraenoic acid substituted at position 9 by a 2,6,6-trimethylcyclohex-1-en-1-yl group (geometry of the four exocyclic double bonds is not specified).	LINCS:LSM-2135|PMID:24506204	infores:chebi	3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid		http://purl.obolibrary.org/obo/CHEBI_26536	
CHEBI:26537	biolink:ChemicalEntity	retinoid	Oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof.		infores:chebi	retinoid|retinoids		http://purl.obolibrary.org/obo/CHEBI_26537	
CHEBI:26543	biolink:ChemicalEntity	rhamnogalacturonan			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26543	
CHEBI:26544	biolink:ChemicalEntity	rhamnonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26544	
CHEBI:26545	biolink:ChemicalEntity	rhamnonolactone			infores:chebi	rhamnonolactones		http://purl.obolibrary.org/obo/CHEBI_26545	
CHEBI:26546	biolink:ChemicalEntity	rhamnose	A deoxymannose sugar that is the 6-deoxy derivative of hexose.	PMID:24211429|PMID:24831810	infores:chebi	ramnose		http://purl.obolibrary.org/obo/CHEBI_26546	
CHEBI:26547	biolink:ChemicalEntity	rhamnoside			infores:chebi	rhamnoside|rhamnosides		http://purl.obolibrary.org/obo/CHEBI_26547	
CHEBI:26548	biolink:ChemicalEntity	rhamnosylglucoside			infores:chebi	rhamnosylglucoside|rhamnosylglucosides		http://purl.obolibrary.org/obo/CHEBI_26548	
CHEBI:26554	biolink:ChemicalEntity	ribitol phosphate			infores:chebi	ribitol phosphate|ribitol phosphates		http://purl.obolibrary.org/obo/CHEBI_26554	
CHEBI:26556	biolink:ChemicalEntity	1-ribosylimidazolecarboxamide			infores:chebi	1-ribosylimidazolecarboxamides		http://purl.obolibrary.org/obo/CHEBI_26556	
CHEBI:26558	biolink:ChemicalEntity	ribonucleoside monophosphate			infores:chebi	ribonucleoside monophosphates		http://purl.obolibrary.org/obo/CHEBI_26558	
CHEBI:26561	biolink:ChemicalEntity	ribonucleotide			infores:chebi	ribonucleotides		http://purl.obolibrary.org/obo/CHEBI_26561	
CHEBI:26562	biolink:ChemicalEntity	ribose phosphate			infores:chebi	ribose phosphate|ribose phosphates		http://purl.obolibrary.org/obo/CHEBI_26562	
CHEBI:26563	biolink:ChemicalEntity	ribose triphosphate			infores:chebi	ribose triphosphate|ribose triphosphates		http://purl.obolibrary.org/obo/CHEBI_26563	
CHEBI:26568	biolink:ChemicalEntity	ribosylamine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26568	
CHEBI:26573	biolink:ChemicalEntity	ribulose phosphate			infores:chebi	ribulose phosphate|ribulose phosphates		http://purl.obolibrary.org/obo/CHEBI_26573	
CHEBI:26580	biolink:ChemicalEntity	rifamycins		Wikipedia:Rifamycin	infores:chebi	rifamycin		http://purl.obolibrary.org/obo/CHEBI_26580	
CHEBI:26587	biolink:ChemicalEntity	rutinoside			infores:chebi	rutinoside|rutinosides		http://purl.obolibrary.org/obo/CHEBI_26587	
CHEBI:26588	biolink:ChemicalEntity	1,3,5-triazines	Any compound with a 1,3,5-triazine skeleton, in which nitrogen atoms replace carbon at positions 1, 3 and 5 of the core benzene ring structure.		infores:chebi	s-triazines		http://purl.obolibrary.org/obo/CHEBI_26588	
CHEBI:26590	biolink:ChemicalEntity	sabinol			infores:chebi	(3R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol		http://purl.obolibrary.org/obo/CHEBI_26590	
CHEBI:26596	biolink:ChemicalEntity	salicylates	Any salt or ester arising from reaction of the carboxy group of salicylic acid, or any ester resulting from the condensation of the phenolic hydroxy group of salicylic acid with an organic acid.	PMID:22866967	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26596	
CHEBI:26600	biolink:ChemicalEntity	salutaridinol		Beilstein:1552911	infores:chebi	3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-4,7-diol		http://purl.obolibrary.org/obo/CHEBI_26600	
CHEBI:26605	biolink:ChemicalEntity	saponin	A glycoside that is a compound containing one or more hydrophilic glycoside moieties combined with a lipophilic triterpenoid or steroid derivative. Found in particular abundance in plant species.		infores:chebi	sapogenin glycoside|sapogenin glycosides|saponins		http://purl.obolibrary.org/obo/CHEBI_26605	
CHEBI:26606	biolink:ChemicalEntity	sapogenin	Any organic polycyclic compound that is the aglycon moiety of a saponin; sapogenins may be steroids or triterpenoids.		infores:chebi	sapogenin|sapogenins		http://purl.obolibrary.org/obo/CHEBI_26606	
CHEBI:26607	biolink:ChemicalEntity	saturated fatty acid	Any fatty acid containing no carbon to carbon multiple bonds. Known to produce adverse biological effects when ingested to excess.	PMID:16492686|PMID:19763019|PMID:20237329	infores:chebi	SFA|SFAs|saturated fatty acid|saturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_26607	
CHEBI:26613	biolink:ChemicalEntity	scyllo-inositol phosphate			infores:chebi	scyllo-inositol phosphates		http://purl.obolibrary.org/obo/CHEBI_26613	
CHEBI:26616	biolink:ChemicalEntity	seco-androstane			infores:chebi	seco-androstanes		http://purl.obolibrary.org/obo/CHEBI_26616	
CHEBI:26628	biolink:ChemicalEntity	selenium molecular entity			infores:chebi	selenium molecular entities|selenium molecular entity		http://purl.obolibrary.org/obo/CHEBI_26628	
CHEBI:26629	biolink:ChemicalEntity	selenoamino acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26629	
CHEBI:2663	biolink:ChemicalEntity	amiodarone	A member of the class of 1-benzofurans that is 1-benzofuran substituted by a butyl group at position 2 and a 4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl group at position 3. It is a  cardiovascular drug used for the treatment of cardiac dysrhythmias.	Beilstein:1271711|CAS:1951-25-3|DrugBank:DB01118|Drug_Central:176|HMDB:HMDB0015250|KEGG:C06823|KEGG:D02910|LINCS:LSM-2379|PMID:10188629|PMID:16479044|PMID:18368867|Patent:CA2826272|Patent:TW201400111|Wikipedia:Amiodarone	infores:chebi	(2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone|2-Butyl-3-(3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl)benzofuran|2-Butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl ketone|2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran|Amiodarone|amiodarona|amiodaronum		http://purl.obolibrary.org/obo/CHEBI_2663	
CHEBI:26630	biolink:ChemicalEntity	selenocystathionine	A member of the class of cystathionines derived from homoselenocysteine and serine residues joined by a selenide bond.	CAS:2196-58-9|Reaxys:1792529	infores:chebi	2-amino-4-[(2-amino-2-carboxyethyl)selanyl]butanoic acid|2-amino-4-[(2-amino-2-carboxyethyl)selanyl]butyric acid|selenocystathionines		http://purl.obolibrary.org/obo/CHEBI_26630	
CHEBI:26632	biolink:ChemicalEntity	selenocysteines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26632	
CHEBI:26634	biolink:ChemicalEntity	selenodiglutathione	A thioselenide in which a selenium atom is attached to the sulfur atoms of two molecules of glutathione. It is an initial metabolite of selenite, SeO3(2-).	CAS:33944-90-0|KEGG:C18870|MetaCyc:CPD-13908|PMID:10365249|PMID:1569062|PMID:235962|PMID:384997|PMID:7476355|PMID:7614692|PMID:8033315|PMID:9850565|Reaxys:13876743|UM-BBD_compID:c0743	infores:chebi	GS-Se-SG|GSSeSG|N,N'-((selenodithio)bis(1-((carboxymethyl)carbamoyl)ethylene))di-L-glutamine|N,N'-[(selenodithio)bis{1-[(carboxymethyl)carbamoyl]ethylene}]di-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_26634	
CHEBI:26640	biolink:ChemicalEntity	selenomethionines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26640	
CHEBI:26642	biolink:ChemicalEntity	selenous acid		CAS:7783-00-8|Gmelin:25856	infores:chebi	[SeO(OH)2]|dihydroxidooxidoselenium|selenige Saeure|selenious acid|selenous acid		http://purl.obolibrary.org/obo/CHEBI_26642	
CHEBI:26643	biolink:ChemicalEntity	aldehydic acid	A monocarboxylic acid derived from any dicarboxylic acid that has a retained name by the formal reduction of one of the carboxy groups to a formyl group. The resulting structure, also known as a semialdehyde, may be named by replacing the ending '...ic acid' of the retained name of the dicarboxylic acid by the ending '...aldehydic acid'. Aldehydic acids therefore contain one carboxy group and one aldehyde group.		infores:chebi	Semialdehyd|aldehydic acids|semi-aldehyde|semi-aldehydes|semialdehyde|semialdehydes		http://purl.obolibrary.org/obo/CHEBI_26643	
CHEBI:26645	biolink:ChemicalEntity	semiochemical	A molecular messenger released by an organism that affects the behaviour within or between species.	Wikipedia:Semiochemical	infores:chebi	semiochemicals		http://purl.obolibrary.org/obo/CHEBI_26645	
CHEBI:26649	biolink:ChemicalEntity	serine derivative	An amino acid derivative resulting from reaction of serine at the amino group or the carboxy group, or from the replacement of any hydrogen of serine by a heteroatom. The definition normally excludes peptides containing serine residues.		infores:chebi	serine derivatives		http://purl.obolibrary.org/obo/CHEBI_26649	
CHEBI:26650	biolink:ChemicalEntity	serine family amino acid	An alpha-amino acid which is biosynthesised from 3-phosphoglycerate (i.e. serine, glycine, cysteine and homocysteine). A closed class.	PMID:20709681	infores:chebi	3-phosphoglycerate family amino acid|3-phosphoglycerate family amino acids|serine family amino acids		http://purl.obolibrary.org/obo/CHEBI_26650	
CHEBI:26658	biolink:ChemicalEntity	sesquiterpenoid	Any terpenoid derived from a sesquiterpene. The term includes compounds in which the C15 skeleton of the parent sesquiterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	LIPID_MAPS_class:LMPR0103	infores:chebi	sesquiterpenoides|sesquiterpenoids		http://purl.obolibrary.org/obo/CHEBI_26658	
CHEBI:26666	biolink:ChemicalEntity	short-chain fatty acid	An aliphatic monocarboxylic acid with a chain length of less than C6. If any non-hydrocarbon substituent is present, the compound is not normally regarded as a short-chain fatty acid.	PMID:16633129|PMID:16870803|PMID:18203540|PMID:20148677	infores:chebi	SCFA|SCFAs|short-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_26666	
CHEBI:26667	biolink:ChemicalEntity	sialic acid	Any of the N-acylneuraminic acids and their esters and other derivatives of the alcoholic hydroxy groups.	Wikipedia:Sialic_acid	infores:chebi	Sialsaeure|Sialsaeuren|acide sialique|acides sialique|sialic acids		http://purl.obolibrary.org/obo/CHEBI_26667	
CHEBI:26672	biolink:ChemicalEntity	siderophore	Any of low-molecular-mass iron(III)-chelating compounds produced by microorganisms for the purpose of the transport and sequestration of iron.		infores:chebi	ferrioxamine|ferrioxamines|ironophore|siderochrome|siderochromes|siderophore|siderophores		http://purl.obolibrary.org/obo/CHEBI_26672	
CHEBI:26673	biolink:ChemicalEntity	organosilanediol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26673	
CHEBI:26675	biolink:ChemicalEntity	silicic acid		CAS:10193-36-9|Gmelin:2009|UM-BBD_compID:c0577	infores:chebi	H4SiO4|Kieselsaeure|Orthokieselsaeure|[Si(OH)4]|monosilicic acid|orthosilicic acid|silanetetrol|silicic acid|silicon tetrahydroxide|tetrahydroxidosilicon|tetrahydroxysilane		http://purl.obolibrary.org/obo/CHEBI_26675	
CHEBI:26677	biolink:ChemicalEntity	silicon molecular entity			infores:chebi	silicon compounds|silicon molecular entities|silicon molecular entity		http://purl.obolibrary.org/obo/CHEBI_26677	
CHEBI:26689	biolink:ChemicalEntity	singlet dioxygen	A reactive oxygen species that is the lowest excited state of the dioxygen molecule.	Drug_Central:4235|Gmelin:491|PMID:18264592|PMID:21735018|PMID:21883246|Reaxys:16514885|Reaxys:3587218|Wikipedia:Singlet_oxygen	infores:chebi	(1)O2|singlet molecular oxygen		http://purl.obolibrary.org/obo/CHEBI_26689	
CHEBI:26706	biolink:ChemicalEntity	sn-glycerol 3-phosphates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26706	
CHEBI:26707	biolink:ChemicalEntity	glycerol phosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26707	
CHEBI:26708	biolink:ChemicalEntity	sodium atom		CAS:7440-23-5|Gmelin:16221|KEGG:C01330|WebElements:Na	infores:chebi	11Na|Na|Natrium|natrium|sodio|sodium		http://purl.obolibrary.org/obo/CHEBI_26708	
CHEBI:26710	biolink:ChemicalEntity	sodium chloride	An inorganic chloride salt having sodium(1+) as the counterion.	CAS:7647-14-5|Gmelin:13673|KEGG:C13563|KEGG:D02056|MetaCyc:NACL|PPDB:595|Reaxys:3534976|Wikipedia:Sodium_Chloride	infores:chebi	Kochsalz|NaCl|Natriumchlorid|chlorure de sodium|cloruro sodico|common salt|halite|natrii chloridum|rock salt|salt|sodium chloride|table salt		http://purl.obolibrary.org/obo/CHEBI_26710	
CHEBI:26712	biolink:ChemicalEntity	sodium molecular entity			infores:chebi	sodium compounds|sodium molecular entities		http://purl.obolibrary.org/obo/CHEBI_26712	
CHEBI:26714	biolink:ChemicalEntity	sodium salt	Any alkali metal salt having sodium(1+) as the cation.		infores:chebi	Natriumsalz|Natriumsalze|sodium salts		http://purl.obolibrary.org/obo/CHEBI_26714	
CHEBI:26725	biolink:ChemicalEntity	glucitol phosphate			infores:chebi	glucitol phosphates|sorbitol phosphate		http://purl.obolibrary.org/obo/CHEBI_26725	
CHEBI:26735	biolink:ChemicalEntity	substituted spermine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26735	
CHEBI:26738	biolink:ChemicalEntity	sphingenine	A 2-aminooctadecene-1,3-diol having (2S,3R)-configuration.		infores:chebi	sphingenines		http://purl.obolibrary.org/obo/CHEBI_26738	
CHEBI:26739	biolink:ChemicalEntity	sphingolipid	Sphingolipids are a complex family of compounds that share a common structural feature, a sphingoid base backbone.		infores:chebi	sphingolipids		http://purl.obolibrary.org/obo/CHEBI_26739	
CHEBI:26743	biolink:ChemicalEntity	sphing-4-enine	A sphingenine in which the C=C double bond is located at the 4-position.	Beilstein:7794904|LINCS:LSM-5718	infores:chebi	(2S,3R)-2-aminooctadec-4-ene-1,3-diol|4-sphingenine|sphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_26743	
CHEBI:26745	biolink:ChemicalEntity	spirostan			infores:chebi	spirostan		http://purl.obolibrary.org/obo/CHEBI_26745	
CHEBI:26747	biolink:ChemicalEntity	squalene triterpenoid	A triterpenoid based on a  squalene skeleton and its substituted derivatives thereof.		infores:chebi	squalene triterpenoids		http://purl.obolibrary.org/obo/CHEBI_26747	
CHEBI:26759	biolink:ChemicalEntity	sterigmatocystins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26759	
CHEBI:2676	biolink:ChemicalEntity	amoxicillin	A penicillin in which the substituent at position 6 of the penam ring is a 2-amino-2-(4-hydroxyphenyl)acetamido group.	CAS:26787-78-0|DrugBank:DB01060|Drug_Central:192|HMDB:HMDB0015193|KEGG:C06827|KEGG:D07452|LINCS:LSM-5654|PMID:10930630|PMID:11431418|PMID:11906332|PMID:12569987|PMID:12833570|PMID:12850488|PMID:16033609|PMID:2083978|PMID:24595455|PMID:24631718|PMID:24759068|PMID:25998949|PMID:27731424|PMID:28987997|PMID:29017833|Patent:DE1942693|Patent:GB1241844|Patent:GB978178|Patent:US3192198|Reaxys:4274654|VSDB:1741|Wikipedia:Amoxicillin	infores:chebi	(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6-(p-hydroxy-alpha-aminophenylacetamido)penicillanic acid|6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylic acid|AMPC|AX|Amolin|Amopenixin|Amoxicillin|Amoxicillin anhydrous|Clamoxyl|Moxal|alpha-amino-p-hydroxybenzylpenicillin|amoxicilina|amoxicillin|amoxicilline|amoxicillinum|amoxycilin|amoxycillin|p-hydroxyampicillin		http://purl.obolibrary.org/obo/CHEBI_2676	
CHEBI:26761	biolink:ChemicalEntity	steroid antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26761	
CHEBI:26763	biolink:ChemicalEntity	steroid glucosiduronic acid			infores:chebi	steroid glucosiduronic acid|steroid glucosiduronic acids		http://purl.obolibrary.org/obo/CHEBI_26763	
CHEBI:26764	biolink:ChemicalEntity	steroid hormone	Any steroid that acts as hormone.		infores:chebi	Steroidhormon|Steroidhormone|hormona esteroide|hormonas esteroideas|hormone steroide|hormones steroides|steroid hormones		http://purl.obolibrary.org/obo/CHEBI_26764	
CHEBI:26766	biolink:ChemicalEntity	steroid lactone		KEGG:C15507	infores:chebi	steroid lactones		http://purl.obolibrary.org/obo/CHEBI_26766	
CHEBI:26773	biolink:ChemicalEntity	stigmastane		Beilstein:8170826|LIPID_MAPS_instance:LMST01040000	infores:chebi	stigmastane		http://purl.obolibrary.org/obo/CHEBI_26773	
CHEBI:26775	biolink:ChemicalEntity	stilbene		Beilstein:1904445|CAS:588-59-0|Gmelin:67845|Wikipedia:Stilbene	infores:chebi	1,1'-(1,2-ethenediyl)bis[benzene]|1,1'-(1,2-ethenediyl)bisbenzene|1,1'-(1,2-ethenediyl)dibenzene|1,1'-(ethene-1,2-diyl)dibenzene|1,1'-ethene-1,2-diyldibenzene|1,2-diphenylethylene|alpha,beta-diphenylethylene|stilbene		http://purl.obolibrary.org/obo/CHEBI_26775	
CHEBI:26776	biolink:ChemicalEntity	stilbenoid	Any olefinic compound characterised by a 1,2-diphenylethylene backbone.		infores:chebi	stilbenes|stilbenoids		http://purl.obolibrary.org/obo/CHEBI_26776	
CHEBI:26787	biolink:ChemicalEntity	streptomycin phosphate			infores:chebi	streptomycin phosphate|streptomycin phosphates		http://purl.obolibrary.org/obo/CHEBI_26787	
CHEBI:26788	biolink:ChemicalEntity	streptomycins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26788	
CHEBI:26789	biolink:ChemicalEntity	streptothricin	An N-glycosyl compound consisting of 2-amino-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]-beta-D-gulopyranosylamine in which the amino group at position 2 of the gulopyranosyl moiety is acylated by a peptide unit made up of between 1 and 7 N(epsilon)-linked units of beta-lysine.		infores:chebi	racemomycins|streptothricins|yazumycins		http://purl.obolibrary.org/obo/CHEBI_26789	
CHEBI:2679	biolink:ChemicalEntity	amphetamine	A racemate comprising equimolar amounts of (R)-amphetamine (also known as levamphetamine or levoamphetamine) and (S)-amphetamine (also known as dexamfetamine or dextroamphetamine.	CAS:300-62-9|DrugBank:DB00182|Gmelin:406210|HMDB:HMDB0014328|KEGG:C07514|KEGG:D07445|PMID:23889359|PMID:24408209|Reaxys:507867|Wikipedia:Amphetamine	infores:chebi	1-Phenylpropan-2-amin|1-phenyl-2-aminopropane|Amfetamine|Amphetamin|Amphetamine|Benzedrine|alpha-methylbenzeneethaneamine|alpha-methylphenylethylamine|amfetamina|amfetamine|amfetaminum|amphetamine|amphetaminium|anfetamina|beta-Phenylisopropylamin|beta-aminopropylbenzene|beta-phenylisopropylamine|desoxynorephedrine|rac-(2R)-1-phenylpropan-2-amine|rac-amphetamine		http://purl.obolibrary.org/obo/CHEBI_2679	
CHEBI:26799	biolink:ChemicalEntity	styrenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26799	
CHEBI:26806	biolink:ChemicalEntity	succinate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of succinic acid.		infores:chebi	succinate anion|succinates|succinic acid anion		http://purl.obolibrary.org/obo/CHEBI_26806	
CHEBI:26816	biolink:ChemicalEntity	carbohydrate phosphate			infores:chebi	carbohydrate phosphates		http://purl.obolibrary.org/obo/CHEBI_26816	
CHEBI:26819	biolink:ChemicalEntity	sulfuric ester	An ester of an alcohol and sulfuric acid.		infores:chebi	sulfate ester|sulfuric acid ester|sulfuric acid esters		http://purl.obolibrary.org/obo/CHEBI_26819	
CHEBI:2682	biolink:ChemicalEntity	amphotericin B	A macrolide antibiotic used to treat potentially life-threatening fungal infections.	CAS:1397-89-3|DrugBank:DB00681|Drug_Central:197|KEGG:C06573|KEGG:D00203|LIPID_MAPS_instance:LMPK06000002|PMID:11429202|PMID:11930683|PMID:15793154|PMID:16120633|PMID:16793999|PMID:1732516|PMID:17507115|PMID:33846129|Patent:US2908611|Reaxys:4645978|Wikipedia:Amphotericin_B	infores:chebi	(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid|AMPH-B|Amphotericine B|Liposomal Amphotericin B|amfotericina B|amphotericin B|amphotericine B|amphotericinum B		http://purl.obolibrary.org/obo/CHEBI_2682	
CHEBI:26820	biolink:ChemicalEntity	sulfates	Salts and esters of sulfuric acid		infores:chebi	sulfates|sulfuric acid derivative|sulphates		http://purl.obolibrary.org/obo/CHEBI_26820	
CHEBI:26822	biolink:ChemicalEntity	sulfide	Any sulfur molecular entity that involves either covalently bonded or anionic sulfur.		infores:chebi	sulphides		http://purl.obolibrary.org/obo/CHEBI_26822	
CHEBI:26825	biolink:ChemicalEntity	sulfobenzoic acid			infores:chebi	sulfobenzoic acids		http://purl.obolibrary.org/obo/CHEBI_26825	
CHEBI:26826	biolink:ChemicalEntity	dihydroxybenzenesulfonic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26826	
CHEBI:26829	biolink:ChemicalEntity	sulfoglycolipid	A sulfate ester of a glycolipid.		infores:chebi	sulfoglycolipids		http://purl.obolibrary.org/obo/CHEBI_26829	
CHEBI:26830	biolink:ChemicalEntity	sulfonium compound			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26830	
CHEBI:26831	biolink:ChemicalEntity	N,N''-sulfonyldiurea		CAS:35507-37-0	infores:chebi	N,N''-Sulfonylbisurea|N,N''-sulfonyldiurea|Sulfonylurea|sulfonylurea		http://purl.obolibrary.org/obo/CHEBI_26831	
CHEBI:26833	biolink:ChemicalEntity	sulfur atom		CAS:7704-34-9|KEGG:C00087|KEGG:D06527|PPDB:605|WebElements:S	infores:chebi	16S|Elemental sulfur|S|Schwefel|azufre|soufre|sulfur|sulphur|theion		http://purl.obolibrary.org/obo/CHEBI_26833	
CHEBI:26834	biolink:ChemicalEntity	sulfur-containing amino acid			infores:chebi	sulfur-containing amino acids		http://purl.obolibrary.org/obo/CHEBI_26834	
CHEBI:26835	biolink:ChemicalEntity	sulfur molecular entity			infores:chebi	sulfur molecular entities|sulfur molecular entity		http://purl.obolibrary.org/obo/CHEBI_26835	
CHEBI:26836	biolink:ChemicalEntity	sulfuric acid	A sulfur oxoacid that consists of two oxo and two hydroxy groups joined covalently to a central sulfur atom.	CAS:7664-93-9|Gmelin:2122|KEGG:C00059|KEGG:D05963|KNApSAcK:C00007530|MolBase:4|PMID:13568755|PMID:16122922|PMID:19397353|PMID:22047659|PMID:22136045|PMID:22204399|PMID:22267186|PMID:22296037|PMID:22364556|PMID:22435616|PPDB:606|Reaxys:2037554|Wikipedia:Sulfuric_acid	infores:chebi	Acide sulfurique|Acido sulfurico|Acidum sulfuricum|H2SO4|Schwefelsaeureloesungen|Sulfuric acid|[S(OH)2O2]|[SO2(OH)2]|dihydrogen tetraoxosulfate|dihydroxidodioxidosulfur|hydrogen tetraoxosulfate(2-)|hydrogen tetraoxosulfate(VI)|sulfuric acid|sulphuric acid|tetraoxosulfuric acid		http://purl.obolibrary.org/obo/CHEBI_26836	
CHEBI:26841	biolink:ChemicalEntity	synthetic auxin	A synthetic compound exhibiting auxin activity.		infores:chebi	synthetic auxins		http://purl.obolibrary.org/obo/CHEBI_26841	
CHEBI:26845	biolink:ChemicalEntity	tagaturonic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26845	
CHEBI:26847	biolink:ChemicalEntity	altraric acid			infores:chebi	talaric acid		http://purl.obolibrary.org/obo/CHEBI_26847	
CHEBI:26848	biolink:ChemicalEntity	tannin	Any of a group of astringent polyphenolic vegetable principles or compounds, chiefly complex glucosides of catechol and pyrogallol.	Wikipedia:Tannin	infores:chebi	tannins		http://purl.obolibrary.org/obo/CHEBI_26848	
CHEBI:26849	biolink:ChemicalEntity	tartaric acid		Beilstein:1725148|Beilstein:6270431|CAS:133-37-9|Gmelin:82691|PMID:24507823|PMID:24556732|YMDB:YMDB01788	infores:chebi	(2R,3R)-rel-2,3-dihydroxybutanedioic acid|(2RS,3RS)-tartaric acid|(R*,R*)-(+-)-2,3-dihydroxybutanedioic acid|(R*,R*)-2,3-dihydroxybutanedioic acid|DL-tartaric acid|Traubensaeure|Vogesensaeure|acide tartrique|acido tartarico|dl-tartaric acid|para-Weinsaeure|paratartaric acid|racemic acid|racemic tartaric acid|racemische Weinsaeure|rel-(2R,3R)-2,3-dihydroxybutanedioic acid|resolvable tartaric acid|uvic acid		http://purl.obolibrary.org/obo/CHEBI_26849	
CHEBI:26871	biolink:ChemicalEntity	terpene alkaloid			infores:chebi	terpene alkaloids		http://purl.obolibrary.org/obo/CHEBI_26871	
CHEBI:26872	biolink:ChemicalEntity	terpene ketone	Any terpenoid which contains a keto group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26872	
CHEBI:26873	biolink:ChemicalEntity	terpenoid	Any isoprenoid that is a natural product or related compound formally derived from isoprene units. Terpenoids may contain oxygen in various functional groups. This class is subdivided according to the number of carbon atoms in the parent terpene. The skeleton of terpenoids may differ from strict additivity of isoprene units by the loss or shift of a fragment, generally a methyl group.	Wikipedia:Terpenoid	infores:chebi	Terpenoid|terpenoide|terpenoides|terpenoids		http://purl.obolibrary.org/obo/CHEBI_26873	
CHEBI:26874	biolink:ChemicalEntity	terpenol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26874	
CHEBI:26875	biolink:ChemicalEntity	terpenyl phosphate			infores:chebi	terpenyl phosphates		http://purl.obolibrary.org/obo/CHEBI_26875	
CHEBI:26876	biolink:ChemicalEntity	terpineol	A family of monoterpenols that have a p-menthane skeleton containing one double bond and bearing a single hydroxy substituent.	Wikipedia:Terpineol	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26876	
CHEBI:26878	biolink:ChemicalEntity	tertiary alcohol	A tertiary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has three other carbon atoms attached to it.		infores:chebi	tertiary alcohol|tertiary alcohols		http://purl.obolibrary.org/obo/CHEBI_26878	
CHEBI:26888	biolink:ChemicalEntity	tetrachlorobenzene	Any member of the class of chlorobenzenes carrying four chloro groups at unspecified positions.	CAS:12408-10-5	infores:chebi	Tetrachlorbenzol|tetrachlorobenzene		http://purl.obolibrary.org/obo/CHEBI_26888	
CHEBI:26893	biolink:ChemicalEntity	tetracyclic triterpenoid	Any triterpenoid consisting of a tetracyclic skeleton.		infores:chebi	tetracyclic triterpenoids		http://purl.obolibrary.org/obo/CHEBI_26893	
CHEBI:26895	biolink:ChemicalEntity	tetracyclines	A subclass of polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26895	
CHEBI:26901	biolink:ChemicalEntity	benzyltetrahydroisoquinoline			infores:chebi	benzyltetrahydroisoquinolines|tetrahydrobenzylisoquinolines		http://purl.obolibrary.org/obo/CHEBI_26901	
CHEBI:26904	biolink:ChemicalEntity	tetrahydrocorphin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26904	
CHEBI:26907	biolink:ChemicalEntity	tetrahydrofolic acid	A group of heterocyclic compounds based on the 5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid units.		infores:chebi	tetrahydrofolate|tetrahydrofolates|tetrahydrofolic acids		http://purl.obolibrary.org/obo/CHEBI_26907	
CHEBI:26908	biolink:ChemicalEntity	tetrahydrofolyl glutamate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26908	
CHEBI:26911	biolink:ChemicalEntity	oxolane	A cyclic ether that is butane in which one hydrogen from each methyl group is substituted by an oxygen.	CAS:109-99-9|Gmelin:1767|HMDB:HMDB0000246|PMID:12571688|PMID:1811956|PMID:1911404|PMID:19716170|PMID:21316415|PMID:21842397|PMID:2675957|Reaxys:102391|UM-BBD_compID:c0019|Wikipedia:THF	infores:chebi	1,4-epoxybutane|THF|butane alpha,delta-oxide|butylene oxide|furanidine|oxolane|tetrahydrofuran|tetramethylene oxide		http://purl.obolibrary.org/obo/CHEBI_26911	
CHEBI:26912	biolink:ChemicalEntity	oxolanes	Any oxacycle having an oxolane (tetrahydrofuran) skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26912	
CHEBI:26914	biolink:ChemicalEntity	tetrahydromethanopterin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26914	
CHEBI:26920	biolink:ChemicalEntity	tetrahydropteroyltri-L-glutamate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26920	
CHEBI:26921	biolink:ChemicalEntity	tetrahydropyridine			infores:chebi	tetrahydropyridines		http://purl.obolibrary.org/obo/CHEBI_26921	
CHEBI:26925	biolink:ChemicalEntity	naphthalenetetrol	A hydroxynaphthalene carrying four hydroxy substituents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26925	
CHEBI:26932	biolink:ChemicalEntity	tetrapyrrole	A natural pigment containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.		infores:chebi	a tetrapyrrole|tetrapyrrole|tetrapyrroles		http://purl.obolibrary.org/obo/CHEBI_26932	
CHEBI:26933	biolink:ChemicalEntity	tetraric acid			infores:chebi	tetraric acids		http://purl.obolibrary.org/obo/CHEBI_26933	
CHEBI:26935	biolink:ChemicalEntity	tetraterpenoid	Any terpenoid derived from a tetraterpene. The term includes compounds in which the C40 skeleton of the parent tetraterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	LIPID_MAPS_class:LMPR0107	infores:chebi	C40 isoprenoids|tetraterpenoides|tetraterpenoids		http://purl.obolibrary.org/obo/CHEBI_26935	
CHEBI:26936	biolink:ChemicalEntity	tetrathionate ion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26936	
CHEBI:26937	biolink:ChemicalEntity	monoatomic tetracation			infores:chebi	monoatomic tetracations|tetravalent inorganic cations		http://purl.obolibrary.org/obo/CHEBI_26937	
CHEBI:26938	biolink:ChemicalEntity	tetrose	A four-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldotetrose) or a ketone group at position 2 (ketotetrose).		infores:chebi	tetrose|tetroses		http://purl.obolibrary.org/obo/CHEBI_26938	
CHEBI:26945	biolink:ChemicalEntity	thiamine phosphate			infores:chebi	thiamine phosphates		http://purl.obolibrary.org/obo/CHEBI_26945	
CHEBI:26948	biolink:ChemicalEntity	vitamin B1	Any member of the group of 1,3-thiazolium cations that exhibit biological activity against vitamin B1 deficiency in animals. Symptoms of vitamin B1 deficiency include constipation, loss of apetite, fatigue, nausea, delirium, blurry vision and muscle weakness. Severe vitamin B1 deficiency can also lead to a disease known as beriberi. Vitamin B1 consists of the vitamer thiamin and its acid, aldehyde and phosphorylated derivatives (and their corresponding ionized, salt and hydrate forms).	PMID:28859374|PMID:32554808	infores:chebi	thiamine|thiamines|thiamins|vitamin B1|vitamin B1 vitamer|vitamin B1 vitamers|vitamins B1		http://purl.obolibrary.org/obo/CHEBI_26948	
CHEBI:26952	biolink:ChemicalEntity	thioacetic acid		KEGG:C01857	infores:chebi	Thioessigsaeure|ethanethioic acid		http://purl.obolibrary.org/obo/CHEBI_26952	
CHEBI:26953	biolink:ChemicalEntity	thioadenosine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26953	
CHEBI:26955	biolink:ChemicalEntity	thiocyanates	Esters of thiocyanic acid with general formula RSC#N.		infores:chebi	thiocyanates		http://purl.obolibrary.org/obo/CHEBI_26955	
CHEBI:26959	biolink:ChemicalEntity	thiocarboxylic ester	An ester in which one or both oxygens of an ester group have been replaced by divalent sulfur.		infores:chebi	thiocarboxylic esters		http://purl.obolibrary.org/obo/CHEBI_26959	
CHEBI:26961	biolink:ChemicalEntity	thiophenes	Compounds containing at least one thiophene ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26961	
CHEBI:26965	biolink:ChemicalEntity	thioglycines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_26965	
CHEBI:26975	biolink:ChemicalEntity	thioribose phosphate			infores:chebi	thioribose phosphate|thioribose phosphates		http://purl.obolibrary.org/obo/CHEBI_26975	
CHEBI:26976	biolink:ChemicalEntity	thioribose	Any ribose derivative in which at least one of the oxygen atoms of the ribose moiety has been replaced by sulfur.		infores:chebi	thioriboses		http://purl.obolibrary.org/obo/CHEBI_26976	
CHEBI:26977	biolink:ChemicalEntity	thiosulfate	An ester of thiosulfuric acid.		infores:chebi	ester of thiosulfuric acid|esters of thiosulfuric acid|thiosulfate ester|thiosulfate esters|thiosulfates|thiosulphate|thiosulphates		http://purl.obolibrary.org/obo/CHEBI_26977	
CHEBI:26979	biolink:ChemicalEntity	organic heterotricyclic compound	An organic tricyclic compound in which at least one of the rings of the tricyclic skeleton contains one or more heteroatoms.		infores:chebi	heterotricyclic compounds|organic heterotricyclic compounds		http://purl.obolibrary.org/obo/CHEBI_26979	
CHEBI:26980	biolink:ChemicalEntity	tetritol phosphate			infores:chebi	tetritol phosphate|tetritol phosphates		http://purl.obolibrary.org/obo/CHEBI_26980	
CHEBI:26981	biolink:ChemicalEntity	threitol		CAS:7493-90-5|Gmelin:82500|PMID:20717558	infores:chebi	(R*,R*)-1,2,3,4-butanetetrol|rel-(2R,3R)-butane-1,2,3,4-tetrol|threo-tetritol		http://purl.obolibrary.org/obo/CHEBI_26981	
CHEBI:26984	biolink:ChemicalEntity	threonic acid		Beilstein:1722842|Beilstein:8036290|CAS:3909-12-4	infores:chebi	(R*,S*)-2,3,4-trihydroxybutanoic acid|2,3,4-trihydroxy-(threo)-butanoic acid|rel-(2R,3S)-2,3,4-trihydroxybutanoic acid|threonic acid		http://purl.obolibrary.org/obo/CHEBI_26984	
CHEBI:26986	biolink:ChemicalEntity	threonine	An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 1-hydroxyethyl group.	Beilstein:8204750|CAS:80-68-2|PMID:11379295|PMID:15221503|PMID:22264337|Wikipedia:Threonine	infores:chebi	Threonin|threonine		http://purl.obolibrary.org/obo/CHEBI_26986	
CHEBI:26987	biolink:ChemicalEntity	threonine derivative	An amino acid derivative resulting from reaction of threonine at the amino group or the carboxy group, or from the replacement of any hydrogen of threonine by a heteroatom. The definition normally excludes peptides containing threonine residues.		infores:chebi	threonine derivatives		http://purl.obolibrary.org/obo/CHEBI_26987	
CHEBI:26995	biolink:ChemicalEntity	thromboxane	A class of oxygenated oxane derivatives, originally derived from prostaglandin precursors in platelets, that stimulate aggregation of platelets and constriction of blood vessels.	LIPID_MAPS_class:LMFA0303|Wikipedia:Thromboxane	infores:chebi	thromboxane|thromboxanes		http://purl.obolibrary.org/obo/CHEBI_26995	
CHEBI:26996	biolink:ChemicalEntity	thromboxanes B			infores:chebi	TXB		http://purl.obolibrary.org/obo/CHEBI_26996	
CHEBI:2700	biolink:ChemicalEntity	anandamide	An N-acylethanolamine 20:4 resulting from the formal condensation of carboxy group of arachidonic acid with the amino group of ethanolamine.	CAS:94421-68-8|Chemspider:4445241|FooDB:FDB023303|HMDB:HMDB0004080|KEGG:C11695|LIPID_MAPS_instance:LMFA08040001|MetaCyc:CPD-7598|PDBeChem:E7Y|PMID:15047233|PMID:15797258|PMID:15944392|PMID:15997233|PMID:16118355|PMID:16957004|PMID:18227059|PMID:18691603|PMID:19330032|PMID:29363071|PMID:29546791|PMID:31610409|PMID:32195347|PMID:33551019|PMID:33713246|PMID:33731590|Reaxys:7079463|Wikipedia:Anandamide	infores:chebi	(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide|(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide|(all-Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide|AEA|Anandamide|Anandamide (20.4, N-6)|Anandamide(20:4, N-6)|Arachidonic acid N-(hydroxyethyl)amide|Arachidonylethanolamide|N-(2-Hydroxyethyl)anachidonamide|N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-ethanolamine|N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine|N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-ethanolamide|N-arachidonoyl ethanolamine|N-arachidonoyl-2-hydroxyethylamide|N-arachidonoylethanolamine|arachidonoyl ethanolamide		http://purl.obolibrary.org/obo/CHEBI_2700	
CHEBI:27001	biolink:ChemicalEntity	thymidine phosphate			infores:chebi	thymidine phosphates		http://purl.obolibrary.org/obo/CHEBI_27001	
CHEBI:27007	biolink:ChemicalEntity	tin atom		CAS:7440-31-5|UM-BBD_compID:c0585|WebElements:Sn	infores:chebi	50Sn|Sn|Zinn|estano|etain|stannum|tin		http://purl.obolibrary.org/obo/CHEBI_27007	
CHEBI:27008	biolink:ChemicalEntity	tin molecular entity			infores:chebi	tin compounds|tin molecular entities		http://purl.obolibrary.org/obo/CHEBI_27008	
CHEBI:27013	biolink:ChemicalEntity	tocopherol	A collective name for a group of closely related lipids that contain a chroman-6-ol nucleus substituted at position 2 by a methyl group and by a saturated hydrocarbon chain consisting of three isoprenoid units. They are designated as alpha-, beta-, gamma-, and delta-tocopherol depending on the number and position of additional methyl substituents on the aromatic ring. Tocopherols occur in vegetable oils and vegetable oil products, almost exclusively with R,R,R configuration. Tocotrienols differ from tocopherols only in having three double bonds in the hydrocarbon chain.	CAS:1406-66-2|Wikipedia:Tocopherol	infores:chebi	Methyltocols|Tocopherol|Tocopherols|tocoferol|tocoferoles|tocopherol|tocopherols		http://purl.obolibrary.org/obo/CHEBI_27013	
CHEBI:27021	biolink:ChemicalEntity	toluate			infores:chebi	toluates		http://purl.obolibrary.org/obo/CHEBI_27021	
CHEBI:27023	biolink:ChemicalEntity	toluene-4-sulfonate	An  arenesulfonate oxoanion that is the conjugate base of toluene-4-sulfonic acid.	Beilstein:1569490|CAS:16722-51-3|Gmelin:327129|UM-BBD_compID:c0301	infores:chebi	4-methylbenzenesulfonate|4-methylbenzenesulfonic acid, ion(1-)|4-toluene sulfonate|4-toluenesulfonate|p-toluene sulfonate|p-toluenesulfonate|toluene-4-sulfonate|tosylate		http://purl.obolibrary.org/obo/CHEBI_27023	
CHEBI:27024	biolink:ChemicalEntity	toluenes	Any member of the class of benzenes that is a substituted benzene in which the substituents include one (and only one) methyl group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27024	
CHEBI:27026	biolink:ChemicalEntity	toxin	Poisonous substance produced by a biological organism such as a microbe, animal or plant.	Wikipedia:Toxin	infores:chebi	toxin|toxins		http://purl.obolibrary.org/obo/CHEBI_27026	
CHEBI:27027	biolink:ChemicalEntity	micronutrient	Any nutrient required in small quantities by organisms throughout their life in order to orchestrate a range of physiological functions.	Wikipedia:Micronutrient	infores:chebi	micronutrients|trace elements		http://purl.obolibrary.org/obo/CHEBI_27027	
CHEBI:27066	biolink:ChemicalEntity	(9R,10R)-9,10-dihydrophenanthrene-9,10-diol		Beilstein:2053335|Beilstein:5743772|UM-BBD_compID:c0534	infores:chebi	(9R,10R)-9,10-dihydrophenanthrene-9,10-diol|trans-9R,10R-dihydrodiolphenanthrene		http://purl.obolibrary.org/obo/CHEBI_27066	
CHEBI:27081	biolink:ChemicalEntity	transition element atom	An element whose atom has an incomplete d sub-shell, or which can give rise to cations with an incomplete d sub-shell.		infores:chebi	Uebergangselement|Uebergangsmetalle|metal de transicion|metal de transition|metales de transicion|metaux de transition|transition element|transition elements|transition metal|transition metals		http://purl.obolibrary.org/obo/CHEBI_27081	
CHEBI:27082	biolink:ChemicalEntity	trehalose	A disaccharide formed by a (1<->1)-glycosidic bond between two units of D-glucose.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27082	
CHEBI:27083	biolink:ChemicalEntity	trehalose mycolate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27083	
CHEBI:27084	biolink:ChemicalEntity	trehalose phosphate			infores:chebi	trehalose phosphates		http://purl.obolibrary.org/obo/CHEBI_27084	
CHEBI:27086	biolink:ChemicalEntity	tributylstannane		Beilstein:3587329|CAS:688-73-3|Gmelin:4258|UM-BBD_compID:c0579	infores:chebi	SnBu3H|TBT|Tri-n-butyltin|Tri-n-butyltin hydride|Tributyltin|[Sn(Bu)3H]|tributylstannane		http://purl.obolibrary.org/obo/CHEBI_27086	
CHEBI:27092	biolink:ChemicalEntity	tricarboxylic acid trianion			infores:chebi	tricarboxylate|tricarboxylates|tricarboxylic acid trianions		http://purl.obolibrary.org/obo/CHEBI_27092	
CHEBI:27093	biolink:ChemicalEntity	tricarboxylic acid	An oxoacid containing three carboxy groups.	Wikipedia:Tricarboxylic_acid	infores:chebi	Tricarbonsaeure|Trikarbonsaeure|tricarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_27093	
CHEBI:27096	biolink:ChemicalEntity	trichlorobenzene	Any member of the class of chlorobenzenes carrying three chloro substituents at unspecified positions.	Wikipedia:Trichlorobenzene	infores:chebi	Trichlorbenzol|trichlorobenzene		http://purl.obolibrary.org/obo/CHEBI_27096	
CHEBI:27102	biolink:ChemicalEntity	trichlorophenol	Any one of the six possible isomers of trichlorophenol.	Wikipedia:Trichlorophenol	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27102	
CHEBI:27105	biolink:ChemicalEntity	tridecadienoic acid	A C13 carboxylic acid having two double bonds at unspecified positions in the chain.		infores:chebi	tridecadienoic acids		http://purl.obolibrary.org/obo/CHEBI_27105	
CHEBI:27114	biolink:ChemicalEntity	trihydroxy-5beta-cholanic acid			infores:chebi	trihydroxy-5beta-cholanic acids		http://purl.obolibrary.org/obo/CHEBI_27114	
CHEBI:27115	biolink:ChemicalEntity	trihydroxybenzoic acid			infores:chebi	trihydroxybenzoic acids		http://purl.obolibrary.org/obo/CHEBI_27115	
CHEBI:27116	biolink:ChemicalEntity	trihydroxyflavone	Any  hydroxyflavone carrying three hydroxy groups at unspecified positions.		infores:chebi	trihydroxyflavones		http://purl.obolibrary.org/obo/CHEBI_27116	
CHEBI:27118	biolink:ChemicalEntity	naphthalenetriol	A hydroxynaphthalene substituted by at least three hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27118	
CHEBI:27119	biolink:ChemicalEntity	trihydroxytoluene	Any hydroxytoluene that has three hydroxy substituents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27119	
CHEBI:27120	biolink:ChemicalEntity	triihydroxypyridine			infores:chebi	triihydroxypyridines		http://purl.obolibrary.org/obo/CHEBI_27120	
CHEBI:27124	biolink:ChemicalEntity	trimethoxyflavone	A methoxyflavone that is flavone substituted by three methoxy groups.		infores:chebi	trimethoxyflavones		http://purl.obolibrary.org/obo/CHEBI_27124	
CHEBI:27134	biolink:ChemicalEntity	trimethylxanthine			infores:chebi	trimethylxanthines		http://purl.obolibrary.org/obo/CHEBI_27134	
CHEBI:27135	biolink:ChemicalEntity	trinitrotoluene			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27135	
CHEBI:27136	biolink:ChemicalEntity	triol	A chemical compound containing three hydroxy groups.		infores:chebi	triols		http://purl.obolibrary.org/obo/CHEBI_27136	
CHEBI:27137	biolink:ChemicalEntity	triose	A monosaccharide containing three carbon atoms, which is important in respiration. Only two trioses occur naturally: the aldotriose glyceraldehyde and the ketotriose dihydroxyacetone.		infores:chebi	triose|trioses		http://purl.obolibrary.org/obo/CHEBI_27137	
CHEBI:27150	biolink:ChemicalEntity	trisaccharide		Wikipedia:Trisaccharide	infores:chebi	trisaccharides		http://purl.obolibrary.org/obo/CHEBI_27150	
CHEBI:27153	biolink:ChemicalEntity	monoatomic trication			infores:chebi	monoatomic trications|trivalent inorganic cations		http://purl.obolibrary.org/obo/CHEBI_27153	
CHEBI:27162	biolink:ChemicalEntity	tryptamines	Tryptamine and its substitution derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27162	
CHEBI:27164	biolink:ChemicalEntity	tryptophan derivative	An amino acid derivative resulting from reaction of tryptophan  at the amino group or the carboxy group, or from the replacement of any hydrogen of tryptophan  by a heteroatom. The definition normally excludes peptides containing tryptophan residues.		infores:chebi	tryptophan derivatives		http://purl.obolibrary.org/obo/CHEBI_27164	
CHEBI:27171	biolink:ChemicalEntity	organic heterobicyclic compound			infores:chebi	heterobicyclic compounds|organic heterobicyclic compounds		http://purl.obolibrary.org/obo/CHEBI_27171	
CHEBI:27175	biolink:ChemicalEntity	tyramines	Aralkylamino compounds which contain a tyramine skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27175	
CHEBI:27177	biolink:ChemicalEntity	L-tyrosine derivative	A proteinogenic amino acid derivative resulting from reaction of L-tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-tyrosine by a heteroatom.		infores:chebi	L-tyrosine derivatives		http://purl.obolibrary.org/obo/CHEBI_27177	
CHEBI:27191	biolink:ChemicalEntity	undecaprenols	Polyprenols comprising eleven prenyl units with a terminal hydroxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27191	
CHEBI:27193	biolink:ChemicalEntity	undecaprenyl phosphate			infores:chebi	undecaprenyl phosphates		http://purl.obolibrary.org/obo/CHEBI_27193	
CHEBI:27194	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetylmuramoyl peptide			infores:chebi	undecaprenyldiphospho-N-acetylmuramoyl peptides		http://purl.obolibrary.org/obo/CHEBI_27194	
CHEBI:27207	biolink:ChemicalEntity	univalent carboacyl group	A univalent carboacyl group is a group formed by loss of OH from the carboxy group of a carboxylic acid.		infores:chebi	univalent acyl group|univalent carboacyl groups|univalent carboxylic acyl groups		http://purl.obolibrary.org/obo/CHEBI_27207	
CHEBI:27208	biolink:ChemicalEntity	unsaturated fatty acid	Any fatty acid containing at least one C=C or C#C bond.	LIPID_MAPS_class:LMFA0103|PMID:5322381	infores:chebi	alkene acid|olefinic acid|unsaturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_27208	
CHEBI:27216	biolink:ChemicalEntity	urate(2-)			infores:chebi	urate dianion		http://purl.obolibrary.org/obo/CHEBI_27216	
CHEBI:27226	biolink:ChemicalEntity	uric acid	An oxopurine that is the final oxidation product of purine metabolism.	HMDB:HMDB0000289|Wikipedia:Uric_acid	infores:chebi	uric acids		http://purl.obolibrary.org/obo/CHEBI_27226	
CHEBI:27232	biolink:ChemicalEntity	uridine 5'-phosphate			infores:chebi	uridine 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_27232	
CHEBI:27237	biolink:ChemicalEntity	uridine phosphate			infores:chebi	uridine phosphates		http://purl.obolibrary.org/obo/CHEBI_27237	
CHEBI:27242	biolink:ChemicalEntity	uridines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27242	
CHEBI:27247	biolink:ChemicalEntity	urocanate	An monocarboxylic acid anion that is the conjugate base of urocanic acid.	ECMDB:ECMDB21396|KEGG:C00785|MetaCyc:UROCANATE	infores:chebi	3-(1H-imidazol-4-yl)prop-2-enoate|urocanate		http://purl.obolibrary.org/obo/CHEBI_27247	
CHEBI:27248	biolink:ChemicalEntity	urocanic acid	An alpha,beta-unsaturated monocarboxylic acid that is prop-2-enoic acid substituted by a 1H-imidazol-4-yl group at position 3. It is a metabolite of hidtidine.	CAS:104-98-3|ECMDB:ECMDB21396|HMDB:HMDB0000301|MetaCyc:UROCANATE|PDBeChem:URO|PMID:11669511|PMID:24397532|PMID:24627570|Reaxys:8128219|Wikipedia:Urocanic_acid	infores:chebi	3-(1H-imidazol-4-yl)-2-propenoic acid|3-(1H-imidazol-4-yl)prop-2-enoic acid|3-imidazol-4-ylacrylic acid		http://purl.obolibrary.org/obo/CHEBI_27248	
CHEBI:27252	biolink:ChemicalEntity	uronic acid	A carbohydrate acid formally derived by oxidation to a carboxy group of the terminal -CH2OH group of any aldose or ketose.		infores:chebi	uronic acid|uronic acids		http://purl.obolibrary.org/obo/CHEBI_27252	
CHEBI:27258	biolink:ChemicalEntity	uroporphyrinogen			infores:chebi	uroporphyrinogens		http://purl.obolibrary.org/obo/CHEBI_27258	
CHEBI:27266	biolink:ChemicalEntity	valine	A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isopropyl group.	CAS:516-06-3|Gmelin:49877|KEGG:C16436|PMID:17190852|PMID:22770225|Reaxys:506689|Wikipedia:Valine	infores:chebi	2-amino-3-methylbutanoic acid|DL-valine|Hval|Valin|valina|valine		http://purl.obolibrary.org/obo/CHEBI_27266	
CHEBI:27273	biolink:ChemicalEntity	vanadic acid		Gmelin:82029	infores:chebi	H3VO4|Vanadiumsaeure|[VO(OH)3]|trihydrogen(tetraoxidovanadate)|trihydroxidooxidovanadium		http://purl.obolibrary.org/obo/CHEBI_27273	
CHEBI:27275	biolink:ChemicalEntity	vanadium molecular entity			infores:chebi	vanadium compounds|vanadium molecular entities|vanadium molecular entity		http://purl.obolibrary.org/obo/CHEBI_27275	
CHEBI:27283	biolink:ChemicalEntity	very long-chain fatty acid	A fatty acid which has a chain length greater than C22. Very long-chain fatty acids which have a chain length greater than C27 are also known as ultra-long-chain fatty acids.	LIPID_MAPS_instance:LMFA01010025	infores:chebi	VLCFA|VLCFAs|higher fatty acid|very long-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_27283	
CHEBI:27288	biolink:ChemicalEntity	vinca alkaloid	A group of indole-indoline dimers which are alkaloids obtained from the Vinca genus of plants, together with semi-synthetic and fully synthetic analogues.	Wikipedia:Vinca_alkaloid	infores:chebi	vinca alkaloid|vinca alkaloids|vincaleukoblastines		http://purl.obolibrary.org/obo/CHEBI_27288	
CHEBI:27295	biolink:ChemicalEntity	violaxanthin	An epoxycarotenol that is 5,5',6,6'-tetrahydro-5,6:5',6'-diepoxy-beta,beta-carotene substituted by hydroxy groups at positions 3 and 3'. It is the naturally occurring xanthophyll pigment found in a variety of plants.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27295	
CHEBI:27300	biolink:ChemicalEntity	vitamin D	Any member of a group of fat-soluble hydroxy seco-steroids that exhibit biological activity against vitamin D deficiency. Vitamin D  can be obtained from sun exposure, food and supplements and is biologically inactive and converted into the biologically active calcitriol via double hydroxylation in the body.	MetaCyc:Vitamin-D|Wikipedia:Vitamin_D	infores:chebi	D vitamins|vitamin D vitamer|vitamin D vitamers|vitamin Ds|vitamins D		http://purl.obolibrary.org/obo/CHEBI_27300	
CHEBI:27306	biolink:ChemicalEntity	vitamin B6	Any member of the group of pyridines that exhibit biological activity against vitamin B6 deficiency. Vitamin B6 deficiency is associated with microcytic anemia, electroencephalographic abnormalities, dermatitis with cheilosis (scaling on the lips and cracks at the corners of the mouth) and glossitis (swollen tongue), depression and confusion, and weakened immune function. Vitamin B6 consists of the vitamers pyridoxine, pyridoxal, and pyridoxamine and their respective 5'-phosphate esters (and includes their corresponding ionized and salt forms).		infores:chebi	Vitamin B6|vitamin B-6|vitamin B6 vitamer|vitamin B6 vitamers|vitamina B6|vitamine B6|vitamins B6		http://purl.obolibrary.org/obo/CHEBI_27306	
CHEBI:27311	biolink:ChemicalEntity	volatile oil component	Any plant metabolite that is found naturally as a component of a volatile oil.	Wikipedia:Essential_oil	infores:chebi	essential oil component|essential oil components|ethereal oil component|ethereal oil components|volatile oil components		http://purl.obolibrary.org/obo/CHEBI_27311	
CHEBI:27314	biolink:ChemicalEntity	water-soluble vitamin (role)	Any vitamin that dissolves in water and readily absorbed into tissues for immediate use. Unlike the fat-soluble vitamins, they are not stored in the body and need to be replenished regularly in the diet and will rarely accumulate to toxic levels since they are quickly excreted from the body via urine.		infores:chebi	wasserloesliche Vitamine|water-soluble vitamin|water-soluble vitamins		http://purl.obolibrary.org/obo/CHEBI_27314	
CHEBI:27323	biolink:ChemicalEntity	xanthommatins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27323	
CHEBI:27325	biolink:ChemicalEntity	xanthophyll	A subclass of carotenoids consisting of the oxygenated carotenes.	DrugBank:DB00137	infores:chebi	xanthophylls		http://purl.obolibrary.org/obo/CHEBI_27325	
CHEBI:27329	biolink:ChemicalEntity	xanthosine phosphate			infores:chebi	xanthosine phosphates		http://purl.obolibrary.org/obo/CHEBI_27329	
CHEBI:27338	biolink:ChemicalEntity	xylene		CAS:1330-20-7|KEGG:C19551|Wikipedia:Xylene	infores:chebi	Dimethylbenzol|Xylol|Xylole|dimethylbenzene|methyl toluene|methyltoluene|xileno|xilenos|xylene|xylenes		http://purl.obolibrary.org/obo/CHEBI_27338	
CHEBI:27341	biolink:ChemicalEntity	xylitol phosphate			infores:chebi	xylitol phosphate|xylitol phosphates		http://purl.obolibrary.org/obo/CHEBI_27341	
CHEBI:27343	biolink:ChemicalEntity	xylogalacturonan			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27343	
CHEBI:27345	biolink:ChemicalEntity	xylonate			infores:chebi	rel-(2R,3S,4R)-2,3,4,5-tetrahydroxypentanoate|xylonate		http://purl.obolibrary.org/obo/CHEBI_27345	
CHEBI:27346	biolink:ChemicalEntity	xylonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27346	
CHEBI:27347	biolink:ChemicalEntity	xylonolactone			infores:chebi	xylonolactones		http://purl.obolibrary.org/obo/CHEBI_27347	
CHEBI:27349	biolink:ChemicalEntity	xylose phosphate			infores:chebi	xylose phosphate|xylose phosphates		http://purl.obolibrary.org/obo/CHEBI_27349	
CHEBI:27350	biolink:ChemicalEntity	xyloside			infores:chebi	xyloside|xylosides		http://purl.obolibrary.org/obo/CHEBI_27350	
CHEBI:27353	biolink:ChemicalEntity	xylulose			infores:chebi	threo-pent-2-ulose		http://purl.obolibrary.org/obo/CHEBI_27353	
CHEBI:27354	biolink:ChemicalEntity	xylulose 5-phosphate	A xylulose phosphate in which the phosphate group is at position 5. It is an intermediate metabolite in the pentose phosphate pathway.	PMID:24659577|Wikipedia:Xylulose_5-phosphate	infores:chebi	xylulose 5-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_27354	
CHEBI:27355	biolink:ChemicalEntity	xylulose phosphate			infores:chebi	xylulose phosphate|xylulose phosphates		http://purl.obolibrary.org/obo/CHEBI_27355	
CHEBI:27362	biolink:ChemicalEntity	zeta-carotene		KEGG:C05430	infores:chebi	2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene		http://purl.obolibrary.org/obo/CHEBI_27362	
CHEBI:27363	biolink:ChemicalEntity	zinc atom		CAS:7440-66-6|Gmelin:16321|KEGG:C00038|PDBeChem:ZN|WebElements:Zn	infores:chebi	30Zn|Zink|Zn|Zn(II)|Zn2+|cinc|zinc|zincum		http://purl.obolibrary.org/obo/CHEBI_27363	
CHEBI:27364	biolink:ChemicalEntity	zinc molecular entity			infores:chebi	zinc compounds|zinc molecular entities		http://purl.obolibrary.org/obo/CHEBI_27364	
CHEBI:27365	biolink:ChemicalEntity	zinc ion			infores:chebi	zinc ion|zinc ions		http://purl.obolibrary.org/obo/CHEBI_27365	
CHEBI:27369	biolink:ChemicalEntity	zwitterion	A neutral compound having formal unit electrical charges of opposite sign on non-adjacent atoms. Sometimes referred to as inner salts, dipolar ions (a misnomer).		infores:chebi	compose zwitterionique|compuestos zwitterionicos|zwitterion|zwitteriones|zwitterionic compounds|zwitterions		http://purl.obolibrary.org/obo/CHEBI_27369	
CHEBI:27372	biolink:ChemicalEntity	1D-chiro-inositol	Belonging to the inositol family of compounds, D-chiro-inositol (DCI) is an isomer of glucose. It is an important secondary messenger in insulin signal transduction.	CAS:643-12-9|Chemspider:10254647|DrugBank:DB15350|FooDB:FDB001138|HMDB:HMDB0240209|KEGG:C19891|KNApSAcK:C00053119|PDBeChem:CBU|PMID:18783340|PMID:22843669|PMID:25315464|PMID:31382802|PMID:33188584|PMID:33506934|PMID:33755975|PMID:33859622|PMID:34073634|PMID:34078260|PMID:34335474|PMID:37111094|PMID:38005597|PMID:38117862|PMID:38568465|Wikipedia:1D-chiro-Inositol	infores:chebi	(+)-Inositol|(+)-chiro-inositol|(1R,2R,3S,4S,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol|1,2,4/3,5,6-cyclohexanehexol|1D-chiro-inositol|D-(+)-chiro-inositol|D-chiro-inositol|D-inositol|DCI|cis-1,2,4-trans-3,5,6-Cyclohexanehexol		http://purl.obolibrary.org/obo/CHEBI_27372	
CHEBI:27374	biolink:ChemicalEntity	1L-chiro-inositol		CAS:551-72-4|KEGG:C06151	infores:chebi	(-)-Inositol|(1R,2R,3R,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol|1,2,4/3,5,6-cyclohexanehexol|1L-chiro-inositol|L-Inositol		http://purl.obolibrary.org/obo/CHEBI_27374	
CHEBI:27375	biolink:ChemicalEntity	vincaleukoblastine		Beilstein:4779207|CAS:865-21-4|DrugBank:DB00570|Drug_Central:2823|HMDB:HMDB0014710|KEGG:C07201|KEGG:D08675|KNApSAcK:C00001781|PDBeChem:VLB|PMID:11878966|PMID:15917812|PMID:20394103|PMID:22868758|PMID:25586069|PMID:26660762|PMID:27518442|PMID:35404502|Wikipedia:Vinblastine	infores:chebi	(+)-vinblastine|(2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE|VLB|vinblastina|vinblastine|vinblastinum|vincaleukoblastine		http://purl.obolibrary.org/obo/CHEBI_27375	
CHEBI:27376	biolink:ChemicalEntity	methanesulfonic acid	An alkanesulfonic acid in which the alkyl group directly linked to the sulfo functionality is methyl.	CAS:75-75-2|Gmelin:1681|KEGG:C11145|MetaCyc:CPD-3746|PMID:24304088|PMID:24593036|Reaxys:1446024|Wikipedia:Methanesulfonic_acid	infores:chebi	Methanesulfonic acid|Methansulfonsaeure|methanesulfonic acid|methylsulfonic acid		http://purl.obolibrary.org/obo/CHEBI_27376	
CHEBI:27378	biolink:ChemicalEntity	(2S,3R)-aldopyranose	Any aldose having 2S,3R-threo stereochemistry. A representative structure is provided.	KEGG:C02143|MetaCyc:CPD-8548	infores:chebi	(2S,3R)-Aldose|D-threo-aldose|a D-threo-aldose		http://purl.obolibrary.org/obo/CHEBI_27378	
CHEBI:27379	biolink:ChemicalEntity	3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between  3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oic acid and coenzyme A.	KEGG:C05467	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3alpha,7alpha,12alpha-Trihydroxy-24-oxo-5beta-cholestanoyl-CoA|3alpha,7alpha,12alpha-Trihydroxy-5beta-24-oxocholestanoyl-CoA|3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_27379	
CHEBI:27380	biolink:ChemicalEntity	(1->6)-beta-D-glucan		KEGG:C02493	infores:chebi	(1->6)-beta-D-glucopyranan|1,6-beta-D-Glucan		http://purl.obolibrary.org/obo/CHEBI_27380	
CHEBI:27384	biolink:ChemicalEntity	3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid	An imidazol-4-one having a 2-carboxyethyl substituent at the 5-position.	CAS:17340-16-8|KEGG:C03680	infores:chebi	3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid|4,5-Dihydro-4-oxo-5-imidazolepropanoate|4,5-Dihydro-5-oxo-1H-imidazole-4-propanoic acid|4-Imidazolone-5-propanoate|4-Imidazolone-5-propionic acid|Imidazol-4-one-5-propionic acid		http://purl.obolibrary.org/obo/CHEBI_27384	
CHEBI:27385	biolink:ChemicalEntity	tetrachloromethane	A chlorocarbon that is methane in which all the hydrogens have been replaced by chloro groups.	CAS:56-23-5|Drug_Central:3067|Gmelin:2347|HMDB:HMDB0031330|KEGG:C07561|LINCS:LSM-37019|PMID:24395137|PMID:24726765|PPDB:1350|Reaxys:1098295|UM-BBD_compID:c0486|Wikipedia:Carbon_Tetrachloride	infores:chebi	CCl4|Carbon tetrachloride|Kohlenstofftetrachlorid|Tetra|Tetrachlorkohlenstoff|Tetrachlormethan|Tetrachloromethane|tetrachloridocarbon|tetrachloromethane		http://purl.obolibrary.org/obo/CHEBI_27385	
CHEBI:27386	biolink:ChemicalEntity	cinnamic acid	A monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia.	CAS:621-82-9|Gmelin:328659|HMDB:HMDB0000567|KEGG:C10438|PMID:19238838|PMID:24636064|PMID:24868863|PMID:7628877|Reaxys:507757|Wikipedia:Cinnamic_acid	infores:chebi	3-phenyl-2-propenoic acid|3-phenylacrylic acid|3-phenylprop-2-enoic acid|3-phenylpropenoic acid|Cinnamic acid|PhCH=CHCO2H|Zimtsaeure|benzenepropenoic acid|benzylideneacetic acid|beta-phenylacrylic acid|phenylacrylic acid		http://purl.obolibrary.org/obo/CHEBI_27386	
CHEBI:27389	biolink:ChemicalEntity	3-aminoisobutyric acid	A beta-amino-acid that is isobutyric acid in which one of the methyl hydrogens is substituted by an amino group.	Beilstein:1720958|Beilstein:1745458|CAS:10569-72-9|CAS:144-90-1|Gmelin:1520758|HMDB:HMDB0003911|KEGG:C05145|LIPID_MAPS_instance:LMFA01100054|MetaCyc:3-AMINO-ISOBUTYRATE|PMID:11785300|PMID:14576092|PMID:18299183|PMID:18600547|PMID:19186330|PMID:19735301|PMID:22735334|PMID:2274753|PMID:5776546|PMID:639325|PMID:8307374|Reaxys:1720958|Wikipedia:3-Aminoisobutyric_acid	infores:chebi	2-(aminomethyl)propionic acid|2-Methyl-beta-alanine|3-Amino-2-methylpropanoate|3-Aminoisobutanoate|3-Aminoisobutanoic acid|3-amino-2-methylpropanoic acid|3-aminoisobutyric acid|BAIB|DL-beta-aminoisobutyric acid|alpha-Methyl-beta-alanine|bAib|beta-aminoisobutyric acid		http://purl.obolibrary.org/obo/CHEBI_27389	
CHEBI:27390	biolink:ChemicalEntity	omega-aminoaldehyde	An amino aldehyde that is an aliphatic aldehyde in which one of the hydrogens of the terminal methyl group has been replaced by an amino group. H2NCH2(CH2)nCHO, where n = 0, 1, 2, etc.	KEGG:C02903	infores:chebi	omega-aminoaldehyde|omega-aminoaldehydes		http://purl.obolibrary.org/obo/CHEBI_27390	
CHEBI:27392	biolink:ChemicalEntity	UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine	A UDP-amino sugar having 3-O-(3-hydroxytetradecanoyl)-D-glucosamine as the amino sugar component.		infores:chebi	uridine 5'-{3-[2-amino-2-deoxy-3-O-(3-hydroxytetradecanoyl)-D-glucopyranosyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_27392	
CHEBI:27398	biolink:ChemicalEntity	imidazole-4-acetaldehyde		CAS:645-14-7|KEGG:C05130	infores:chebi	1H-Imidazole-4-acetaldehyde|1H-imidazol-4-ylacetaldehyde|Imidazole acetaldehyde|Imidazole-4-acetaldehyde|imidazole-4-acetaldehyde		http://purl.obolibrary.org/obo/CHEBI_27398	
CHEBI:27404	biolink:ChemicalEntity	5,6-dihydroxyindole		CAS:3131-52-0|DrugBank:DB01811|KEGG:C05578	infores:chebi	1H-indole-5,6-diol|5,6-Dihydroxyindole|5,6-dihydroxyindole|DHI|Dopamine lutine		http://purl.obolibrary.org/obo/CHEBI_27404	
CHEBI:27405	biolink:ChemicalEntity	streptidine	An amino cyclitol that is scyllo-inositol in which the hydroxy groups at positions 1 and 3 are replaced by guanidino groups.	CAS:85-17-6|HMDB:HMDB0258506|KEGG:C00837|MetaCyc:CPD-10148|PMID:11642734|PMID:15736038|PMID:16956741|PMID:17011831|PMID:17609790|PMID:6076630|Reaxys:2816623	infores:chebi	1,1'-(2,4,5,6-Tetrahydroxy-1,3-cyclohexylene)diguanidine|1,1'-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine|1,3-diguanidino-2,4,5,6-cyclohexanetetrol|N,N'''-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine|N,N'-bis(aminoiminomethyl)streptamine|N,N'-diamidinostreptamine|Streptamine, N,N'-bis(aminoiminomethyl)-|Streptidine|streptidin		http://purl.obolibrary.org/obo/CHEBI_27405	
CHEBI:27412	biolink:ChemicalEntity	gentamycin C1		CAS:25876-10-2|KEGG:C07656	infores:chebi	(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-beta-L-lyxo-heptopyranoside|Gentamicin C1|O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-D-streptamine		http://purl.obolibrary.org/obo/CHEBI_27412	
CHEBI:27417	biolink:ChemicalEntity	p-xylene	A xylene with methyl groups at positions 1 and 4.	CAS:106-42-3|DrugBank:DB03463|Gmelin:2697|HMDB:HMDB0059924|KEGG:C06756|MetaCyc:CPD-1422|PDBeChem:PXY|PMID:23316419|PMID:24028095|Reaxys:1901563|UM-BBD_compID:c0083|Wikipedia:P-Xylene	infores:chebi	1,4-Dimethylbenzene|1,4-Dimethylbenzol|1,4-xylene|4-methyltoluene|4-xylene|PARA-XYLENE|p-Methyltoluene|p-Xylene|p-Xylol|p-dimethylbenzene|p-xylene|para-xylene		http://purl.obolibrary.org/obo/CHEBI_27417	
CHEBI:27425	biolink:ChemicalEntity	N-acetyl-alpha-D-glucosaminide	Any N-acetyl-D-glucosaminide having alpha-configuration at the anomeric centre.	KEGG:C04019	infores:chebi	N-Acetyl-alpha-D-glucosaminide|N-acetyl-alpha-D-glucosaminides|an N-acetyl-alpha-D-glucosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_27425	
CHEBI:27432	biolink:ChemicalEntity	alpha-linolenic acid	A linolenic acid with cis-double bonds at positions 9, 12 and 15. Shown to have an antithrombotic effect.	CAS:463-40-1|DrugBank:DB00132|Drug_Central:4618|Gmelin:57558|HMDB:HMDB0001388|KEGG:C06427|KNApSAcK:C00007247|LIPID_MAPS_instance:LMFA01030152|MetaCyc:LINOLENIC_ACID|PDBeChem:LNL|PMID:10232625|PMID:11304127|PMID:19269799|PMID:24320056|PMID:24639012|PMID:24855655|Reaxys:1727693|Wikipedia:Alpha-Linolenic_acid	infores:chebi	(9,12,15)-linolenic acid|(9Z,12Z,15Z)-Octadecatrienoic acid|(9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid|(Z,Z,Z)-9,12,15-octadecatrienoic acid|9,12,15-Octadecatrienoic acid|9-cis,12-cis,15-cis-octadecatrienoic acid|ALA|ALPHA-LINOLENIC ACID|all-cis-9,12,15-octadecatrienoic acid|alpha-Linolenic acid|alpha-linolenic acid|cis,cis,cis-9,12,15-octadecatrienoic acid|cis-Delta(9,12,15)-octadecatrienoic acid|linolenic acid		http://purl.obolibrary.org/obo/CHEBI_27432	
CHEBI:27442	biolink:ChemicalEntity	beta-D-fucose	A D-fucopyranose with a beta-configuration at the anomeric position.	DrugBank:DB04062|GlyTouCan:G82562YG|HMDB:HMDB0003081|KEGG:C02095|MetaCyc:CPD-13293|PDBeChem:FCB|PMID:6812077|Reaxys:1617037	infores:chebi	6-deoxy-beta-D-galactopyranose|BETA-D-FUCOSE|WURCS=2.0/1,1,0/[a2112m-1b_1-5]/1/|beta-D-Fuc|beta-D-Fucose|beta-D-fucopyranose		http://purl.obolibrary.org/obo/CHEBI_27442	
CHEBI:27445	biolink:ChemicalEntity	maltohexaose	A maltohexaose hexasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	CAS:34620-77-4|KEGG:C01936|KEGG:G00755	infores:chebi	Maltohexaose|alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_27445	
CHEBI:27450	biolink:ChemicalEntity	4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid		Beilstein:10297030|KEGG:C06118|KEGG:G10587|PDBeChem:UNF	infores:chebi	4-(4-Deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate|4-(4-Deoxy-alpha-D-gluc-4-enuronosyl)-D-galacturonate|4-(4-deoxy-alpha-D-galact-4-enosyluronic acid)-D-galacturonic acid|4-O-(4-deoxy-beta-L-threo-hex-4-enopyranosyluronic acid)-D-galactopyranuronic acid|Unsaturated digalacturonate		http://purl.obolibrary.org/obo/CHEBI_27450	
CHEBI:27452	biolink:ChemicalEntity	styrene	A vinylarene that is benzene carrying a vinyl group. It has been isolated from the benzoin resin produced by Styrax species.	CAS:100-42-5|Gmelin:2991|HMDB:HMDB0034240|KEGG:C07083|MetaCyc:CPD-1092|PMID:11934013|PMID:24320693|Reaxys:1071236|UM-BBD_compID:c0115|Wikipedia:Styrene	infores:chebi	Phenylethylene|Styren|Styrene|Styrol|ethenylbenzene|phenylethene|styrene|vinylbenzene		http://purl.obolibrary.org/obo/CHEBI_27452	
CHEBI:27458	biolink:ChemicalEntity	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid and coenzyme A.	KEGG:C05450	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestanoyl-CoA|3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-coenzyme A|3alpha,7alpha,12alpha,24zeta-Tetrahydroxy-5beta-cholestanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27458	
CHEBI:27468	biolink:ChemicalEntity	5,6-dihydrothymine	A pyrimidone obtained by formal addition of hydrogen across the 5,6-position of thymine.	CAS:696-04-8|KEGG:C00906|PMID:12798197|PMID:20509700|PMID:2669952|Reaxys:81983	infores:chebi	5,6-Dihydro-5-methyluracil|5,6-Dihydrothymine|5,6-dihydrothymine|5-Methyl-5,6-dihydrouracil|5-methyldihydropyrimidine-2,4(1H,3H)-dione|Dihydrothymine		http://purl.obolibrary.org/obo/CHEBI_27468	
CHEBI:27469	biolink:ChemicalEntity	2-dehydro-D-gluconic acid	A ketoaldonic acid that is D-gluconic acid in which the hydroxy group at position 2 has been oxidised to a keto group.	CAS:669-90-9|KEGG:C06473|PMID:1106345|PMID:14325279|PMID:24572278|Reaxys:1726797	infores:chebi	2-Dehydro-D-gluconate|2-Dehydro-D-gluconic acid|2-Keto-D-gluconic acid|2-Oxogluconic acid|2-ketogluconic acid|D-arabino-hex-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_27469	
CHEBI:27470	biolink:ChemicalEntity	folic acid	An N-acyl-amino acid that is a form of the water-soluble vitamin B9. Its biologically active forms (tetrahydrofolate and others) are essential for nucleotide biosynthesis and homocysteine remethylation.	AGR:IND606960789|CAS:59-30-3|Chemspider:5815|DrugBank:DB00158|Drug_Central:1231|FooDB:FDB014504|HMDB:HMDB0000121|KEGG:C00504|KEGG:D00070|KNApSAcK:C00001539|LINCS:LSM-5355|MetaCyc:CPD-12826|PDBeChem:FOL|PMID:10138938|PMID:10897644|PMID:10958818|PMID:11261364|PMID:11451208|PMID:11959400|PMID:14387833|PMID:15321809|PMID:15523939|PMID:15754725|PMID:15797531|PMID:15797685|PMID:15831910|PMID:15990733|PMID:16093404|PMID:16277678|PMID:16380297|PMID:16871332|PMID:17784727|PMID:18788725|PMID:19121630|PMID:19335717|PMID:19355913|PMID:24650098|PMID:33624660|PMID:33965562|PMID:33968971|PMID:34207319|PMID:34219855|PMID:7738698|PMID:8235383|PMID:9040515|PMID:9420019|PMID:9565830|PMID:9683174|PMID:9781393|PMID:9808640|PMID:9808641|Reaxys:100781|Wikipedia:Folic_Acid	infores:chebi	(2S)-2-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzamido)pentanedioic acid|Acfol|Folate|Folicet|Folsaeure|N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid|N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid|N-pteroyl-L-glutamic acid|PGA|PteGlu|acide folique|acido folico|acidum folicum|folic acid|pteroyl-L-glutamic acid|pteroyl-L-monoglutamic acid|pteroylglutamic acid|pteroylmonoglutamic acid|vitamin B11|vitamin B9|vitamin Bc|vitamin Be|vitamin M		http://purl.obolibrary.org/obo/CHEBI_27470	
CHEBI:27475	biolink:ChemicalEntity	cyanidin 3-O-beta-D-galactoside	An anthocyanin cation that is cyanidin(1+) carrying a single beta-D-galactosyl substituent at position 3.	KEGG:C08647|KNApSAcK:C00006652|PMID:19351112|PMID:21302942|PMID:22739086|PMID:23215441|Reaxys:3920159	infores:chebi	3-(beta-D-galactopyranosyloxy)-3',4',5,7-tetrahydroxyflavylium|Cyanidin 3-O-galactoside		http://purl.obolibrary.org/obo/CHEBI_27475	
CHEBI:27477	biolink:ChemicalEntity	D-valine	The D-enantiomer of valine.	CAS:640-68-6|Gmelin:82413|KEGG:C06417|MetaCyc:CPD-3642|PDBeChem:DVA|PMID:13465080|PMID:23085840|PMID:236834|PMID:7118128|Reaxys:1721135	infores:chebi	(2R)-2-amino-3-methylbutanoic acid|(R)-2-Amino-3-methylbutyric acid|(R)-valine|D-Valin|D-Valine|D-valine|DVA		http://purl.obolibrary.org/obo/CHEBI_27477	
CHEBI:27479	biolink:ChemicalEntity	2'-hydroxydaidzein	A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2'.	CAS:7678-85-5|HMDB:HMDB0029372|KEGG:C02495|KNApSAcK:C00009383|LIPID_MAPS_instance:LMPK12050083|MetaCyc:2-HYDROXYDAIDZEIN|PMID:15013012|PMID:2306102|PMID:9790908|Reaxys:1256280	infores:chebi	2',4',7-trihydroxyisoflavone|2'-Hydroxydaidzein|3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one|3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one|4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy-		http://purl.obolibrary.org/obo/CHEBI_27479	
CHEBI:27480	biolink:ChemicalEntity	phenylacetylglycine	A N-acylglycine that is glycine substituted on nitrogen with a phenylacetyl group.	CAS:500-98-1|HMDB:HMDB0000821|KEGG:C05598|MetaCyc:CPD-11715|PMID:15764292|PMID:19961175|PMID:21167146|PMID:22770225|PMID:22935565|Reaxys:1107116	infores:chebi	N-(phenylacetyl)glycine|N-Phenacetylglycine|N-Phenylacetylglycine|Phenaceturic acid|Phenacetylglycine|Phenylacetylglycine		http://purl.obolibrary.org/obo/CHEBI_27480	
CHEBI:27482	biolink:ChemicalEntity	(R)-coclaurine		Beilstein:1546873|CAS:2196-60-3|KEGG:C06349|KNApSAcK:C00025652|KNApSAcK:C00027647	infores:chebi	(+)-Coclaurine|(1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol|(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol|(R)-Coclaurine|6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline|Machiline|d-Coclaurine		http://purl.obolibrary.org/obo/CHEBI_27482	
CHEBI:27493	biolink:ChemicalEntity	juvenile hormone III	A member of the juvenile hormone family of compounds that is the methyl ester of (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoic acid. Juvenile hormone III is found in most insect species.	CAS:22963-93-5|KEGG:C09694|KNApSAcK:C00003157|LIPID_MAPS_instance:LMPR0103010004|MetaCyc:CPD-8838|PDBeChem:JH3|PMID:22664054|PMID:23034815|PMID:23121109|PMID:24657668|Reaxys:4453965	infores:chebi	(+)-Juvenile hormone III|(10R)-Juvenile hormone III|JH III|Juvenile hormone 3|Methyl (2E,6E)-(10R)-10,11-epoxy-3,7,11-trimethyl-2,6-dodecadienoate|Methyl (R-(E,E))-9-(3,3-dimethyloxiranyl)-3,7-dimethyl-2,6-nonadienoate|Methyl 10,11-epoxy-3,7,11-trimethyl-trans,trans-(10R)-2,6-dodecadienoate|Methyl 10,11-epoxy-3,7,11-trimethyl-trans,trans-2,6-dodecadienoate|Methyl R-(+)-10,11-epoxyfarnesate|juvenile hormone III|methyl (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate		http://purl.obolibrary.org/obo/CHEBI_27493	
CHEBI:27504	biolink:ChemicalEntity	mitomycin C		Beilstein:3570056|CAS:50-07-7|DrugBank:DB00305|Drug_Central:1819|KEGG:C06681|KEGG:D00208|KNApSAcK:C00018668|LINCS:LSM-6310|PMID:36194168|PMID:36453313|PMID:36473690|Wikipedia:Mitomycin	infores:chebi	7-Amino-9alpha-methoxymitosane|Ametycine|MMC|Mitocin-C|Mitomycin|Mitomycin C|Mutamycin|[(1aS,8S,8aR,8bS)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate		http://purl.obolibrary.org/obo/CHEBI_27504	
CHEBI:27505	biolink:ChemicalEntity	3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oic acid.	KEGG:C05460	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-24-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27505	
CHEBI:27510	biolink:ChemicalEntity	umbelliferone	A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7.	Beilstein:127683|CAS:93-35-6|Gmelin:1220112|KEGG:C09315|KNApSAcK:C00002503|LINCS:LSM-3960	infores:chebi	7-Hydroxycoumarin|7-hydroxy-2H-1-benzopyran-2-one|7-hydroxy-2H-chromen-2-one|Umbelliferone|beta-umbelliferone|hydrangin|skimmetin|umbelliferone		http://purl.obolibrary.org/obo/CHEBI_27510	
CHEBI:27513	biolink:ChemicalEntity	precorrin-6X	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which six methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction.	Beilstein:4901842|KEGG:C06320	infores:chebi	3,3',3'',3'''-[(1R,2S,3S,7S,11S,17R)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoic acid|Precorrin 6A|Precorrin 6X		http://purl.obolibrary.org/obo/CHEBI_27513	
CHEBI:27517	biolink:ChemicalEntity	(1->2)-beta-D-glucan		KEGG:C02490	infores:chebi	(1,2-beta-D-glucosyl)n|(1->2)-beta-D-glucopyranan|1,2-beta-D-Glucan		http://purl.obolibrary.org/obo/CHEBI_27517	
CHEBI:27518	biolink:ChemicalEntity	acetylene		Beilstein:906677|CAS:74-86-2|Gmelin:210|KEGG:C01548|MolBase:936|UM-BBD_compID:c0526	infores:chebi	Acetylen|Acetylene|Azetylen|C2H2|CH#CH|Ethin|Ethyne|HC#CH|HCCH|Narcylen|[CH(CH)]|acetylene|ethyne|vinylene		http://purl.obolibrary.org/obo/CHEBI_27518	
CHEBI:27530	biolink:ChemicalEntity	4-hydroxy-2-oxohexanoic acid	A hydroxy- and oxo- fatty acid comprising hexanoic acid substituted at C-2 and C-4 with oxo and hydroxy groups respectively.	KEGG:C06762|LIPID_MAPS_instance:LMFA01050343|Reaxys:2637006	infores:chebi	2-Oxo-4-hydroxycapronsaeure|4-Hydroxy-2-oxohexanoate|4-Hydroxy-2-oxohexanoic acid|4-hydroxy-2-oxocaproic acid|4-hydroxy-2-oxohexanoic acid		http://purl.obolibrary.org/obo/CHEBI_27530	
CHEBI:27532	biolink:ChemicalEntity	L-cysteine thioether	Any L-cysteine derivative obtained by conversion of the thiol group into a sulfide.		infores:chebi	L-cysteine thioethers|cysteine thioether		http://purl.obolibrary.org/obo/CHEBI_27532	
CHEBI:27533	biolink:ChemicalEntity	beta-zeacarotene		Beilstein:2571810|KEGG:C05434|KNApSAcK:C00022807|LIPID_MAPS_instance:LMPR01070259	infores:chebi	7',8'-dihydro-beta,psi-carotene|beta-Zeacarotene|beta-zeacarotene		http://purl.obolibrary.org/obo/CHEBI_27533	
CHEBI:27535	biolink:ChemicalEntity	alpha-D-mannoside	Any mannoside in which the anomeric centre has alpha-configuration.	KEGG:C02603	infores:chebi	alpha-D-Mannoside|alpha-D-mannopyranoside|alpha-D-mannopyranosides|alpha-D-mannose derivative|alpha-D-mannosides		http://purl.obolibrary.org/obo/CHEBI_27535	
CHEBI:27539	biolink:ChemicalEntity	isatin	An indoledione that is the 2,3-diketo derivative of indole.	CAS:91-56-5|DrugBank:DB02095|Gmelin:165206|KEGG:C11129|KNApSAcK:C00026981|MetaCyc:ISATIN|PDBeChem:ISN|PMID:15876476|PMID:16236622|PMID:1650428|PMID:17330218|PMID:17447419|PMID:19834914|PMID:23744416|PMID:26846278|PMID:9510091|Reaxys:383659|Wikipedia:Isatin	infores:chebi	1H-indole-2,3-dione|ISATIN|Isatin|indole-2,3-dione|isatin		http://purl.obolibrary.org/obo/CHEBI_27539	
CHEBI:27540	biolink:ChemicalEntity	hexanoyl-CoA	A medium-chain fatty acyl-CoA having hexanoyl as the S-acyl group.	CAS:5060-32-2|DrugBank:DB02563|HMDB:HMDB0002845|KEGG:C05270|PDBeChem:HXC|PMID:18215412|PMID:19391105|PMID:19501572|PMID:19581347|PMID:7370014|PMID:7988059|Reaxys:78347	infores:chebi	3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(hexanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|Coenzyme A, S-hexanoate|Hexanoyl-CoA|Hexanoyl-coenzyme A|S-Hexanoyl-coenzym-A|S-hexanoyl-CoA|S-hexanoyl-coenzyme-A|caproyl-CoA|caproyl-coenzyme A|hexanoyl-CoA|n-hexanoyl-CoA|n-hexanoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_27540	
CHEBI:27541	biolink:ChemicalEntity	3',5'-cyclic IMP	A 3',5'-cyclic purine nucleotide having hypoxanthine as the nucleobase.	CAS:3545-76-4|KEGG:C00943|PMID:24605759|PMID:24906916|Reaxys:629329	infores:chebi	3',5'-Cyclic IMP|Inosine 3',5'-cyclic monophosphate|cyclic IMP|inosine 3',5'-(hydrogen phosphate)|inosine cyclic 3',5'-(hydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_27541	
CHEBI:27544	biolink:ChemicalEntity	3,5-dibromo-4-hydroxybenzoate		CAS:3337-62-0|UM-BBD_compID:c0509	infores:chebi	3,5-dibromo-4-hydroxybenzoate		http://purl.obolibrary.org/obo/CHEBI_27544	
CHEBI:27545	biolink:ChemicalEntity	2,5-dichlorohydroquinone	A dichlorohydroquinone that is hydroquinone substituted by chloro groups at positions 2 and 5 respectively.	CAS:824-69-1|KEGG:C06600|PMID:11872169|PMID:17578411|Reaxys:2045064	infores:chebi	2,5-Dichloro-1,4-benzenediol|2,5-Dichloro-1,4-hydroquinone|2,5-Dichloro-p-benzohydroquinone|2,5-Dichloro-p-hydroquinone|2,5-dichlorobenzene-1,4-diol|2,5-dichlorohydroquinone		http://purl.obolibrary.org/obo/CHEBI_27545	
CHEBI:27547	biolink:ChemicalEntity	zeaxanthin		Beilstein:2068416|CAS:144-68-3|KEGG:C06098|KNApSAcK:C00000931|LIPID_MAPS_instance:LMPR01070261|MetaCyc:CPD1F-130|Wikipedia:Zeaxanthin	infores:chebi	(3R,3'R)-beta,beta-carotene-3,3'-diol|(3R,3'R)-dihydroxy-beta,beta-carotene|Zeaxanthin|all-trans-beta-carotene-3,3'-diol|all-trans-zeaxanthin|anchovyxanthin|beta,beta-carotene-3,3'-diol		http://purl.obolibrary.org/obo/CHEBI_27547	
CHEBI:27551	biolink:ChemicalEntity	5-methylcytosine	A pyrimidine that is a derivative of cytosine, having a methyl group at the 5-position.	Beilstein:120387|CAS:554-01-8|KEGG:C02376|MetaCyc:CPD0-2018|PMID:17325422|PMID:22770225|PMID:25304211|PMID:25421665|PMID:25510268|PMID:25510270|PMID:25522353|PMID:25620416|PMID:25675106|Reaxys:508871|Wikipedia:5-Methylcytosine	infores:chebi	4-Amino-5-methyl-2-pyrimidinol|4-amino-5-methyl-2(1H)-pyrimidinone|4-amino-5-methylpyrimidin-2(1H)-one|5-Methylcytosine|5-methylcytosine		http://purl.obolibrary.org/obo/CHEBI_27551	
CHEBI:27560	biolink:ChemicalEntity	boron atom		CAS:7440-42-8|KEGG:C06266|WebElements:B	infores:chebi	5B|B|Bor|Boron|boracium|bore|boro|boron		http://purl.obolibrary.org/obo/CHEBI_27560	
CHEBI:27561	biolink:ChemicalEntity	oxirane	A  saturated organic heteromonocyclic parent that is a three-membered heterocycle of two carbon atoms and one oxygen atom.	CAS:75-21-8|Gmelin:676|HMDB:HMDB0031305|KEGG:C06548|KEGG:D03474|PMID:11437638|PMID:24313866|PMID:24882394|PMID:25005741|PMID:3932500|Reaxys:102378|UM-BBD_compID:c0527|Wikipedia:Oxirane	infores:chebi	1,2-Epoxyaethan|1,2-epoxyethane|Aethylenoxid|Amprolene|Anprolene|Anproline|Dihydrooxirene|Dimethylene oxide|ETO|Ethylene oxide|Oxacyclopropane|Oxane|Oxidoethane|Oxyfume|epoxyethane|ethene oxide|oxirane|oxyde d'ethylene		http://purl.obolibrary.org/obo/CHEBI_27561	
CHEBI:27562	biolink:ChemicalEntity	20-hydroxy-20-oxoleukotriene B4	A member of the class of leukotrienes that is leukotriene B4 in which the terminal methyl group has undergone formal oxidation to the corresponding carboxylic acid.	CAS:80434-82-8|KEGG:C05950|LIPID_MAPS_instance:LMFA03020016	infores:chebi	(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenedioic acid|20-COOH-LTB4|20-COOH-Leukotriene B4|20-Carboxy-leukotriene B4|20-carboxy-LTB4|5,12-Dihydroxy-delta5,8,11,14-eicosapolyendioic acid		http://purl.obolibrary.org/obo/CHEBI_27562	
CHEBI:27563	biolink:ChemicalEntity	arsenic atom		CAS:7440-38-2|KEGG:C06269|WebElements:As	infores:chebi	33As|Arsen|Arsenic|As|arsenic|arsenico|arsenicum		http://purl.obolibrary.org/obo/CHEBI_27563	
CHEBI:27565	biolink:ChemicalEntity	4-aminosalicylic acid	An aminobenzoic acid that is salicylic acid substituted by an amino group at position 4.	CAS:65-49-6|DrugBank:DB00233|Drug_Central:2050|Gmelin:306153|HMDB:HMDB0014378|KEGG:C02518|KEGG:D00162|LINCS:LSM-5862|PDBeChem:BHA|PMID:11621575|PMID:1650428|PMID:23118010|PMID:24663015|PMID:25050392|PMID:25421465|PMID:25605031|PMID:25963985|PMID:26004847|PMID:26033719|PMID:26277036|PMID:26596566|PMID:26848874|PMID:27021327|PMID:27491492|PMID:27617928|PMID:27671064|PMID:28011126|PMID:28223391|PMID:28394286|PMID:28408267|PMID:28567674|PMID:28651968|PMID:28717039|PMID:28812999|Patent:DE50835|Patent:US2844625|Patent:US427564|Reaxys:473071|Wikipedia:Aminosalicylic_Acid	infores:chebi	2-HYDROXY-4-AMINOBENZOIC ACID|4-Aminosalicylate|4-Aminosalicylic acid|4-amino-2-hydroxybenzoic acid|Aminosalicylic acid|PAS|Para-amino salicylic acid|Paser|p-aminosalicylic acid		http://purl.obolibrary.org/obo/CHEBI_27565	
CHEBI:27568	biolink:ChemicalEntity	selenium atom		CAS:7782-49-2|DrugBank:DB11135|FooDB:FDB013400|HMDB:HMDB0001349|KEGG:C01529|WebElements:Se|Wikipedia:Selenium	infores:chebi	34Se|Se|Selen|Selenium|selenio|selenium		http://purl.obolibrary.org/obo/CHEBI_27568	
CHEBI:27569	biolink:ChemicalEntity	arabinogalactan	A polysaccharide composed of repeating units of arabinosylgalactose.	CAS:9036-66-2|KEGG:C00569|PMID:12368438|PMID:15063212|PMID:15132700|PMID:16291675|PMID:8154046	infores:chebi	AG|Arabinogalactan|Arabinogalactoglycan|D-Galacto-L-arabinan|Galactoarabinan		http://purl.obolibrary.org/obo/CHEBI_27569	
CHEBI:27570	biolink:ChemicalEntity	histidine	An alpha-amino acid that is propanoic acid bearing an amino substituent at position 2 and a 1H-imidazol-4-yl group at position 3.	CAS:4998-57-6|Gmelin:3656|KEGG:C00768|KNApSAcK:C00001363|PMID:17190852|PMID:22264337|PMID:22770225|PMID:29286160|Reaxys:84087|Wikipedia:Histidine	infores:chebi	2-amino-3-(1H-imidazol-4-yl)propanoic acid|DL-Histidine|Histidin|Histidine|alpha-Amino-1H-imidazole-4-propionic acid|histidina|histidine		http://purl.obolibrary.org/obo/CHEBI_27570	
CHEBI:27573	biolink:ChemicalEntity	silicon atom		CAS:7440-21-3|KEGG:C06263|WebElements:Si	infores:chebi	14Si|Si|Silicon|Silizium|silicio|silicium|silicon		http://purl.obolibrary.org/obo/CHEBI_27573	
CHEBI:27574	biolink:ChemicalEntity	N(2)-succinyl-L-ornithine		KEGG:C03415|PDBeChem:SUO	infores:chebi	(2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid|N(2)-(3-carboxypropanoyl)-L-ornithine|N2-Succinyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_27574	
CHEBI:27584	biolink:ChemicalEntity	aldosterone	A pregnane-based steroidal hormone produced by the outer-section (zona glomerulosa) of the adrenal cortex in the adrenal gland, and acts on the distal tubules and collecting ducts of the kidney to cause the conservation of sodium, secretion of potassium, increased water retention, and increased blood pressure. The overall effect of aldosterone is to increase reabsorption of ions and water in the kidney.	CAS:52-39-1|DrugBank:DB04630|Drug_Central:111|HMDB:HMDB0000037|KEGG:C01780|LINCS:LSM-42770|LIPID_MAPS_instance:LMST02030026|PDBeChem:AS4|PMID:10438974|Reaxys:3224996|Wikipedia:Aldosterone	infores:chebi	(+)-aldosterone|(11beta)-11,21-dihydroxy-3,20-dioxopregn-4-en-18-al|11beta,21-Dihydroxy-3,20-dioxo-4-pregnen-18-al|11beta,21-dihydroxy-3,20-dioxopregn-4-en-18-al|ALDOSTERONE|Aldosterone|aldosterone		http://purl.obolibrary.org/obo/CHEBI_27584	
CHEBI:27585	biolink:ChemicalEntity	selenomethionine	A selenoamino acid that is the selenium analogue of methionine.	CAS:1464-42-2|HMDB:HMDB0003966|MetaCyc:SELENOMETHIONINE|PMID:14969538|PMID:20740325|PMID:21259435|PMID:21286848|PMID:21366307|PMID:21524942|PMID:21603917|PMID:21766323|PMID:21870603|PMID:21877325|Reaxys:1758204|Wikipedia:Selenomethionine	infores:chebi	(+-)-selenomethionine|2-amino-4-(methylseleno)butanoic acid|Butanoic acid, 2-amino-4-(methylseleno)-|Selenium methionine|Seleno-DL-methionine		http://purl.obolibrary.org/obo/CHEBI_27585	
CHEBI:27586	biolink:ChemicalEntity	beta-L-rhamnopyranose	The beta-anomer of L-rhamnopyranose.	GlyGen:G51535NO|GlyTouCan:G51535NO|KEGG:C02338|PDBeChem:RM4	infores:chebi	6-deoxy-beta-L-mannopyranose|WURCS=2.0/1,1,0/[a2211m-1b_1-5]/1/|beta-6-Deoxy-L-mannose|beta-L-Mannomethylose|beta-L-Rhamnose|beta-L-rhamnopyranose|beta-L-rhamnose		http://purl.obolibrary.org/obo/CHEBI_27586	
CHEBI:27590	biolink:ChemicalEntity	7-hydroxyflavanone 7-O-beta-D-glucoside	A flavanone 7-O-beta-D-glucoside that consists of 7-hydroxyflavanone attached to a  beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	KEGG:C04007|Reaxys:62375	infores:chebi	4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside|Flavanone 7-O-beta-D-glucoside|Flavanone 7-O-glucoside|flavanone 7-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_27590	
CHEBI:27592	biolink:ChemicalEntity	ectoine	A carboxamidine heterocycle obtained by formal condensation of (2S)-2,4-diaminobutanoic acid with acetic acid.	CAS:96702-03-3|KEGG:C06231|MetaCyc:ECTOINE|PDBeChem:4CS|Reaxys:7288977|Wikipedia:Ectoine	infores:chebi	(+)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid|(4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid|Ectoine|L-Ectoine|L-ectoine		http://purl.obolibrary.org/obo/CHEBI_27592	
CHEBI:27594	biolink:ChemicalEntity	carbon atom		CAS:7440-44-0|KEGG:C06265|WebElements:C	infores:chebi	6C|C|Carbon|Kohlenstoff|carbon|carbone|carbonium|carbono		http://purl.obolibrary.org/obo/CHEBI_27594	
CHEBI:27595	biolink:ChemicalEntity	11-epi-prostaglandin F2alpha	The prostaglandin F that is the 11-epimer of prostaglandin F2alpha.	KEGG:C05959|LIPID_MAPS_instance:LMFA03010036	infores:chebi	(5Z,13E,15S)-9alpha,11beta,15-trihydroxyprosta-5,13-dien-1-oic acid|11-epi-PGF2a|11-epi-PGF2alpha|11-epi-Prostaglandin F2a|11-epi-Prostaglandin F2alpha|11beta-PGF2alpha|11beta-prostaglandin F2alpha		http://purl.obolibrary.org/obo/CHEBI_27595	
CHEBI:27596	biolink:ChemicalEntity	N(pros)-methyl-L-histidine	A L-histidine derivative that is L-histidine substituted by a methyl group at position 3 on the imidazole ring.	CAS:368-16-1|Gmelin:1568650|HMDB:HMDB0000479|KEGG:C01152|PDBeChem:MHS|PMID:22612948|PMID:24009031|PMID:24681531|Reaxys:83651	infores:chebi	(2S)-2-amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid|1-Methylhistidine|3-Methyl-L-histidine|3-Methylhistidine|3-methylhistidine|N(pai)-Methyl-L-histidine|N(pros)-methyl-L-histidine|N-pros-Methyl-L-histidine|Tau-methylhistidine		http://purl.obolibrary.org/obo/CHEBI_27596	
CHEBI:27601	biolink:ChemicalEntity	pteridine		Beilstein:115341|CAS:91-18-9|Gmelin:364077|KEGG:C07581	infores:chebi	1,3,5,8-tetraazanaphthalene|Pteridine|azinepurine|pteridine		http://purl.obolibrary.org/obo/CHEBI_27601	
CHEBI:27603	biolink:ChemicalEntity	1(F)-alpha-D-galactosylraffinose	A tetrasaccharide consisting of raffinose, to the furanose O-1 position of which is linked an alpha-D-galactosyl group.	CAS:512-65-2|KEGG:C08242|KEGG:G01504|KNApSAcK:C00001139|PMID:16997290|PMID:18855444|PMID:20452631|PMID:24253101|Reaxys:74226	infores:chebi	1(F)-alpha-D-galactosylraffinose|1F-alpha-D-Galactosylraffinose|1F-alpha-D-galactosylraffinose|Lychnose|alpha-D-galactopyranosyl-(1->1)-beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_27603	
CHEBI:27605	biolink:ChemicalEntity	D-psicose	The D-enantiomer of psicose.	CAS:551-68-8|KEGG:C06468|MetaCyc:PSICOSE|PMID:18517216|PMID:22224918|Wikipedia:Psicose	infores:chebi	D-Allulose|D-Altrulose|D-Pseudofructose|D-Psi|D-Psicose|D-allulose|D-erythro-Hexulose|D-psicose|D-ribo-2-Hexulose|D-ribo-2-Ketohexulose|D-ribo-hex-2-ulose		http://purl.obolibrary.org/obo/CHEBI_27605	
CHEBI:27612	biolink:ChemicalEntity	hydantoin		Beilstein:110598|CAS:461-72-3|Gmelin:101266|KEGG:C05146|PDBeChem:HYN	infores:chebi	2,4(3H,5H)-imidazoledione|2,4-imidazolidinedione|Glycolylurea|Hydantoin|imidazole-2,4(3H,5H)-dione|imidazolidine-2,4-dione		http://purl.obolibrary.org/obo/CHEBI_27612	
CHEBI:27613	biolink:ChemicalEntity	amygdalin			infores:chebi	[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile|amygdaloside|mandelonitrile-beta-gentiobioside		http://purl.obolibrary.org/obo/CHEBI_27613	
CHEBI:27616	biolink:ChemicalEntity	psoralen	The simplest member of the class of psoralens that is 7H-furo[3,2-g]chromene having a keto group at position 7. It has been found in plants like  Psoralea corylifolia and Ficus salicifolia.	CAS:66-97-7|KEGG:C09305|KEGG:D08450|KNApSAcK:C00000297|PMID:20196083|PMID:21468912|Reaxys:152784|Wikipedia:Psoralen	infores:chebi	3-(6-hydroxy-5-benzofuranyl)-2-propenoic acid delta-lactone|6,7-furanocoumarin|6-hydroxy-5-benzofuranacrylic acid delta-lactone|7H-furo[3,2-g][1]benzopyran-7-one|7H-furo[3,2-g]chromen-7-one|Ficusin|Manaderm|Psoralen|furo[2',3':7,6]coumarin|furo[4',5':6,7]coumarin|furocoumarin|psoralen|psoralene		http://purl.obolibrary.org/obo/CHEBI_27616	
CHEBI:27617	biolink:ChemicalEntity	monensin A	A spiroketal, monensin A is the major component of monensin, a mixture of antibiotic substances produced by Streptomyces cinnamonensis. An antiprotozoal, it is used as the sodium salt as a feed additive for the prevention of coccidiosis in poultry and as a growth promoter in cattle.	CAS:17090-79-8|KEGG:C06693|KEGG:D08228|LINCS:LSM-5659|PMID:21215424|Reaxys:1633130	infores:chebi	(2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-{(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl]-3'-methyloctahydro-2,2'-bifuran-5-yl}-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]-3-methoxy-2-methylpentanoic acid|Monensin|Monensin A|monensic acid|monensin|monensina|monensinum		http://purl.obolibrary.org/obo/CHEBI_27617	
CHEBI:27618	biolink:ChemicalEntity	chalcone	A member of the class of chalcones that is acetophenone in which one of the methyl hydrogens has been replaced by a benzylidene group.	CAS:94-41-7|Gmelin:29124|KEGG:C01484|PMID:24510324|Reaxys:509985|Wikipedia:Chalcone	infores:chebi	1,3-Diphenyl-2-propen-1-one|1,3-diphenylprop-2-en-1-one|Benzylideneacetophenone|Chalcone|Chalkon|alpha-benzylideneacetophenone|beta-benzoylstyrene|beta-phenylacrylophenone|styryl phenyl ketone		http://purl.obolibrary.org/obo/CHEBI_27618	
CHEBI:2762	biolink:ChemicalEntity	antimycin A	A nine-membered bis-lactone having methyl substituents at the 2- and 6-positions, an n-hexyl substituent at the 8-position, an acyloxy substituent at the 7-position and an aroylamido substituent at the 3-position. It is produced by Streptomyces bacteria and has found commercial use as a fish poison.	Beilstein:72665|CAS:1397-94-0|CAS:642-15-9|KEGG:C11339|MetaCyc:CPD-5744|PDBeChem:AY1|PMID:16819166|PMID:29790043|PMID:30914247|PMID:31079230|PMID:32662599	infores:chebi	(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate|Antimycin A1|Antipiricullin|Fintrol|Virosin|antimycin A1b		http://purl.obolibrary.org/obo/CHEBI_2762	
CHEBI:27622	biolink:ChemicalEntity	vanillylmandelate	A hydroxy monocarboxylic acid anion that is the conjugate base of vanillylmandelic acid.	KEGG:C05584	infores:chebi	2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate|3-Methoxy-4-hydroxymandelate|vanilmandelate		http://purl.obolibrary.org/obo/CHEBI_27622	
CHEBI:27625	biolink:ChemicalEntity	alpha-D-glucosamine 1-phosphate		Beilstein:22947|CAS:2152-75-2|DrugBank:DB03111|KEGG:C06156|KNApSAcK:C00019579|PDBeChem:GP1	infores:chebi	2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose|2-amino-2-deoxy-alpha-D-glucopyranose 1-(dihydrogen phosphate)|D-Glucosamine 1-phosphate|GLUCOSAMINE 1-PHOSPHATE|alpha-D-Glucosamine 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_27625	
CHEBI:27628	biolink:ChemicalEntity	4-isopropylbenzyl alcohol	A member of the class of benzyl alcohols in which the hydrogen at position 4 on the phenyl ring of benzyl alcohol has been replaced by an isopropyl group.	AGR:IND44465554|CAS:536-60-7|HMDB:HMDB0031817|KEGG:C06576|KNApSAcK:C00032864|MetaCyc:CPD-1002|PMID:11341314|PMID:19480554|PMID:19655769|PMID:20628994|PMID:21035544|PMID:21126829|PMID:21337949|PMID:21942283|PMID:22033086|PMID:23025190|PMID:23157017|PMID:23507295|PMID:25204729|PMID:25261521|PMID:27530691|PMID:27865956|Reaxys:636665|UM-BBD_compID:c0376	infores:chebi	(4-isopropylphenyl)methanol|(4-propan-2-ylphenyl)methanol|4-(1-Methylethyl)benzenemethanol|4-isopropylbenzyl alcohol|Cumic alcohol|Cumin alcohol|Cuminic alcohol|Cuminol|Cuminyl alcohol|Cumyl alcohol|P-Mentha-1,3,5-trien-7-ol|[4-(propan-2-yl)phenyl]methanol|p-Cumic alcohol|p-Cumin-7-ol|p-Cymen-7-ol|p-Isopropylbenzyl alcohol|para-Cymen-7-ol		http://purl.obolibrary.org/obo/CHEBI_27628	
CHEBI:27630	biolink:ChemicalEntity	precorrin-5	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which five methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction.	KEGG:C06416	infores:chebi	3,3',3'',3'''-[(2S,3S,7S,11S,17R)-1-acetyl-2,7,12,18-tetrakis(carboxymethyl)-2,7,11,17-tetramethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoic acid|Precorrin 5		http://purl.obolibrary.org/obo/CHEBI_27630	
CHEBI:27632	biolink:ChemicalEntity	acetophenone	A methyl ketone that is acetone in which one of the methyl groups has been replaced by a phenyl group.	CAS:98-86-2|DrugBank:DB04619|HMDB:HMDB0033910|KEGG:C07113|KNApSAcK:C00002685|PMID:10397882|PMID:24634568|UM-BBD_compID:c0117|Wikipedia:Acetophenone	infores:chebi	1-Phenylethanone|1-phenylethan-1-one|1-phenylethanone|Acetophenone|Acetylbenzene|Methyl phenyl ketone|Phenyl methyl ketone|acetophenone|benzoyl methide		http://purl.obolibrary.org/obo/CHEBI_27632	
CHEBI:27633	biolink:ChemicalEntity	2,6-dichlorohydroquinone	A dichlorohydroquinone that is hydroquinone substituted by chloro groups at positions 2 and 6.	CAS:20103-10-0|KEGG:C07097|KNApSAcK:C00007487|MetaCyc:26-DICHLORO-P-HYDROQUINONE|PMID:10526172|PMID:11476256|PMID:11731089|PMID:20307900|PMID:21870805|PMID:22043174|Reaxys:1945373|UM-BBD_compID:c0331	infores:chebi	2,6-dichloro-1,4-benzenediol|2,6-dichloro-4-hydroquinone|2,6-dichlorobenzene-1,4-diol		http://purl.obolibrary.org/obo/CHEBI_27633	
CHEBI:27638	biolink:ChemicalEntity	cobalt atom	A cobalt group element atom that has atomic number 27.	CAS:7440-48-4|KEGG:C00175|KEGG:C19171|PDBeChem:3CO|WebElements:Co	infores:chebi	27Co|Co|Cobalt|Kobalt|cobalt|cobalto|cobaltum		http://purl.obolibrary.org/obo/CHEBI_27638	
CHEBI:27639	biolink:ChemicalEntity	(E)-2-benzylidenesuccinyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-2-benzylidenesuccinic acid.	KEGG:C09818|UM-BBD_compID:c0342	infores:chebi	(E)-2-Benzylidenesuccinyl-CoA|(E)-2-benzylidenesuccinyl-coenzyme A|(trans)-2-benzylidenesuccinyl-CoA|(trans)-2-benzylidenesuccinyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-2-(carboxymethyl)-3-phenylprop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|E-Phenylitaconyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27639	
CHEBI:27641	biolink:ChemicalEntity	cycloheximide	A dicarboximide that is 4-(2-hydroxyethyl)piperidine-2,6-dione in which one of the hydrogens attached to the carbon  bearing the hydroxy group is replaced by a 3,5-dimethyl-2-oxocyclohexyl group. It is an antibiotic produced by the bacterium Streptomyces griseus.	CAS:66-81-9|KEGG:C06685|KEGG:D03625|KNApSAcK:C00047211|LINCS:LSM-2791|PDBeChem:3HE|PMID:11972861|PMID:16659174|PMID:25209664|PMID:26715760|PMID:27192630|PMID:27665925|PMID:30154175|PMID:30916348|PMID:32299921|PMID:33101237|PPDB:1680|Reaxys:88868|Wikipedia:Cycloheximide	infores:chebi	3-((R)-2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide|4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl}piperidine-2,6-dione|Cycloheximid|Cycloheximide|Zykloheximid|cicloheximida|cicloheximide|cicloheximidum|cycloheximide|naramycin|naramycin A		http://purl.obolibrary.org/obo/CHEBI_27641	
CHEBI:27642	biolink:ChemicalEntity	methyl tert-butyl ether	An ether having methyl and tert-butyl as the two alkyl components.	CAS:1634-04-4|Gmelin:773738|KEGG:C11344|PMID:19201538|PMID:21044818|PMID:21072404|PMID:21112690|PMID:21130999|PMID:21131048|PMID:21227585|PMID:21315889|PMID:21330701|PMID:21482276|PMID:21644118|PMID:21684239|PMID:21780613|PMID:21782339|PMID:9472332|Reaxys:1730942|Wikipedia:MTBE	infores:chebi	2-Methoxy-2-methylpropane|2-Methyl-2-methoxypropane|MTBE|Methyl 1,1-dimethylethyl ether|Methyl t-butyl ether|Methyl tert-butyl ether|Methyl tertiary-butyl ether|t-Butyl methyl ether|tert-Butyl methyl ether|tert-C4H9OCH3|tert-butyl methyl ether		http://purl.obolibrary.org/obo/CHEBI_27642	
CHEBI:27644	biolink:ChemicalEntity	chlortetracycline	A member of the class of tetracyclines with formula C22H23ClN2O8 isolated from Streptomyces aureofaciens.	CAS:57-62-5|Drug_Central:624|HMDB:HMDB0014401|KEGG:C06571|KEGG:D07689|LIPID_MAPS_instance:LMPK07000004|PDBeChem:CTC|PMID:23530364|PMID:24845506|PMID:25131164|PMID:25602656|PMID:7150561|PMID:7390959|PMID:7988792|Patent:US2482055	infores:chebi	(4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide|7-Chlorotetracycline|Aueromycin|chlortetracycline|chlortetracyclinum|clortetraciclina		http://purl.obolibrary.org/obo/CHEBI_27644	
CHEBI:27656	biolink:ChemicalEntity	camptothecin	A pyranoindolizinoquinoline that is pyrano[3',4':6,7]indolizino[1,2-b]quinoline which is substituted by oxo groups at positions 3 and 14, and by an ethyl group and a hydroxy group at position 4 (the S enantiomer).	CAS:7689-03-4|DrugBank:DB04690|KEGG:C01897|KNApSAcK:C00002145|LINCS:LSM-4611|PDBeChem:EHD|PMID:11024478|PMID:11549373|PMID:23344961|PMID:23474217|PMID:23676007|PMID:8965250|Reaxys:6075662|Wikipedia:Camptothecin	infores:chebi	(+)-camptothecin|(+)-camptothecine|(4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione|(S)-(+)-camptothecin|20(S)-camptothecine|21,22-Secocamptothecin-21-oic acid lactone|CPT|Camptothecin|Camptothecine|D-camptothecin		http://purl.obolibrary.org/obo/CHEBI_27656	
CHEBI:27657	biolink:ChemicalEntity	N-succinyl-L-glutamic 5-semialdehyde	A dicarboxylic acid monoamide obtained by the formal condensation of amino group of L-glutamic 5-semialdehyde with one of the carboxy groups of succinic acid.	KEGG:C05932	infores:chebi	(2S)-2-(3-Carboxypropanoylamino)-5-oxopentanoic acid|(2S)-2-[(3-carboxypropanoyl)amino]-5-oxopentanoic acid|N-(3-carboxypropanoyl)-5-oxo-L-norvaline|N-Succinyl-L-glutamate 5-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_27657	
CHEBI:27659	biolink:ChemicalEntity	2-oxo aldehyde	Any aldehyde having an oxo substituent at the 2-position.	KEGG:C00538	infores:chebi	2-Oxoaldehyde|2-oxo aldehydes|2-oxoaldehyde		http://purl.obolibrary.org/obo/CHEBI_27659	
CHEBI:27660	biolink:ChemicalEntity	pyrrole-2-carboxylate		Beilstein:3663073|Gmelin:1006285	infores:chebi	1H-pyrrole-2-carboxylate|pyrrole-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_27660	
CHEBI:27666	biolink:ChemicalEntity	actinomycin D		Beilstein:4173766|CAS:50-76-0|DrugBank:DB00970|Drug_Central:774|KEGG:C06770|KEGG:D00214|LINCS:LSM-5783|Wikipedia:Dactinomycin	infores:chebi	2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis-[(18aS)-10c,14,17-trimethyl-5,8,12,15,18-pentaoxo-6c,13t-di(propan-2-yl)-18ar-hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-9c-yl]-3H-phenoxazine-1,9-dicarboxamide|2-amino-N,N'-bis(hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetra-azacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide|ActD|Actinomycin D|Dactinomycin|actinomycin C1|actinomycin IV		http://purl.obolibrary.org/obo/CHEBI_27666	
CHEBI:27667	biolink:ChemicalEntity	beta-D-galactose	A D-galactopyranose having beta configuration at the anomeric centre.	CAS:7296-64-2|FooDB:FDB021788|GlyGen:G65889KE|GlyTouCan:G65889KE|Gmelin:648639|HMDB:HMDB0003449|KEGG:C00962|MetaCyc:GALACTOSE|PDBeChem:GAL|PMID:17991151|PMID:18619283|PMID:19443021|PMID:25568069|PMID:31537530|Reaxys:1680744	infores:chebi	BETA-D-GALACTOSE|Gal-beta|WURCS=2.0/1,1,0/[a2112h-1b_1-5]/1/|beta-D-Gal|beta-D-Galactose|beta-D-galactopyranose|beta-D-galactose		http://purl.obolibrary.org/obo/CHEBI_27667	
CHEBI:27680	biolink:ChemicalEntity	galactomannan	A heteroglycan consisting of a mannan backbone with galactose side groups.	PMID:1375195|PMID:2426444	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27680	
CHEBI:27682	biolink:ChemicalEntity	3',5'-cyclic dGMP			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27682	
CHEBI:27684	biolink:ChemicalEntity	phenylmercury acetate		Beilstein:3662930|CAS:62-38-4|Gmelin:83357|KEGG:C11151|KEGG:D05464|PPDB:2142|UM-BBD_compID:c0093	infores:chebi	Phenylmercury acetate|acetato(phenyl)mercury|phenyl mercuric acetate|phenylmercuric acetate|phenylmercury(II) acetate		http://purl.obolibrary.org/obo/CHEBI_27684	
CHEBI:27689	biolink:ChemicalEntity	decanoate	A fatty acid anion 10:0 that is the conjugate base of decanoic acid.	Gmelin:330643|KEGG:C01571|MetaCyc:CPD-3617|Reaxys:3538146	infores:chebi	1-nonanecarboxylate|CH3-[CH2]8-COO(-)|caprate|caprinate|caprynate|decanoate|decanoic acid anion|decoate|decylate|n-caprate|n-decanoate|n-decoate|n-decylate|nC9H19CO2 anion		http://purl.obolibrary.org/obo/CHEBI_27689	
CHEBI:2769	biolink:ChemicalEntity	apigenin 7,4'-dimethyl ether	A dimethoxyflavone  that is the 7,4'-dimethyl ether derivative of apigenin.	CAS:5128-44-9|KEGG:C10019|KNApSAcK:C00001016|LIPID_MAPS_instance:LMPK12111029|PMID:16323541|Reaxys:295742	infores:chebi	4',7-dimethylapigenin|4,7-dimethoxy-5-hydroxyflavone|5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one|Apigenin dimethylether|apigenin 4',7-dimethyl ether|genkwanin 4'-methyl ether		http://purl.obolibrary.org/obo/CHEBI_2769	
CHEBI:27690	biolink:ChemicalEntity	acetazolamide		Beilstein:212994|CAS:59-66-5|DrugBank:DB00819|Drug_Central:56|Gmelin:365421|KEGG:C06805|KEGG:D00218|LINCS:LSM-5543|PDBeChem:AZM|Patent:US2554816|Wikipedia:Acetazolamide	infores:chebi	2-acetylamino-1,3,4-thiadiazole-5-sulfonamide|5-ACETAMIDO-1,3,4-THIADIAZOLE-2-SULFONAMIDE|5-acetylamino-1,3,4-thiadiazole-2-sulfonamide|Acetazolamide|Defiltran|Diacarb|Diamox|Diluran|Glaupax|N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide|N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide|N-[5-(aminosulfonyl)-1,3,5-thiadiazol-2-yl]acetamide|acetazolamida|acetazolamide|acetazolamidum		http://purl.obolibrary.org/obo/CHEBI_27690	
CHEBI:27692	biolink:ChemicalEntity	lipid II	An undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine.	Beilstein:9039417|KEGG:C05893|KEGG:G10553|PMID:11716719|PMID:16531990	infores:chebi	GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol|N-[(2R)-2-{[(2R,3R,4R,5S,6R)-3-acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-({hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine|Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine|undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_27692	
CHEBI:27693	biolink:ChemicalEntity	sitosterol	A member of the class of phytosterols that is stigmast-5-ene substituted by a beta-hydroxy group at position 3.	Beilstein:1916156|CAS:83-46-5|Drug_Central:2451|KEGG:C01753|KEGG:D08518|KNApSAcK:C00003672|KNApSAcK:C00023770|LIPID_MAPS_instance:LMST01040129|PMID:20525330|PMID:23199991|PMID:23215694|PMID:23250922|PMID:23266618|PMID:23516045|PMID:23624268	infores:chebi	(-)-beta-Sitosterol|(24R)-Ethylcholest-5-en-3beta-ol|(24R)-Stigmast-5-en-3beta-ol|(3beta)-Stigmast-5-en-3-ol|22,23-Dihydrostigmasterol|24alpha-Ethylcholesterol|Azuprostat|Cupreol|Nimbosterol|Sitosterol|Triastonal|alpha-Dihydrofucosterol|beta-Sitosterin|beta-Sitosterol|sitosterol|stigmast-5-en-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_27693	
CHEBI:27698	biolink:ChemicalEntity	vanadium atom		CAS:7440-62-2|KEGG:C06267|WebElements:V	infores:chebi	23V|V|Vanadium|vanadio|vanadium		http://purl.obolibrary.org/obo/CHEBI_27698	
CHEBI:27700	biolink:ChemicalEntity	trans-3-enoyl-CoA	A 3-enoyl-CoA in which the beta C=C double bond has trans stereochemistry.	KEGG:C05067	infores:chebi	trans-3-Enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27700	
CHEBI:27701	biolink:ChemicalEntity	oxytetracycline	A tetracycline used for treatment of infections caused by a variety of Gram positive and Gram negative microorganisms including Mycoplasma pneumoniae, Pasteurella pestis, Escherichia coli, Haemophilus influenzae (respiratory infections), and Diplococcus pneumoniae.	BPDB:503|Beilstein:2686362|CAS:79-57-2|DrugBank:DB00595|Drug_Central:2041|Gmelin:623487|HMDB:HMDB0014733|KEGG:C06624|KNApSAcK:C00017127|LIPID_MAPS_instance:LMPK07000005|PMID:1650428|PMID:17386724|PMID:17638695|PMID:17870541|PMID:1833366|PMID:21136283|PMID:21488905|PMID:22013404|PMID:24247133|PMID:24281679|PMID:24290103|PMID:24362004|PMID:24510709|PMID:24607684|PMID:24853528|PMID:24983832|PMID:25019386|PMID:25035320|PMID:25081007|Pesticides:oxytetracycline|Reaxys:2714587|VSDB:503|Wikipedia:Oxytetracycline	infores:chebi	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide|5-Hydroxytetracycline|Oxyterracin|Oxyterracine|Oxytetracyclin|Oxytetracycline (anhydrous)|Oxytetracycline amphoteric|oxitetraciclina|oxytetracyclinum		http://purl.obolibrary.org/obo/CHEBI_27701	
CHEBI:27705	biolink:ChemicalEntity	delta-carotene		Beilstein:1896231|CAS:472-92-4|KEGG:C08586|KNApSAcK:C00003766	infores:chebi	delta-carotene|epsilon,psi-carotene		http://purl.obolibrary.org/obo/CHEBI_27705	
CHEBI:27707	biolink:ChemicalEntity	beta-D-Galp-(1->3)-D-GlcpNAc	An amino disaccharide consisting of beta-D-galactose linked via a (1->3)-glycosidic bond to N-acetyl-D-glucosamine.	Beilstein:1356092|GlyGen:G04616ST|GlyTouCan:G04616ST|KEGG:C06372|KEGG:G00284|PMID:10328550|PMID:1373551|PMID:17690443|PMID:18723650|PMID:19124470|PMID:1933953|PMID:19420691|PMID:19850285|PMID:19854932|PMID:19913595|PMID:20830443|PMID:21154671|PMID:2432147|PMID:2457603|PMID:2458640|PMID:2470785|PMID:24942885|PMID:26477523|PMID:4112563|PMID:7696864|Patent:US2010120096|Reaxys:1356092	infores:chebi	2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-glucopyranose|Galbeta1,3GlcNAc|Galbeta1-3GlcNAc|Lacto-N-biose|WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a3-b1|beta-D-Gal-(1->3)-D-GlcNAc|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose|beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine|beta-D-galactsyl-(1->3)-N-acetyl-D-glucosamine|betaGal1->3DGlcNAc		http://purl.obolibrary.org/obo/CHEBI_27707	
CHEBI:27708	biolink:ChemicalEntity	diethyl hydrogen phosphate	A  dialkyl phosphate having ethyl as the alkyl group.	CAS:598-02-7|HMDB:HMDB0012209|KEGG:C06608|PDBeChem:DPF|PMID:17590257|PMID:20494630|PMID:22251442|PMID:23522525|Reaxys:1704113|UM-BBD_compID:c0087	infores:chebi	Diethylphosphate|Diethylphosphoric acid|O,O-Diethylphosphoric acid|diethyl hydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_27708	
CHEBI:27711	biolink:ChemicalEntity	precorrin-3B	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which three methyl groups have been introduced at positions 2, 7 and 20 of the tetrapyrrole framework and in which the carboxymethyl group at position 2 has been oxidised to form a lactone ring.	Beilstein:6365776|KEGG:C06406	infores:chebi	3,3',3'',3'''-(7S,8S,12S,13S,14R,15S)-2,7,12,18-tetrakis(2-carboxyethyl)-3,8,17-tris(carboxymethyl)-15-hydroxy-8,13,15-trimethyl-7,8,12,13,14,15,20,24-octahydroporphyrin-13(1),14-carbolactone|Precorrin 3B		http://purl.obolibrary.org/obo/CHEBI_27711	
CHEBI:27713	biolink:ChemicalEntity	(5S)-5-amino-3-oxohexanoic acid		KEGG:C03656|LIPID_MAPS_instance:LMFA01060173|PDBeChem:KMH	infores:chebi	(5S)-5-amino-3-oxohexanoic acid|(S)-5-Amino-3-oxohexanoate|(S)-5-amino-3-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_27713	
CHEBI:27714	biolink:ChemicalEntity	6-acetyl-2-amino-3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one	A member of the class of pyrimidodiazepine 3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one bearing amino and acetyl substituents at positions 2 and 6 respectively.	CAS:80003-63-0|MetaCyc:A-PYRIMIDODIAZEPINE|PMID:16712527|PMID:2775176|PMID:7171579|Reaxys:4191851	infores:chebi	2-Amino-4-oxo-6-acetyl-7,8-dihydro-3H,9H-pyrimidodiazepine|2-amino-6-acetyl-3,7,8,9-tetrahydro-3H-pyrimido[4,5-b][1,4]diazepin-4-one|6-Acetyldihydrohomopterin|6-Acetylhomopterin|6-acetyl-2-amino-3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one		http://purl.obolibrary.org/obo/CHEBI_27714	
CHEBI:27715	biolink:ChemicalEntity	3-chlorocatechol	A chlorocatechol that is catechol in which the hydrogen adjacent to one of the hydroxy groups is replaced by a chlorine.	Beilstein:1936442|CAS:4018-65-9|Gmelin:601665|KEGG:C05618|UM-BBD_compID:c0144	infores:chebi	3-Chlorocatechol|3-chlorobenzene-1,2-diol|3-chlorocatechol|3-chloropyrocatechol		http://purl.obolibrary.org/obo/CHEBI_27715	
CHEBI:27717	biolink:ChemicalEntity	gibberellin A1	A C19-gibberellin, initially identified in Gibberella fujikuroi.	CAS:545-97-1|KEGG:C00859|KNApSAcK:C00000001|LIPID_MAPS_instance:LMPR0104170001|MetaCyc:CPD1F-139|PMID:24100624|PMID:24232845|PMID:24281950|Reaxys:96530	infores:chebi	(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid|2beta,7alpha-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid|GA1|Gibberellin 1|Gibberellin A1		http://purl.obolibrary.org/obo/CHEBI_27717	
CHEBI:27726	biolink:ChemicalEntity	6-chloro-1,3,5-triazine-2,4-diamine		Beilstein:124340|CAS:3397-62-4|KEGG:C06560|UM-BBD_compID:c0170	infores:chebi	2,4-diamino-6-chloro-1,3,5-triazine|2,4-diamino-6-chloro-s-triazine|2-chloro-4,6-diamino-s-triazine|2-chloro-4,6-diaminotriazine|6-chloro-1,3,5-triazine-2,4-diamine|Deisopropyldeethylatrazine		http://purl.obolibrary.org/obo/CHEBI_27726	
CHEBI:27727	biolink:ChemicalEntity	androstane-3,17-diol		Beilstein:9220448|CAS:25126-76-5|KEGG:C07632	infores:chebi	Androstane-3,17-diol|Androstanediol|androstane-3,17-diol		http://purl.obolibrary.org/obo/CHEBI_27727	
CHEBI:27730	biolink:ChemicalEntity	D-isoleucine	The D-enantiomer of isoleucine.	CAS:319-78-8|Gmelin:278733|KEGG:C06418|PDBeChem:DIL|PMID:24312553|PMID:24966047|PMID:3289762|PMID:4150713|PMID:57739|Patent:US2011059503|Patent:US7741540|Reaxys:1721793|YMDB:YMDB00853	infores:chebi	(2R,3R)-2-Amino-3-methylvaleric acid|(2R,3R)-2-amino-3-methylpentanoic acid|(R)-2-Amino-(S)-3-methylvaleric acid|D-ISOLEUCINE|D-Isoleucine|D-isoleucine|DIL		http://purl.obolibrary.org/obo/CHEBI_27730	
CHEBI:27732	biolink:ChemicalEntity	caffeine	A trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee.	CAS:58-08-2|DrugBank:DB00201|Drug_Central:463|Gmelin:103040|HMDB:HMDB0001847|KEGG:C07481|KEGG:D00528|KNApSAcK:C00001492|LINCS:LSM-2026|MetaCyc:1-3-7-TRIMETHYLXANTHINE|PDBeChem:CFF|PMID:10510174|PMID:10796597|PMID:10803761|PMID:10822912|PMID:10884512|PMID:10924888|PMID:10983026|PMID:11014293|PMID:11022879|PMID:11209966|PMID:11312039|PMID:11410911|PMID:11431501|PMID:11815511|PMID:11949272|PMID:12397877|PMID:12457274|PMID:12574990|PMID:12915014|PMID:12943586|PMID:14521986|PMID:14607010|PMID:15257305|PMID:15280431|PMID:15681408|PMID:15718055|PMID:15840517|PMID:16143823|PMID:16391865|PMID:16528931|PMID:16644114|PMID:16709440|PMID:16805851|PMID:16856769|PMID:17132260|PMID:17387608|PMID:17508167|PMID:17724925|PMID:17932622|PMID:17957400|PMID:18068204|PMID:18258404|PMID:18421070|PMID:18513215|PMID:18625110|PMID:18647558|PMID:19007524|PMID:19047957|PMID:19084078|PMID:19088793|PMID:19418355|PMID:19879252|PMID:20164568|PMID:20470411|PMID:22114686|PMID:22770225|PMID:23551936|PMID:24039592|PMID:7441110|PMID:7689104|PMID:8332255|PMID:8347173|PMID:8679661|PMID:9063686|PMID:9067318|PMID:9132918|PMID:9218278|Reaxys:17705|Wikipedia:Caffeine	infores:chebi	1,3,7-Trimethylxanthine|1,3,7-trimethyl-2,6-dioxopurine|1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione|1,3,7-trimethylpurine-2,6-dione|1,3,7-trimethylxanthine|1-methyltheobromine|3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion|7-methyltheophylline|CAFFEINE|Caffeine|Coffein|Koffein|Thein|anhydrous caffeine|cafeina|cafeine|caffeine|guaranine|mateina|methyltheobromine|teina|theine		http://purl.obolibrary.org/obo/CHEBI_27732	
CHEBI:27735	biolink:ChemicalEntity	5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide		KEGG:C04916|PDBeChem:2ER|PMID:12795595	infores:chebi	5-[(5-O-phosphono-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-O-phosphono-beta-D-ribosyl)imidazole-4-carboxamide|5-[(5-Phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide|N(1)-(5'-phosphoribulosyl)-formimino-5-aminoimidazole-4-carboxamide ribonucleotide|N-(5'-Phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phospho-D-ribosyl)-4-imidazolecarboxamide|PRFAR|Phosphoribulosyl-formimino-AICAR-phosphate		http://purl.obolibrary.org/obo/CHEBI_27735	
CHEBI:27740	biolink:ChemicalEntity	gamma-carotene	A cyclic carotene obtained by the cyclisation of lycopene.	CAS:472-93-5|KEGG:C05435|KNApSAcK:C00000926|LIPID_MAPS_instance:LMPR01070260|MetaCyc:CPD1F-126|PMID:13114888|PMID:14817276|PMID:17992006|PMID:23412054|PMID:4784609|Reaxys:2066713|Wikipedia:Gamma-carotene	infores:chebi	beta,psi-carotene|gamma-Carotene|gamma-carotene		http://purl.obolibrary.org/obo/CHEBI_27740	
CHEBI:27741	biolink:ChemicalEntity	3'-hydroxyflavonoid	Any hydroxyflavone with a hydroxy substituent at position 3'.	KEGG:C02790	infores:chebi	3'-Hydroxyflavonoid|3'-hydroxyflavones|3'-hydroxyflavonoids|a 3'-hydroxyflavone		http://purl.obolibrary.org/obo/CHEBI_27741	
CHEBI:27742	biolink:ChemicalEntity	gibberellin A20	A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and development. Initially identified in Gibberella fujikuroi, it differs from gibberellin A1 in lacking an OH group at C-2 (gibbane numbering).	CAS:19143-87-4|KEGG:C02035|KNApSAcK:C00000020|LIPID_MAPS_instance:LMPR0104170004|PMID:24100624|PMID:24232845|PMID:24458818|PMID:24858937|Reaxys:8732051	infores:chebi	(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid|7alpha-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid|GA20|Gibberellin 20|Gibberellin A20		http://purl.obolibrary.org/obo/CHEBI_27742	
CHEBI:27744	biolink:ChemicalEntity	glyphosate	A phosphonic acid resulting from the formal oxidative coupling of the methyl group of methylphosphonic acid with the amino group of glycine. It is one of the most commonly used herbicides worldwide, and the only one to target the enzyme 5-enolpyruvyl-3-shikimate phosphate synthase (EPSPS).	Beilstein:2045054|CAS:1071-83-6|DrugBank:DB04539|Gmelin:279222|KEGG:C01705|PDBeChem:GPF|PDBeChem:GPJ|PMID:27758090|PMID:28266132|PMID:28474816|PMID:28643882|PMID:28711546|PMID:30471482|PMID:30875550|PMID:31030151|PMID:31342895|PPDB:373|Pesticides:glyphosate|UM-BBD_compID:c0134|Wikipedia:Glyphosate	infores:chebi	Glyphosate|N-(phosphonomethyl)glycine|Roundup		http://purl.obolibrary.org/obo/CHEBI_27744	
CHEBI:27748	biolink:ChemicalEntity	D-ribosylnicotinic acid	A pyridine nucleoside consisting of nicotinic acid with a beta-D-ribofuranosyl moiety at the 1-position.	KEGG:C05841|Reaxys:7043166	infores:chebi	3-carboxy-1-(D-ribofuranosyl)pyridinium|Nicotinate D-ribonucleoside|nicotinic acid riboside		http://purl.obolibrary.org/obo/CHEBI_27748	
CHEBI:27750	biolink:ChemicalEntity	ethyl acetate	The acetate ester formed between acetic acid and ethanol.	CAS:141-78-6|Gmelin:26306|HMDB:HMDB0031217|KEGG:C00849|KEGG:C01883|KEGG:D02319|KNApSAcK:C00001308|PDBeChem:EEE|PMID:11684179|PMID:15497757|PMID:21764274|PMID:21797203|PMID:23078109|PMID:23089728|PMID:23108979|PMID:23351147|PMID:23614288|Reaxys:506104|UM-BBD_compID:c0036|Wikipedia:Ethyl_acetate	infores:chebi	1-acetoxyethane|AcOEt|Acetyl ester|CH3-CO-O-CH3|ETHYL ACETATE|Essigester|Essigsaeureethylester|EtOAc|Ethyl acetate|Ethylacetat|Ethylazetat|acetic acid ethyl ester|acetic acid, ethyl ester|acetic ester|acetoxyethane|ethyl acetate|ethyl acetic ester|ethyl ethanoate|vinegar naphtha		http://purl.obolibrary.org/obo/CHEBI_27750	
CHEBI:27757	biolink:ChemicalEntity	4-chlorobiphenyl	A monochlorobiphenyl carrying a chloro substituent at position 4.	CAS:2051-62-9|Gmelin:131583|KEGG:C06584|PMID:23137097|PMID:23250224|PMID:24007621|Reaxys:774966|UM-BBD_compID:c0177	infores:chebi	1-Chloro-4-phenyl benzene|4-Chlorbiphenyl|4-Chlorobiphenyl|4-Monochloro-biphenyl|4-chloro-1,1'-biphenyl|4-chlorodiphenyl|p-chlorobiphenyl|p-chlorodiphenyl		http://purl.obolibrary.org/obo/CHEBI_27757	
CHEBI:27760	biolink:ChemicalEntity	L-selenocystathionine	An optically active form of selenocystathionine in which both amino acid residues have L-configuration.	KEGG:C05699|PMID:20387001|Reaxys:2371675	infores:chebi	(2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]selanyl}butanoic acid|L,L-selenocystathionine		http://purl.obolibrary.org/obo/CHEBI_27760	
CHEBI:27761	biolink:ChemicalEntity	(S)-prunasin		AGR:IND43728879|Beilstein:91508|CAS:99-18-3|CAS:99-19-4|FooDB:FDB013582|HMDB:HMDB0034981|KEGG:C00844|KEGG:C04273|KNApSAcK:C00001454|MetaCyc:CPD-20541|PMID:10854744|PMID:32688921	infores:chebi	(2S)-(beta-D-glucopyranosyloxy)(phenyl)acetonitrile|(2S)-sambunigrin|(S)-(beta-D-glucopyranosyloxy)(phenyl)acetonitrile|(S)-Mandelonitrile beta-D-glucoside|(S)-O-beta-D-glucopyranosylmandelonitrile|(S)-mandelonitrile beta-D-glucoside|(S)-sambunigrin|L-prunasin|sambunigrin		http://purl.obolibrary.org/obo/CHEBI_27761	
CHEBI:27762	biolink:ChemicalEntity	3-hydroxypropanoyl-CoA		KEGG:C05668	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Hydroxypropanoyl coenzymeA|3-Hydroxypropanoyl-CoA|3-Hydroxypropionyl coenzyme A|3-Hydroxypropionyl-CoA|beta-Hydroxypropionyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27762	
CHEBI:27767	biolink:ChemicalEntity	3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone	A dimethoxyflavone that is the 3,7-di-O-methyl derivative of quercetagetin.	KEGG:C04581|KNApSAcK:C00004685|LIPID_MAPS_instance:LMPK12112991|MetaCyc:CPD-10527|Reaxys:1440997	infores:chebi	2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-one|3',4',5,6-Tetrahydroxy-3,7-dimethoxyflavone|3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone|3,7-dimethylquercetagetin|tomentin		http://purl.obolibrary.org/obo/CHEBI_27767	
CHEBI:27773	biolink:ChemicalEntity	cis-3-enoyl-CoA	A 3-enoyl-CoA in which the beta C=C double bond has cis stereochemistry.	KEGG:C05057	infores:chebi	cis-3-Enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27773	
CHEBI:27775	biolink:ChemicalEntity	P(1),P(3)-bis(5'-adenosyl) triphosphate	A diadenosyl triphosphate having the two 5'-adenosyl residues attached at the P(1)- and P(3)-positions.	Beilstein:603878|CAS:56432-02-1|CAS:5959-90-0|KEGG:C06197|PDBeChem:BA3	infores:chebi	5'Ap3A|A(5')p3(5')A|Adenosine 5'-triphosphate 5'-adenosine|Adenosine(3)triphosphate adenosine|Ap3A|ApppA|Diadenosine triphosphate|P(1),P(3)-bis(5'-adenosyl) trihydrogen triphosphate|P1,P3-Bis(5'-adenosyl) triphosphate|adenosine(5')triphospho(5')adenosine		http://purl.obolibrary.org/obo/CHEBI_27775	
CHEBI:27779	biolink:ChemicalEntity	griseofulvin	An oxaspiro compound produced by Penicillium griseofulvum. It is used by mouth as an antifungal drug for infections involving the scalp, hair, nails and skin that do not respond to topical treatment.	CAS:126-07-8|DrugBank:DB00400|Drug_Central:1331|KEGG:C06686|KEGG:D00209|KNApSAcK:C00002398|LINCS:LSM-5259|LIPID_MAPS_instance:LMPK13060001|MetaCyc:CPD-17786|PMID:14407521|PMID:15078340|PMID:16922553|PMID:23111828|PMID:25476923|PMID:3277037|PPDB:1807|Patent:US3069328|Patent:US3069329|Reaxys:95226|VSDB:1807|Wikipedia:Griseofulvin	infores:chebi	(+)-griseofulvin|(2S,6'R)-7-chloro-2',4,6-trimethoxy-6'-methyl-3H,4'H-spiro[1-benzofuran-2,1'-cyclohex[2]ene]-3,4'-dione|Curling factor|Fulcin|Fulvicin|Grifulvin|Grisactin|Griseofulvin|Grisovin|Grysio|Lamoryl|Likuden|Poncyl|Spirofulvin|Sporostatin|amudane|griseofulvin|griseofulvina|griseofulvine|griseofulvinum		http://purl.obolibrary.org/obo/CHEBI_27779	
CHEBI:27780	biolink:ChemicalEntity	detergent	A surfactant (or a mixture containing one or more surfactants) having cleaning properties in dilute solutions.	KEGG:C01689	infores:chebi	Detergents|detergent		http://purl.obolibrary.org/obo/CHEBI_27780	
CHEBI:27784	biolink:ChemicalEntity	gentamycin C1a		CAS:26098-04-4|DrugBank:DB04729|KEGG:C00908	infores:chebi	(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside|Gentamicin C1a|Gentamycin C12|O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-D-streptamine		http://purl.obolibrary.org/obo/CHEBI_27784	
CHEBI:27786	biolink:ChemicalEntity	hydroxocobalamin		CAS:13422-51-0|Chemspider:28534326|DrugBank:DB00200|FooDB:FDB003166|Gmelin:5723|HMDB:HMDB0002308|KEGG:C08230|KEGG:D01027|KNApSAcK:C00050467|MetaCyc:CPD0-1256|PMID:11830394|PMID:15815367|PMID:20352539|PMID:31000316|PMID:31864779|PMID:32718732|PMID:32815652|PMID:33005568|PMID:33224611|PMID:33246585|PMID:33283331|PMID:33444605|PMID:33692053|PMID:33754111|PMID:33912838|PMID:34023033|PMID:34176677|PMID:7802338|PMID:8012169|PMID:8440794|PMID:8857117|PMID:9102519|Wikipedia:Hydroxocobalamin	infores:chebi	AlphaRedisol|Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-hydroxocobamide|Cyanokit|Hydroxycobalamin|OH-Cbl|hidroxocobalamina|hydroxocobalamin|hydroxocobalamine|hydroxocobalaminum|vitamin B-12b		http://purl.obolibrary.org/obo/CHEBI_27786	
CHEBI:27787	biolink:ChemicalEntity	15-cis-phytoene		Beilstein:1717506|KEGG:C05421|KNApSAcK:C00000905|LIPID_MAPS_instance:LMPR01070255|Wikipedia:Phytoene	infores:chebi	(6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene|15-cis-7,8,11,12,7',8',11',12'-octahydro-psi,psi-carotene|15-cis-phytoene|cis-phytoene		http://purl.obolibrary.org/obo/CHEBI_27787	
CHEBI:27789	biolink:ChemicalEntity	1,2-dichloroethane	A member of the class of chloroethanes substituted by two chloro groups at positions 1 and 2.	CAS:107-06-2|DrugBank:DB03733|Gmelin:49272|HMDB:HMDB0029571|KEGG:C06752|MetaCyc:12-DICHLOROETHANE|PDBeChem:DCE|PMID:17564600|PMID:18579268|PMID:24228488|PMID:24329990|PMID:24441515|PMID:31520740|PMID:32830330|PMID:33047531|PPDB:2774|Reaxys:605264|UM-BBD_compID:c0001|Wikipedia:1,2-Dichloroethane	infores:chebi	1,2-DCE|1,2-DICHLOROETHANE|1,2-Dichloraethan|1,2-Dichloroethane|1,2-dichloroethane|Aethylenchlorid|Aethylendichlorid|DCE|Dutch liquid|EDC|Ethylene dichloride|Glycol dichloride|alpha,beta-dichloroethane|ethane dichloride|ethylene chloride		http://purl.obolibrary.org/obo/CHEBI_27789	
CHEBI:27798	biolink:ChemicalEntity	nitrobenzene	A nitroarene consisting of benzene carrying a single nitro substituent. An industrial chemical used widely in the production of aniline.	CAS:98-95-3|Gmelin:50357|HMDB:HMDB0041950|KEGG:C06813|MetaCyc:BENZENE-NO2|PDBeChem:NBZ|PMID:11304127|PMID:12595155|Reaxys:507540|UM-BBD_compID:c0313|Wikipedia:Nitrobenzene	infores:chebi	NITROBENZENE|Nitrobenzene|Nitrobenzol|nitrobenzene|oil of mirbane		http://purl.obolibrary.org/obo/CHEBI_27798	
CHEBI:27802	biolink:ChemicalEntity	2,3-dihydroxybenzenesulfonic acid	A dihydroxybenzenesulfonic acid in which the hydroxy groups are located at positions 2 and 3.	KEGG:C06336|MetaCyc:3-SULFOCATECHOL|PMID:22770225|Reaxys:3271483	infores:chebi	2,3-Dihydroxybenzenesulfonate|2,3-dihydroxybenzenesulfonic acid|3-Sulfocatechol		http://purl.obolibrary.org/obo/CHEBI_27802	
CHEBI:27803	biolink:ChemicalEntity	cis-2-enoyl-CoA	A 2-enoyl-CoA in which the double bond between positions 2 and 3 of the S-acyl group has cis- geometry.	KEGG:C01122|MetaCyc:CIS-D2-ENOYL-COA|MetaCyc:Cis-2-enoyl-CoAs	infores:chebi	(Z)-2-enoyl-CoA|2,3-cis-enoyl CoA|Z-2,3-dehydroacyl-CoA|cis-2,3-dehydroacyl-CoA|cis-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27803	
CHEBI:27804	biolink:ChemicalEntity	cyclohexanecarboxylate	A monocarboxylic acid anion that is the conjugate base of cyclohexanecarboxylic acid.	CAS:3198-23-0|Gmelin:325917|Reaxys:3904573	infores:chebi	cyclohexane-1-carboxylate|cyclohexanecarboxylate|cyclohexanecarboxylic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_27804	
CHEBI:27810	biolink:ChemicalEntity	resorcinol	A  benzenediol that is benzene dihydroxylated at positions 1 and 3.	CAS:108-46-3|Drug_Central:3524|Gmelin:26734|HMDB:HMDB0032037|KEGG:C01751|KEGG:D00133|KNApSAcK:C00002671|MetaCyc:CPD-623|PDBeChem:RCO|PMID:11792395|PMID:23352755|PMID:24269627|PMID:29079364|PMID:3263257|Reaxys:906905|UM-BBD_compID:c0265|Wikipedia:Resorcinol	infores:chebi	1,3-Benzenediol|1,3-Dihydroxybenzene|1,3-Dihydroxybenzol|RESORCINOL|Resorcin|Resorcinol|Resorzin|benzene-1,3-diol|m-Hydroquinone|m-hydroxyphenol|resorcinol		http://purl.obolibrary.org/obo/CHEBI_27810	
CHEBI:27811	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide moiety is L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine.	PMID:15228543	infores:chebi	N-acetylmuramoyl-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine-diphosphoundecaprenyl-N-acetylglucosamine|Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_27811	
CHEBI:27812	biolink:ChemicalEntity	Se-methyl-L-selenocysteine	An L-alpha-amino acid compound having methylselanylmethyl as the side-chain.	Beilstein:2636762|CAS:2574-71-2|CAS:26046-90-2|KEGG:C05689	infores:chebi	(2R)-2-amino-3-methylselanylpropanoic acid|L-methylselenocysteine|Methylselenocysteine|Se-Methyl-L-selenocysteine|Se-Methyl-selenocysteine|Se-methyl-seleno-L-cysteine|Se-methylselenocysteine|Selenium methyl cysteine|Selenium-methylselenocystine|Selenohomocysteine|Selenomethylselenocysteine|methyl-L-selenocysteine		http://purl.obolibrary.org/obo/CHEBI_27812	
CHEBI:27814	biolink:ChemicalEntity	12-dehydro-leukotriene B4	A long-chain fatty acid consisting of leukotriene B4 having a 12-keto group in place of the 12-hydroxy group.	CAS:136696-10-1|KEGG:C05949|LIPID_MAPS_instance:LMFA03020024|PMID:8394361|PMID:8632343|Reaxys:7253020	infores:chebi	(5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoeicosa-6,8,10,14-tetraenoic acid|(5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid|12-Keto-LTB4|12-Keto-leukotriene B4|12-Oxo-ltb4|12-Oxoleukotriene B4|12-oxo-LTB4|5(S)-hydroxy-12-oxo-6(Z),8(E),10(E),14(Z)-eicosatetraenoic acid|5-Hydroxy-12-oxo-delta5,8,11,14-eicosapolyenoic acid|5S-hydroxy-12-keto-6Z,8E,10E,14Z-eicosatetraenoic acid		http://purl.obolibrary.org/obo/CHEBI_27814	
CHEBI:27822	biolink:ChemicalEntity	2-aminobenzimidazole	A member of the class of benzimidazoles that is benzimidazole in which the hydrogen at position 2 is replaced by an amino group.	CAS:934-32-7|KEGG:C10901|PDBeChem:AX7|PMID:22076761|PMID:22488868|PMID:22958065|PMID:24098350|Reaxys:116525	infores:chebi	1H-benzimidazol-2-amine|2-Aminobenzimidazole|2-Iminobenzimidazoline|2-aminobenzimidazole|Benzimidazol-2-ylamine		http://purl.obolibrary.org/obo/CHEBI_27822	
CHEBI:27823	biolink:ChemicalEntity	(5-hydroxyindol-3-yl)acetic acid	A member of the class of indole-3-acetic acids that is  indole-3-acetic acid substituted by a hydroxy group at C-5.	CAS:54-16-0|HMDB:HMDB0000763|KEGG:C05635|KNApSAcK:C00000104|MetaCyc:5-HYDROXYINDOLE_ACETATE|PMID:11063613|PMID:11113939|PMID:22770225|Reaxys:168797|Wikipedia:5-Hydroxyindoleacetic_acid	infores:chebi	(5-hydroxy-1H-indol-3-yl)acetic acid|5-HIAA|5-Hydroxy-1H-indole-3-acetic acid|5-Hydroxyindol-3-ylacetic acid|5-Hydroxyindole-3-acetic acid|5-Hydroxyindoleacetic acid		http://purl.obolibrary.org/obo/CHEBI_27823	
CHEBI:27825	biolink:ChemicalEntity	3',5-dihydroxy-3,4',7-trimethoxyflavone	A trimethoxyflavone that is  quercetin in which the hydroxy groups at positions 3, 4' and 7 have been replaced by methoxy groups.	KEGG:C04444|KNApSAcK:C00004647	infores:chebi	3',5-Dihydroxy-3,4',7-trimethoxyflavone|3,7,4'-O-trimethylquercetin|3,7,4'-tri-O-methylquercetin|5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_27825	
CHEBI:27826	biolink:ChemicalEntity	(S)-4-hydroxymandelonitrile beta-D-glucoside	A beta-D-glucoside consisting of (S)-prunasin carrying a hydroxy substituent at position 4 on the phenyl ring.	CAS:499-20-7|KEGG:C05143|KNApSAcK:C00001442|PMID:12114576|PMID:16660850|PMID:16663720|PMID:16666964|PMID:16667820|PMID:17126881|PMID:17706731|PMID:18003897|PMID:21541942|PMID:21707058|PMID:237909|Reaxys:92611	infores:chebi	(2S)-(beta-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile|(S)-(beta-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile|(S)-4-Hydroxymandelonitrile beta-D-glucoside|(alphaS)-alpha-(beta-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile|Dhurrin|dhurrin		http://purl.obolibrary.org/obo/CHEBI_27826	
CHEBI:27827	biolink:ChemicalEntity	paraoxon	An aryl dialkyl phosphate where both the alkyl groups are ethyl and the aryl group is 4-nitrophenyl.	CAS:311-45-5|Drug_Central:4683|Gmelin:51821|KEGG:C06606|PMID:24149933|PMID:24220671|PMID:24357355|PMID:24384224|PMID:24413757|PMID:24486155|PMID:24598740|Reaxys:1915526|UM-BBD_compID:c0088|Wikipedia:Paraoxon	infores:chebi	O,O-diethyl O-p-nitrophenyl phosphate|Paraoxon|diethyl 4-nitrophenyl phosphate|diethyl p-nitrophenyl phosphate|diethyl paraoxon|ethyl paraoxon|p-nitrophenyl diethyl phosphate|paraoxon|phosphacol|phosphoric acid diethyl 4-nitrophenyl ester		http://purl.obolibrary.org/obo/CHEBI_27827	
CHEBI:27843	biolink:ChemicalEntity	cyanidin cation	An anthocyanidin cation that is flavylium substituted at positions 3, 3', 4', 5 and 7 by hydroxy groups.	Beilstein:1690254|CAS:13306-05-3|KEGG:C05905|KNApSAcK:C00006614|LIPID_MAPS_instance:LMPK12010002|MetaCyc:CPD-591|PMID:23123597|PMID:23360684|PMID:23375153|PMID:23389674|Reaxys:1690254|Wikipedia:Cyanidin	infores:chebi	2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenium|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium|3,3',4',5,7-pentahydroxyflavylium|3,5,7,3',4'-Pentahydroxyflavylium|Cyanidin|Cyanidine|Cyanidol		http://purl.obolibrary.org/obo/CHEBI_27843	
CHEBI:27845	biolink:ChemicalEntity	ditrans,polycis-polyprenyl diphosphate	A polyprenol diphosphate that contains two double bonds in trans-configuration and an unspecified chain-length with double bonds in cis-configuration.	HMDB:HMDB0060469|KEGG:C05859|PMID:10908715|PMID:11722180|PMID:12591616|PMID:1995611|PMID:24664694|PMID:2645280|PMID:31178134|PMID:31661879|PMID:3178234|PMID:32245241|PMID:34034154|PMID:34275143|PMID:34290587|PMID:35343646|PMID:35371326|PMID:37356182|PMID:37916302|PMID:38256083	infores:chebi	alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-omega-[(2Z)-4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbut-2-en-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]|dehydrodolichol diphosphate|dehydrodolichyl diphosphate|di-trans,poly-cis-polyprenyl diphosphate|ditrans,polycis-polyprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_27845	
CHEBI:27848	biolink:ChemicalEntity	alpha-L-rhamnoside		KEGG:C02757	infores:chebi	6-deoxy-alpha-L-mannopyranoside|alpha-L-Rhamnoside|alpha-L-rhamnosides		http://purl.obolibrary.org/obo/CHEBI_27848	
CHEBI:27849	biolink:ChemicalEntity	toluene-4-sulfonic acid	An arenesulfonic acid that is benzenesulfonic acid in which the hydrogen at position 4 is replaced by a methyl group.	Beilstein:472690|CAS:104-15-4|DrugBank:DB03120|Gmelin:3279|KEGG:C06677|PDBeChem:TSU	infores:chebi	4-methylbenzenesulfonic acid|4-toluenesulfonic acid|PARA-TOLUENE SULFONATE|Toluen-4-sulfonsaeure|Toluene-4-sulfonate|Tosylate|p-methylbenzenesulfonic acid|p-methylphenylsulfonic acid|p-toluenesulfonic acid|p-toluenesulphonic acid|p-tolylsulfonic acid|toluene-4-sulfonic acid|tosic acid|tosylic acid		http://purl.obolibrary.org/obo/CHEBI_27849	
CHEBI:27851	biolink:ChemicalEntity	keto-neuraminic acid	The open-chain form of neuraminic acid.	Reaxys:1714200	infores:chebi	(4S,5R,6R,7S,8R)-5-amino-4,6,7,8,9-pentahydroxy-2-oxononanoic acid		http://purl.obolibrary.org/obo/CHEBI_27851	
CHEBI:278547	biolink:ChemicalEntity	sodium azide	The sodium salt of hydrogen azide (hydrazoic acid).	CAS:26628-22-8|MetaCyc:CPD-23697|PMID:25916484|PMID:28712037|PMID:28849152|PMID:29947902|PMID:30664159|PMID:31088611|PMID:31821925|PMID:32437849|PMID:32844280|PMID:33400299|Pesticides:sodium_azide|Wikipedia:Sodium_azide	infores:chebi	Azoture de sodium|Hydrazoic acid, sodium salt|NaN3|Natriumazid|hydrazoic acid sodium salt		http://purl.obolibrary.org/obo/CHEBI_278547	
CHEBI:27855	biolink:ChemicalEntity	L-erythro-3-methylmalyl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of L-erythro-3-methylmalic acid.	PMID:18065535	infores:chebi	L-erythro-3-methylmalyl-coenzyme A|beta-Methylmalyl-CoA		http://purl.obolibrary.org/obo/CHEBI_27855	
CHEBI:27856	biolink:ChemicalEntity	acetamide	A member of the class of acetamides that results from the formal condensation of acetic acid with ammonia.	Beilstein:1071207|CAS:60-35-5|DrugBank:DB02736|Gmelin:1500|KEGG:C06244|LINCS:LSM-37224|PDBeChem:ACM|PPDB:1641|UM-BBD_compID:c0658	infores:chebi	ACETAMIDE|Acetamid|Acetamide|Azetamid|CH3CONH2|Essigsaeureamid|Ethanamid|acetamide|acetic acid amide|ethanamide|methanecarboxamide		http://purl.obolibrary.org/obo/CHEBI_27856	
CHEBI:27858	biolink:ChemicalEntity	precorrin-6Y	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which six methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction and reduction.	Beilstein:4901795|CAS:139663-55-1|KEGG:C06319	infores:chebi	3,3',3'',3'''-[(1R,2S,3S,7S,11S,17R,18R,19R)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethylcorrin-3,8,13,17-tetrayl]tetrapropanoic acid|3-[(1R,2S,3S,7S,11S,17R,18R,19R)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-octamethylcorrin-3,8,13,17-tetrayl]tetrapropanoic acid|Precorrin 6B|Precorrin 6Y		http://purl.obolibrary.org/obo/CHEBI_27858	
CHEBI:27859	biolink:ChemicalEntity	S-methyl-5-thio-alpha-D-ribose 1-phosphate		KEGG:C04188	infores:chebi	5-S-methyl-1-O-phosphono-5-thio-alpha-D-ribofuranose|5-S-methyl-5-thio-alpha-D-ribofuranose 1-(dihydrogen phosphate)|S-Methyl-5-thio-5-deoxy-D-ribose 1-phosphate|S-Methyl-5-thio-D-ribose 1-phosphate|S-Methyl-5-thio-alpha-D-ribose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_27859	
CHEBI:27865	biolink:ChemicalEntity	fucosterol	A 3beta-sterol consisting of stigmastan-3beta-ol with double bonds at positions 5 and 24(28).	CAS:17605-67-3|KEGG:C08817|KNApSAcK:C00003653|LIPID_MAPS_instance:LMST01040146|PMID:14560919	infores:chebi	(24E)-24-n-propylidenecholesterol|(24E)-stigmasta-5,24(28)-dien-3beta-ol|(3beta,24E)-stigmasta-5,24(28)-dien-3-ol|(3beta,24E)-stigmasta-5,24(28)-dien-ol|(E)-stigmasta-5,24(28)-dien-3beta-ol|24E-ethylidene-cholest-5-en-3beta-ol|Fucosterol|fucosterin|trans-24-ethylidenecholesterol		http://purl.obolibrary.org/obo/CHEBI_27865	
CHEBI:27867	biolink:ChemicalEntity	antheraxanthin	An  epoxycarotenol that is beta-carotene-3,3'-diol in which one of the one of the endocyclic double bonds has been oxidised to the corresponding epoxide. It is a neutral yellow plant pigment found in Euglenophyta.	CAS:640-03-9|HMDB:HMDB0035831|KEGG:C08579|KNApSAcK:C00003760|LIPID_MAPS_instance:LMPR01070262|MetaCyc:CPD1F-131|PMID:18942838|PMID:23820691|PMID:24039824|PMID:24334196|Reaxys:101042	infores:chebi	(3R,3'S,5'R,6'S)-5',6'-dihydro-5',6'-epoxy-beta,beta-carotene-3,3'-diol|5,6-epoxy-5,6-dihydro-beta,beta-carotene-3,3'-diol|Antheraxanthin|all-trans-antheraxanthin		http://purl.obolibrary.org/obo/CHEBI_27867	
CHEBI:27869	biolink:ChemicalEntity	chloroacetic acid	A chlorocarboxylic acid that is acetic acid carrying a 2-chloro substituent.	CAS:79-11-8|HMDB:HMDB0031331|KEGG:C06755|KEGG:D07677|LIPID_MAPS_instance:LMFA01090068|MetaCyc:CHLOROACETIC-ACID|PDBeChem:R3W|PMID:12359395|PMID:15033542|PMID:16647117|PMID:17490874|PMID:23103613|PMID:25451595|Pesticides:monochloroacetic%20acid|Reaxys:605438	infores:chebi	2-chloro-acetic acid|2-chloro-ethanoic acid|2-chloroacetic acid|Acide chloracetique|Acide chloroacetique|Acide monochloracetique|CAA|Chloroacetic acid|Chloroethanoic acid|Monochloressigsaeure|alpha-chloro-acetic acid|chloracetic acid|chloroacetic acid|monochloroacetic acid|monochloroethanoic acid		http://purl.obolibrary.org/obo/CHEBI_27869	
CHEBI:27871	biolink:ChemicalEntity	chloroacetaldehyde	Acetaldehyde substituted at C-2 by chlorine.	Beilstein:1071226|CAS:107-20-0|KEGG:C06754|UM-BBD_compID:c0003	infores:chebi	2-Chloro-1-ethanal|2-Chloroethanal|Chloroacetaldehyde|Chloroaldehyde|Monochloroacetaldehyde|chloroacetaldehyde		http://purl.obolibrary.org/obo/CHEBI_27871	
CHEBI:27877	biolink:ChemicalEntity	N-acetyl-D-glucosaminyl-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanine	An N-acetyl-beta-D-glycosaminyl glycopeptide consisting of an N-acetyl-beta-D-glycosaminyl-(1->4)-N-acetylmuramoyl moiety attached to the amino terminus of the tetrapeptide L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanine via an amide linkage.	KEGG:C04904	infores:chebi	N-Acetyl-D-glucosaminyl-N-acetylmuramoyl-L-Ala-D-glutamyl-6-carboxy-L-lysyl-D-alanine|beta-GlcNAc-(1->4)-MurNAc-L-Ala-gamma-D-Glu-6-carboxy-L-Lys-D-Ala		http://purl.obolibrary.org/obo/CHEBI_27877	
CHEBI:27881	biolink:ChemicalEntity	resveratrol	A stilbenol that is stilbene in which the phenyl groups are substituted at positions 3, 5, and 4' by hydroxy groups.	Beilstein:1912433|CAS:501-36-0|DrugBank:DB02709|KEGG:C03582|LINCS:LSM-2557|PMID:12939617|PMID:16461283	infores:chebi	3,4',5-Trihydroxystilbene|5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol|Resveratrol		http://purl.obolibrary.org/obo/CHEBI_27881	
CHEBI:27884	biolink:ChemicalEntity	D-fructofuranose 2-phosphate		Beilstein:1650826	infores:chebi	D-Fructofuranose 2-phosphate|D-Fructose 2-phosphate		http://purl.obolibrary.org/obo/CHEBI_27884	
CHEBI:27887	biolink:ChemicalEntity	6-phospho-beta-D-galactoside		KEGG:C03847	infores:chebi	6-Phospho-beta-D-galactoside|6-phospho-beta-D-galactosides		http://purl.obolibrary.org/obo/CHEBI_27887	
CHEBI:27889	biolink:ChemicalEntity	lead(0)		CAS:7439-92-1|KEGG:C06696|Wikipedia:Lead	infores:chebi	Lead|Pb|Pb(0)|Pbn|lead|lead metal|lead(0)		http://purl.obolibrary.org/obo/CHEBI_27889	
CHEBI:27891	biolink:ChemicalEntity	S-sulfo-L-cysteine	An S-substituted L-cysteine where the S-substituent is specified as a sulfo group.	CAS:1637-71-4|KEGG:C05824|PDBeChem:CSU|PMID:20179139|PMID:23392866|PMID:23430915|PMID:24285094|PMID:962465|Reaxys:1726832	infores:chebi	3-(sulfosulfanyl)-L-alanine|Cysteine-S-sulfate|Cysteine-S-sulfonate|Cysteinyl-S-sulfonate|Cysteinyl-S-sulfonic acid|L-Cysteine hydrogen sulfate|L-cysteine S-sulfate|S-Sulfo-L-cysteine|S-Sulfocysteine|S-Sulphocysteine|S-sulfocysteine|S-sulpho-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_27891	
CHEBI:27897	biolink:ChemicalEntity	tryptophan	An alpha-amino acid that is alanine bearing an indol-3-yl substituent at position 3.	CAS:54-12-6|Gmelin:4532|KEGG:C00806|KNApSAcK:C00001396|LINCS:LSM-36836|PMID:17439666|PMID:22264337|Reaxys:86196|Wikipedia:Tryptophan	infores:chebi	2-amino-3-(1H-indol-3-yl)propanoic acid|Htrp|Trp|Tryptophan|W|alpha-Amino-beta-(3-indolyl)-propionic acid|alpha-amino-beta-3-indolepropionic acid|beta-3-indolylalanine|triptofano|tryptophan|tryptophane		http://purl.obolibrary.org/obo/CHEBI_27897	
CHEBI:27899	biolink:ChemicalEntity	cisplatin	A diamminedichloroplatinum compound in which the two ammine ligands and two chloro ligands are oriented in a cis planar configuration around the central platinum ion. An anticancer drug that interacts with, and forms cross-links between, DNA and proteins, it is used as a neoplasm inhibitor to treat solid tumours, primarily of the testis and ovary. Commonly but incorrectly described as an alkylating agent due to its mechanism of action (but it lacks alkyl groups).	CAS:15663-27-1|DrugBank:DB00515|Gmelin:2519|HMDB:HMDB0014656|KEGG:C06911|KEGG:D00275|MetaCyc:CPD0-1392|MolBase:25|PMID:10883661|PMID:12537968|PMID:12831510|PMID:12935404|PMID:16327988|PMID:18472761|PMID:1855275|PMID:23554447|PMID:23604226|PMID:23651576|PMID:28494534|Patent:DE2318020|Patent:DE2329485|Reaxys:11324567|Wikipedia:Cisplatin	infores:chebi	(SP-4-2)-diamminedichloridoplatinum|(SP-4-2)-diamminedichloroplatinum|Briplatin|CDDP|Cismaplat|Cisplatin|Lederplatin|Neoplatin|Peyrone's chloride|Peyrone's salt|Platamine|Platinex|Platinol|Randa|[PtCl2(NH3)2]|cis-DDP|cis-Diamminedichloroplatinum(II)|cis-[PtCl2(NH3)2]|cis-diamminedichloridoplatinum(II)|cis-diamminedichloroplatinum|cis-diamminedichloroplatinum(II)|cis-diammineplatinum(II) dichloride|cis-dichlorodiammineplatinum(II)|cis-platin|cisplatin|cisplatine|cisplatino|cisplatinum		http://purl.obolibrary.org/obo/CHEBI_27899	
CHEBI:27902	biolink:ChemicalEntity	tetracycline	A broad-spectrum polyketide antibiotic produced by the Streptomyces genus of actinobacteria.	CAS:60-54-8|DrugBank:DB00759|Drug_Central:2611|Gmelin:1103368|KEGG:C06570|KEGG:D00201|MetaCyc:CPD0-1414|PDBeChem:TAC|PMID:11061623|PMID:11550419|PMID:11744940|PMID:12934399|PMID:14585720|PMID:15825421|PMID:15913752|PMID:16443056|PMID:1650428|PMID:16749547|PMID:17251127|PMID:17260506|PMID:18326855|PMID:18406588|PMID:19032078|PMID:19112759|PMID:19136803|PMID:25286144|PMID:26876942|Patent:US2699054|Patent:US2712517|Patent:US2886595|Patent:US3005023|Patent:US3019173|Patent:US3301899|Reaxys:2230417|VSDB:1739|Wikipedia:Tetracycline	infores:chebi	(4S,4aS,5aS,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide|(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide|Abramycin|Achromycin|Anhydrotetracycline|Deschlorobiomycin|Liquamycin|TETRACYCLINE|Tetracyclin|Tetracycline|Tetrazyklin|Tsiklomitsin|tetracycline|tetracyclinum		http://purl.obolibrary.org/obo/CHEBI_27902	
CHEBI:27903	biolink:ChemicalEntity	(2,4,5-trichlorophenoxy)acetic acid	A chlorophenoxyacetic acid that is phenoxyacetic acid in which the ring hydrogens at postions 2, 4 and 5 are substituted by chlorines.	CAS:93-76-5|Gmelin:434052|KEGG:C07100|LINCS:LSM-24946|MetaCyc:CPD-10896|PMID:23085749|PMID:23167922|PPDB:1532|Pesticides:2,4,5-t|Reaxys:2055620|Wikipedia:2,4,5-Trichlorophenoxyacetic_acid	infores:chebi	(2,4,5-Trichlorphenoxy)essigsaeure|(2,4,5-trichlorophenoxy)acetic acid|2,4,5-T|2,4,5-Trichlorophenoxyacetic acid|2,4,5-Trichlorphenoxyessigsaeure|Esteron 245|Trioxone		http://purl.obolibrary.org/obo/CHEBI_27903	
CHEBI:27904	biolink:ChemicalEntity	D-erythrose	The D-enantiomer of erythrose.	CAS:583-50-6|HMDB:HMDB0002649|KEGG:C01796|KNApSAcK:C00007412|PMID:16901854|PMID:22841585|PMID:23501397|PMID:6229527|PMID:6238947|Reaxys:5805561|Wikipedia:Erythrose	infores:chebi	(2R,3R)-2,3,4-trihydroxybutanal|D-Erythrose|D-erythro-tetrose|D-erythrose		http://purl.obolibrary.org/obo/CHEBI_27904	
CHEBI:27907	biolink:ChemicalEntity	alpha-L-rhamnopyranose	An L-rhamnopyranose having alpha-configuration at the anomeric centre.	GlyGen:G38999IM|GlyTouCan:G38999IM|KEGG:C02476|KNApSAcK:C00001129|PDBeChem:RAM|PMID:19443021|PMID:23795894|PMID:23836132|PMID:25568069|PMID:27091615|PMID:31537530|PMID:36988069|PMID:7521740|Reaxys:1680354	infores:chebi	6-deoxy-alpha-L-mannopyranose|WURCS=2.0/1,1,0/[a2211m-1a_1-5]/1/|alpha-6-Deoxy-L-mannose|alpha-L-Mannomethylose|alpha-L-Rha|alpha-L-Rhamnose|alpha-L-Rhap|alpha-L-mannopyranose, 6-deoxy-|alpha-L-rhamnopyranose|alpha-L-rhamnose		http://purl.obolibrary.org/obo/CHEBI_27907	
CHEBI:27911	biolink:ChemicalEntity	N(8)-acetylspermidine	An acetylspermidine that is 1,8-diamino-4-azaoctane in which one of the hydrogens of the amino group attached to C-8 is replaced by an acetyl group.	CAS:13431-24-8|KEGG:C01029|MetaCyc:CPD-3462|PMID:12093478|PMID:6473353|PMID:894508|Reaxys:1769094	infores:chebi	N(8)-monoacetylspermidine|N-{4-[(3-aminopropyl)amino]butyl}acetamide|N8-Acetylspermidine		http://purl.obolibrary.org/obo/CHEBI_27911	
CHEBI:27913	biolink:ChemicalEntity	L-erythrulose		Beilstein:1721314|CAS:533-50-6|Gmelin:278483|KEGG:C02045	infores:chebi	(3S)-1,3,4-trihydroxybutan-2-one|L-Erythrulose|L-erythrulose|L-glycero-Tetrulose|L-glycero-tetrulose		http://purl.obolibrary.org/obo/CHEBI_27913	
CHEBI:27914	biolink:ChemicalEntity	hydrogenobyrinic acid a,c-diamide		Beilstein:5227717|KEGG:C06503	infores:chebi	Hydrogenobyrinate a,c diamide|Hydrogenobyrinate diamide|Hydrogenobyrinic acid a,c diamide|Hydrogenobyrinic acid a,c-diamide		http://purl.obolibrary.org/obo/CHEBI_27914	
CHEBI:27922	biolink:ChemicalEntity	sorbose	A ketohexose often involved in the commercial production of vitamin C. It has been found to occur naturally in grapes.	KEGG:C01452|KEGG:C08356|PMID:24619085|PMID:24702787|Wikipedia:Sorbose	infores:chebi	Sorbose|xylo-Hexulose		http://purl.obolibrary.org/obo/CHEBI_27922	
CHEBI:27926	biolink:ChemicalEntity	beta-D-xyloside		KEGG:C02337	infores:chebi	beta-D-Xyloside|beta-D-xyloside|beta-D-xylosides		http://purl.obolibrary.org/obo/CHEBI_27926	
CHEBI:27928	biolink:ChemicalEntity	parathion		Beilstein:2059093|CAS:56-38-2|KEGG:C06604|PPDB:506|UM-BBD_compID:c0084	infores:chebi	DNTP|O,O-Diethyl O-p-nitrophenyl phosphorothioate|O,O-diethyl O-(4-nitrophenyl) phosphorothioate|O,O-diethyl O-(4-nitrophenyl) thiophosphate|O,O-diethyl O-(p-nitrophenyl) thiophosphate|Parathion|Thiophos|diethyl p-nitrophenyl thiophosphate|diethyl parathion|ethyl parathion|phosphorothioic acid, O,O-diethyl O-(4-nitrophenyl) ester		http://purl.obolibrary.org/obo/CHEBI_27928	
CHEBI:27931	biolink:ChemicalEntity	alpha-maltotriose	A maltotriose trisaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom..	Beilstein:1275025|DrugBank:DB03277|GlyGen:G96370VA|GlyTouCan:G96370VA|KEGG:C01835|PDBeChem:MLR	infores:chebi	Amylotriose|MALTOTRIOSE|Maltotriose|alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose|alpha-maltotriose		http://purl.obolibrary.org/obo/CHEBI_27931	
CHEBI:27933	biolink:ChemicalEntity	beta-lactam antibiotic	An organonitrogen heterocyclic antibiotic that contains a beta-lactam ring.	KEGG:C03438|PMID:19254642|PMID:22594007|Wikipedia:Beta-lactam_antibiotic	infores:chebi	beta-Lactam antibiotics|beta-lactam antibiotics		http://purl.obolibrary.org/obo/CHEBI_27933	
CHEBI:27937	biolink:ChemicalEntity	cob(II)yrinic acid a,c diamide		KEGG:C06504	infores:chebi	Cob(II)yrinate a,c diamide|Cob(II)yrinate diamide|Cob(II)yrinic acid a,c-diamide		http://purl.obolibrary.org/obo/CHEBI_27937	
CHEBI:27941	biolink:ChemicalEntity	pullulan			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_27941	
CHEBI:27947	biolink:ChemicalEntity	D-histidine	An optically active form of histidine having D-configuration.	CAS:351-50-8|Gmelin:83043|KEGG:C06419|MetaCyc:CPD-12151|PDBeChem:DHI|PMID:15744050|PMID:24852066|PMID:80988|Reaxys:84089|YMDB:YMDB00794	infores:chebi	(2R)-2-amino-3-(1H-imidazol-4-yl)propanoic acid|(R)-alpha-Amino-1H-imidazole-4-propionic acid|D-HISTIDINE|D-Histidin|D-Histidine|D-histidine|DHI		http://purl.obolibrary.org/obo/CHEBI_27947	
CHEBI:27951	biolink:ChemicalEntity	(R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid	A 2-oxo monocarboxylic acid that is 2-oxobutanoic acid which is substituted by a phosphonooxy group at position 4 and a hydroxy group at the 3-pro-R position.	KEGG:C06054	infores:chebi	(3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoate|(3R)-3-hydroxy-2-oxo-4-(phosphonooxy)butanoic acid|2-Oxo-3-hydroxy-4-phosphobutanoate|alpha-Keto-3-hydroxy-4-phosphobutyrate		http://purl.obolibrary.org/obo/CHEBI_27951	
CHEBI:27955	biolink:ChemicalEntity	streptamine	An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups.	Beilstein:26714|CAS:488-52-8|KEGG:C01854|Reaxys:2802452	infores:chebi	(1R,2r,3S,4R,5s,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol|1,3-diamino-1,3-dideoxy-scyllo-inositol|Streptamine		http://purl.obolibrary.org/obo/CHEBI_27955	
CHEBI:27956	biolink:ChemicalEntity	L-dehydroascorbic acid	Dehydroascorbic acid having the L-configuration.	CAS:490-83-5|Gmelin:51038|HMDB:HMDB0001264|KEGG:C05422|KNApSAcK:C00007380|PMID:15013385|PMID:18813862|PMID:23543734|PMID:9506998|Reaxys:84277|Wikipedia:Dehydroascorbic_acid	infores:chebi	(5R)-5-[(1S)-1,2-dihydroxyethyl]furan-2,3,4(5H)-trione|DHAA|Dehydroascorbic acid|L-Dehydroascorbate|L-Dehydroascorbic acid|L-threo-2,3-hexodiulosonic acid, gamma-lactone|L-threo-hexo-2,3-diulosono-1,4-lactone|dehydro-L-ascorbic acid|dehydroascorbic acid|oxidized ascorbic acid|oxidized vitamin C		http://purl.obolibrary.org/obo/CHEBI_27956	
CHEBI:27957	biolink:ChemicalEntity	hydroxyacetone	A propanone that is acetone in which one of the methyl hydrogens is replaced by a hydroxy group.	CAS:116-09-6|HMDB:HMDB0006961|KEGG:C05235|KNApSAcK:C00019558|MetaCyc:ACETOL|PMID:23363738|Reaxys:605368	infores:chebi	1-Hydroxy-2-propanone|1-hydroxy-2-propanone|1-hydroxypropan-2-one|2-Ketopropyl alcohol|2-ketopropyl alcohol|Acetol|Acetone alcohol|Hydroxyacetone|Methylketol|Pyruvic alcohol|Pyruvinalcohol|hydroxyacetone		http://purl.obolibrary.org/obo/CHEBI_27957	
CHEBI:27958	biolink:ChemicalEntity	cocaine	A tropane alkaloid obtained from leaves of the South American shrub Erythroxylon coca.	Beilstein:3621912|CAS:50-36-2|DrugBank:DB00907|Drug_Central:723|Gmelin:170209|KEGG:C01416|KEGG:D00110|KNApSAcK:C00002285|MetaCyc:CPD-9776|PDBeChem:COC|PMID:11416615|PMID:11853120|PMID:14962054|PMID:17551070|PMID:19536276|PMID:21150772|PMID:25303034|Reaxys:5291037|Reaxys:91034|Wikipedia:Cocaine	infores:chebi	(-)-cocaine|(1R,2R,3S,5S)-2-(methoxycarbonyl)tropan-3-yl benzoate|2-methyl-3beta-hydroxy-1alphaH,5alphaH-tropane-2beta-carboxylate benzoate (ester)|Benzoylmethylecgonine|COCAINE|Cocain|Cocaina|Cocaine|Kokain|Neurocaine|[1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid, methyl ester|beta-Cocain|cocainum|l-Cocain|l-cocaine|methyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate|methyl [1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate|methyl benzoylecgonine		http://purl.obolibrary.org/obo/CHEBI_27958	
CHEBI:27961	biolink:ChemicalEntity	1,8-cineole		Beilstein:105109|Beilstein:5239941|CAS:470-82-6|DrugBank:DB03852|Gmelin:131076|KEGG:C09844|KEGG:D04115|KNApSAcK:C00000136|PDBeChem:CNL|Wikipedia:Eucalyptol	infores:chebi	1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE|1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane|1,8-Cineol|1,8-Cineole|1,8-cineole|1,8-epoxy-p-menthane|1,8-oxido-p-menthane|Zineol|cajeputol|cineole|eucalyptol		http://purl.obolibrary.org/obo/CHEBI_27961	
CHEBI:27963	biolink:ChemicalEntity	(Kdo)2-lipid A (E. coli)		Beilstein:8896076|KEGG:C06026|LIPID_MAPS_instance:LMSL02000001	infores:chebi	(Kdo)2-lipid A|3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-[(3R)-3-(dodecanoyloxy)tetradecanamido]-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphono-alpha-D-glucopyranose|Di[3-deoxy-D-manno-octulosonyl]-lipid A|KDO2-lipid (A)		http://purl.obolibrary.org/obo/CHEBI_27963	
CHEBI:27964	biolink:ChemicalEntity	5-methyldeoxycytidine 5'-(trihydrogen diphosphate)		KEGG:C04187	infores:chebi	2'-deoxy-5-methylcytidine 5'-(trihydrogen diphosphate)|5-Methyldeoxycytidine diphosphate|5-methyldeoxycytidine diphosphate		http://purl.obolibrary.org/obo/CHEBI_27964	
CHEBI:27967	biolink:ChemicalEntity	11beta-hydroxyandrost-4-ene-3,17-dione		CAS:382-44-5|KEGG:C05284|LIPID_MAPS_instance:LMST02020066	infores:chebi	11beta-Hydroxy-4-androstene-3,17-dione|11beta-Hydroxyandrost-4-ene-3,17-dione|11beta-hydroxyandrost-4-ene-3,17-dione|4-Androsten-11beta-ol-3,17-dione|4-androsten-11beta-ol-3,17-dione|Androst-4-ene-3,17-dione-11beta-ol		http://purl.obolibrary.org/obo/CHEBI_27967	
CHEBI:27972	biolink:ChemicalEntity	2-deoxy-D-gluc-5-ulosonic acid		KEGG:C06892	infores:chebi	2-Deoxy-5-keto-D-gluconic acid|2-deoxy-D-threo-hex-5-ulosonic acid|5-dehydro-2-deoxy-D-gluconic acid|DKH		http://purl.obolibrary.org/obo/CHEBI_27972	
CHEBI:27973	biolink:ChemicalEntity	D-arabino-hex-3-ulose 6-phosphate		CAS:53010-97-2|KEGG:C06019	infores:chebi	6-O-phosphono-D-arabino-hex-3-ulose|A-3-H-6-P|Arabino-3-hexulose-6-phosphate|D-Arabino-3-hexulose, 6-(dihydrogen phosphate)|D-arabino-3-Hexulose 6-phosphate|D-arabino-6-Phospho-hex-3-ulose|D-arabino-hex-3-ulose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_27973	
CHEBI:27975	biolink:ChemicalEntity	L-glyceraldehyde	The L-enantiomer of glyceraldehyde.	CAS:497-09-6|ECMDB:ECMDB20580|KEGG:C02426|Reaxys:1720475	infores:chebi	(2S)-2,3-dihydroxypropanal|(S)-2,3-dihydroxypropanal|L-(-)-glyceraldehyde|L-2,3-Dihydroxypropanal|L-2,3-Dihydroxypropionaldehyde|L-Aldotriose|L-Glyceraldehyde|L-Glycerose|L-glyceraldehyde		http://purl.obolibrary.org/obo/CHEBI_27975	
CHEBI:27978	biolink:ChemicalEntity	3,4-dihydroxyphenylacetaldehyde	A phenylacetaldehyde in which the 3 and 4 positions of the phenyl group are substituted by hydroxy groups.	CAS:5707-55-1|FooDB:FDB023227|HMDB:HMDB0003791|KEGG:C04043|KNApSAcK:C00052036|MetaCyc:34-DIHYDROXYPHENYLACETALDEHYDE|PMID:12729575|PMID:14556942|PMID:17379813|PMID:19537779|Reaxys:1941234|Wikipedia:3,4-Dihydroxyphenylacetaldehyde	infores:chebi	(3,4-dihydroxyphenyl)acetaldehyde|2-(3,4-dihydroxyphenyl)ethanal|3,4-Dihydroxyphenylacetaldehyde|3,4-dihydroxyphenylacetaldehyde|DOPAL|Protocatechuatealdehyde		http://purl.obolibrary.org/obo/CHEBI_27978	
CHEBI:27991	biolink:ChemicalEntity	benzonitrile	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by a phenyl group.	Beilstein:506893|CAS:100-47-0|Gmelin:2653|KEGG:C09814|MetaCyc:CPD-15582|PMID:24129580|UM-BBD_compID:c0367|Wikipedia:Benzonitrile	infores:chebi	Benzonitrile|C6H5-CN|Cyanobenzene|Phenyl cyanide|benzenenitrile|benzoic acid nitrile|benzonitrile|phenyl cyanide		http://purl.obolibrary.org/obo/CHEBI_27991	
CHEBI:27993	biolink:ChemicalEntity	1,2-di-O-sinapoyl-beta-D-glucose	An O-acyl carbohydrate that is beta-D-glucose carrying sinapoyl groups at the 1- and 2-positions.	KEGG:C04275|Reaxys:6993672	infores:chebi	1,2-Bis-O-sinapoyl-beta-D-glucoside|1,2-bis-O-sinapoyl-beta-D-glucoside|1,2-di-O-sinapoyl beta-D-glucose|1-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-2-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-beta-D-glucopyranose|sinapoyl 2-O-sinapoyl-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_27993	
CHEBI:27994	biolink:ChemicalEntity	luteolin 7-O-beta-D-glucoside	A glycosyloxyflavone that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	CAS:5373-11-5|HMDB:HMDB0035588|KEGG:C03951|KNApSAcK:C00004266|LIPID_MAPS_instance:LMPK12110642|MetaCyc:LUTEOLIN-7-O-BETA-D-GLUCOSIDE|PMID:20127879|PMID:22741463|PMID:23019878|PMID:7875536|Patent:CN101474196|Patent:US2011207684|Reaxys:66982|Wikipedia:Cynaroside	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one|7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one|7-Glucoluteolin|7-Glucosylluteolin|7-O-beta-D-Glucosyl-5,7,3',4'-tetrahydroxyflavone|Cinaroside|Cynaroside|Luteolin 7-O-beta-D-glucoside|Luteolin 7-O-glucopyranoside|Luteolin 7-O-glucoside|Luteolin 7-glucoside|Luteolin 7-monoglucoside|Luteolin-7-glucoside|Luteoloside		http://purl.obolibrary.org/obo/CHEBI_27994	
CHEBI:27996	biolink:ChemicalEntity	(R)-4-hydroxymandelate		KEGG:C05343	infores:chebi	(2R)-hydroxy(4-hydroxyphenyl)acetate		http://purl.obolibrary.org/obo/CHEBI_27996	
CHEBI:27997	biolink:ChemicalEntity	elaidic acid	A 9-octadecenoic acid and the trans-isomer of oleic acid.	CAS:112-79-8|Gmelin:171874|HMDB:HMDB0000573|KEGG:C01712|LIPID_MAPS_instance:LMFA01030073|PDBeChem:ELA|PMID:10342226|PMID:23601386|PMID:24800387|PMID:8018112|PMID:881948|Reaxys:1726543|Wikipedia:Elaidic_acid	infores:chebi	(9E)-Octadecenoic acid|(9E)-octadec-9-enoic acid|(E)-Oleic acid|9-OCTADECENOIC ACID|9-Octadecenoic acid, (E)-|9-trans-Octadecenoic acid|Acide elaidique|D9-trans-Octadecenoic acid|Elaidic acid|Elaidinsaeure|Elaidinsaure|trans-9-Octadecenoic acid|trans-D9-Octadecenoic acid|trans-Delta(9)-octadecenoic acid|trans-Elaidic acid|trans-Oleic acid		http://purl.obolibrary.org/obo/CHEBI_27997	
CHEBI:27998	biolink:ChemicalEntity	tungsten		CAS:7440-33-7|Gmelin:16317|KEGG:C00753|PDBeChem:W|WebElements:W	infores:chebi	74W|Tungsten|W|Wolfram|tungsten|tungsten atom|tungstene|tungsteno|volframio|wolfram|wolframio|wolframium		http://purl.obolibrary.org/obo/CHEBI_27998	
CHEBI:28	biolink:ChemicalEntity	(R)-linalool	The (R)-enantiomer of linalool.	Beilstein:4290982|CAS:126-91-0|KEGG:C11388|KNApSAcK:C00003047|LIPID_MAPS_instance:LMPR0102010013|PMID:18579302|Reaxys:1721487	infores:chebi	(-)-3,7-dimethyl-1,6-octadien-3-ol|(-)-Linalool|(3R)-3,7-dimethyl-1,6-octadien-3-ol|(3R)-3,7-dimethylocta-1,6-dien-3-ol|(3R)-Linalool|(R)-(-)-Linalool|(R)-3,7-dimethyl-1,6-octadien-3-ol|(R)-linalool		http://purl.obolibrary.org/obo/CHEBI_28	
CHEBI:28000	biolink:ChemicalEntity	N-acetyl-D-hexosaminide		KEGG:C03879	infores:chebi	N-Acetyl-beta-D-hexosaminide|N-acetyl-D-hexosaminides		http://purl.obolibrary.org/obo/CHEBI_28000	
CHEBI:28001	biolink:ChemicalEntity	vancomycin	A complex glycopeptide from Streptomyces orientalis. It inhibits a specific step in the synthesis of the peptidoglycan layer in the Gram-positive bacteria Staphylococcus aureus and Clostridium difficile.	CAS:1404-90-6|DrugBank:DB00512|Drug_Central:2807|KEGG:C06689|KEGG:D00212|KNApSAcK:C00016052|MetaCyc:CPD-12245|PDBeChem:VAN|PMID:11028184|PMID:11408222|PMID:11688538|PMID:11864951|PMID:11886013|PMID:11980329|PMID:12019070|PMID:12541895|PMID:12852813|PMID:13370625|PMID:13521912|PMID:14605050|PMID:14702667|PMID:15047516|PMID:15081082|PMID:15465645|PMID:15590714|PMID:15792257|PMID:16183423|PMID:16184232|PMID:16420976|PMID:16596002|PMID:16720708|PMID:17027219|PMID:17184835|PMID:17299012|PMID:17594206|PMID:18030187|PMID:18159039|PMID:18162343|PMID:18260149|PMID:18361944|PMID:18462092|PMID:18582342|PMID:18817166|PMID:18983037|PMID:19107100|PMID:19830166|PMID:20956604|PMID:21109901|PMID:21458937|PMID:21466775|PMID:21664803|PMID:21719238|PMID:21951032|PMID:22011388|PMID:22015328|PMID:22027450|PMID:22124537|Patent:US3067099|Reaxys:3132|Wikipedia:Vancomycin	infores:chebi	(1S,2R,18R,22S,25R,28R,40S)-22-(2-amino-2-oxoethyl)-48-[2-O-(3-amino-2,3,6-trideoxy-3-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyloxy]-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[(N-methyl-D-leucyl)amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2(3,6).2(14,17).1(8,12).1(29,33).0(10,25).0(34,39)]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid|(2.2Sp,3.5Sa,2.6Sp)-O(4.2),C(3.4):C(5.4),O(4.6):C(3.5),C(2.7)-tricyclo[N-methyl-D-leucyl-3-chloro-(R)-beta-hydroxy-D-tyrosyl-L-asparaginyl-D-2-(4-{[2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl]oxy}phenyl)glycyl-D-2-(4-hydroxyphenyl)glycyl-3-chloro-(R)-beta-hydroxy-L-tyrosyl-L-2-(3,5-dihydroxyphenyl)glycine]|(3S,6R,7R,11R,23S,26S,30aS,36R,38aR)-44-[2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyloxy]-3-(carbamoylmethyl)-10,19-dichloro-2,3,4,5,6,7,23,25,26,36,37,38,38a-tetradecahydro-7,22,28,30,32-pentahydroxy-6-(N-methyl-D-leucyl)-2,5,24,38,39-pentaoxo-1H,22H-23,36-(epiminomethano)-8,11:18,21-dietheno-13,16:31,35-di(metheno)[1,6,9]oxadiazacyclohexadecino[4,5-m][10,2,16]benzoxadiazacyclotetracosine-26-carboxylic acid|VANCOMYCIN|Vancocin|Vancomycin|vancomicin|vancomicina|vancomycin|vancomycine|vancomycinum		http://purl.obolibrary.org/obo/CHEBI_28001	
CHEBI:28013	biolink:ChemicalEntity	beta-D-fructofuranose 1,6-bisphosphate	A D-fructofuranose 1,6-bisphosphate with a beta-configuration at the anomeric position.	CAS:488-69-7|DrugBank:DB04551|KEGG:C05378|PDBeChem:FBP|Reaxys:1690982	infores:chebi	1,6-di-O-phosphono-beta-D-fructofuranose|BETA FRUCTOSE 1,6-DIPHOSPHATE|Fosfructose|beta-D-Fructose 1,6-bisphosphate|beta-D-fructofuranose 1,6-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28013	
CHEBI:28017	biolink:ChemicalEntity	starch	The most important reserve polysaccharide found in plants. It is a glucan consisting of amylose and amylopectin.	CAS:9005-25-8|KEGG:C00369|KEGG:D06507|KEGG:G10545|Wikipedia:Starch	infores:chebi	Staerke|Starch|amidon|amylum		http://purl.obolibrary.org/obo/CHEBI_28017	
CHEBI:28018	biolink:ChemicalEntity	3,3',4',5,7-pentahydroxy-8-methoxyflavone	A monomethoxyflavone that is the 8-O-methyl derivative of gossypetin .	KEGG:C04527|KNApSAcK:C00004724|MetaCyc:33457-PENTAHYDROXY-8-METHOXYFLAVON	infores:chebi	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-methoxy-4H-chromen-4-one|3,3',4',5,7-Pentahydroxy-8-methoxyflavone|3,3',4',5,7-pentahydroxy-8-methoxyflavone|8-methoxyquercetin|corniculatusin		http://purl.obolibrary.org/obo/CHEBI_28018	
CHEBI:28024	biolink:ChemicalEntity	cyanic acid		Beilstein:1732479|CAS:420-05-3|Chemspider:525|Gmelin:839|KEGG:C01417|PDBeChem:0NM|PMID:12573832|PMID:12590561|PMID:16743625|PMID:16744204|PMID:19624192|PMID:20261791|PMID:20261792|PMID:20340793|PMID:237898|PMID:4368066|PMID:6493050	infores:chebi	Cyanic acid|Cyansaeure|HOCN|Zyansaeure|[C(N)OH]|acide cyanique|acido cianico|acidum cyanicum|hydrogen nitridooxocarbonate|hydroxidonitridocarbon|nitridooxocarbonic acid		http://purl.obolibrary.org/obo/CHEBI_28024	
CHEBI:28026	biolink:ChemicalEntity	plastoquinol-9	A plastoquinol in which an all-E nonaprenyl group is attached to position 5 of 2,3-dimethylhydroquinone.	CAS:3819-09-8|KEGG:C16695|Reaxys:11124806	infores:chebi	(all-E)-2,3-dimethyl-5-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatricontanonaenyl)-1,4-benzenediol|2,3-dimethyl-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzene-1,4-diol|plastoquinol|plastoquinol A|plastoquinol-9		http://purl.obolibrary.org/obo/CHEBI_28026	
CHEBI:28032	biolink:ChemicalEntity	4'-hydroxyacetophenone	A monohydroxyacetophenone carrying a hydroxy substituent at position 4'.	CAS:99-93-4|KEGG:C10700|KNApSAcK:C00002698|MetaCyc:CPD-10598|PDBeChem:AC6|PMID:21848266|PMID:22484946|PMID:23014895|PMID:23252272|PMID:23738459|Reaxys:774355|UM-BBD_compID:c0694|Wikipedia:Piceol	infores:chebi	(4-Hydroxyphenyl)ethan-1-one|(4-hydroxyphenyl)ethan-1-one|1-(4-hydroxyphenyl)ethanone|4'-Hydroxyacetophenone|4'-hydroxyacetophenone|4-Acetylphenol|4-Hydroxyacetophenone|Methyl p-hydroxyphenyl ketone|p-Hydroxyacetophenone|p-Hydroxyphenyl methyl ketone|para-Hydroxyacetophenone		http://purl.obolibrary.org/obo/CHEBI_28032	
CHEBI:28034	biolink:ChemicalEntity	beta-D-galactoside	Any D-galactoside having beta-configuration at its anomeric centre.	KEGG:C00602	infores:chebi	a beta-D-galactoside|beta-D-Galactoside|beta-D-galactopyranoside|beta-D-galactosides		http://purl.obolibrary.org/obo/CHEBI_28034	
CHEBI:28037	biolink:ChemicalEntity	N-acetyl-D-galactosamine	The D-enantiomer of N-acetylgalactosamine.	CAS:14215-68-0|CAS:1811-31-0|GlyGen:G27025MB|GlyTouCan:G27025MB|KEGG:C01132|PMID:1429037|PMID:15267227|PMID:15864747|PMID:17905738|PMID:21512230|PMID:25730476|PMID:26788060|PMID:26854615|PMID:2860067|PMID:7688662|Reaxys:1429037	infores:chebi	2-Acetamido-2-deoxy-D-galactose|2-acetamido-2-deoxy-D-galactopyranose|D-GalNAc|GalNAc|N-Acetyl-D-chondrosamine|N-Acetyl-D-galactosamine|N-acetyl-D-galactosamine|WURCS=2.0/1,1,0/[a2112h-1x_1-5_2*NCC/3=O]/1/		http://purl.obolibrary.org/obo/CHEBI_28037	
CHEBI:28044	biolink:ChemicalEntity	phenylalanine	An aromatic amino acid that is alanine in which one of the methyl hydrogens is substituted by a phenyl group.	CAS:150-30-1|Gmelin:50836|KEGG:C02057|PMID:17439666|PMID:22264337|Reaxys:1910407|Wikipedia:Phenylalanine	infores:chebi	2-amino-3-phenylpropanoic acid|DL-Phenylalanine|F|PHE|Phenylalanin|Phenylalanine|alpha-Amino-beta-phenylpropionic acid|fenilalanina|phenylalanine		http://purl.obolibrary.org/obo/CHEBI_28044	
CHEBI:28045	biolink:ChemicalEntity	(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid	A 4-oxo monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl group.	Beilstein:3263762|CAS:1130-49-0|KEGG:C07159|PMID:6848481|Reaxys:3263762	infores:chebi	(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid|2-Oxo-delta(3)-4,5,5-trimethylcyclopentenylacetic acid|2-Oxo-delta3-4,5,5-trimethylcyclopentenylacetic acid|Otmcpa		http://purl.obolibrary.org/obo/CHEBI_28045	
CHEBI:28047	biolink:ChemicalEntity	5beta-cholestane-3alpha,7alpha-diol		CAS:3862-26-8|KEGG:C05452|LIPID_MAPS_instance:LMST04030109	infores:chebi	3alpha,7alpha-Dihydroxy-5beta-cholestane|3alpha,7alpha-dihydroxy-5beta-cholestane|5beta-Cholestane-3alpha,7alpha-diol|5beta-cholestane-3alpha,7alpha-diol|Dihydroxycoprostane		http://purl.obolibrary.org/obo/CHEBI_28047	
CHEBI:28050	biolink:ChemicalEntity	homocarnosine	A histidine derivative that is histidine in which one of the hydrogens attached to the alpha-amino group has been replaced by a 4-aminobutanoyl group.	Reaxys:11612459	infores:chebi	N-(4-aminobutanoyl)histidine|N-(4-aminobutyryl)histidine|gamma-Aminobutyryl histidine		http://purl.obolibrary.org/obo/CHEBI_28050	
CHEBI:28053	biolink:ChemicalEntity	melibiose	A glycosylglucose formed by an alpha-(1->6)-linkage between D-galactose and D-glucose.	CAS:585-99-9|GlyGen:G09165XB|GlyTouCan:G09165XB|Gmelin:887780|HMDB:HMDB0000048|KEGG:C05402|KEGG:G01275|KNApSAcK:C00001142|MetaCyc:MELIBIOSE|PMID:12797744|PMID:17006649|PMID:17724458|PMID:19846069|PMID:19913595|PMID:27577255|PMID:27794607|PMID:28453942|PMID:3290105|PMID:718021|PMID:7524207|Reaxys:1292781|Wikipedia:Melibiose	infores:chebi	(Gal)1 (Glc)1|6-O-(alpha-D-Galactopyranosyl)-D-glucopyranose|6-O-alpha-D-galactopyranosyl-D-glucopyranose|D-Melibiose|D-mellibiose|Gal-alpha(1,6)Glc|Melibiose|WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1a_1-5]/1-2/a6-b1|alpha-D-Gal-(1->6)-D-Glc|alpha-D-Galp-(1->6)-D-Glcp|alpha-D-galactopyranosyl-(1->6)-D-glucopyranose|alpha-D-galactosyl-(1->6)-D-glucose|melibiose		http://purl.obolibrary.org/obo/CHEBI_28053	
CHEBI:28054	biolink:ChemicalEntity	o-cresol	A cresol that is phenol substituted by a methyl group at position 2. It is a minor urinary metabolite of toluene.	CAS:95-48-7|Gmelin:101619|HMDB:HMDB0002055|KEGG:C01542|KNApSAcK:C00030878|PDBeChem:JZ0|PMID:15687000|Reaxys:506917|UM-BBD_compID:c0281|Wikipedia:O-Cresol	infores:chebi	1-hydroxy-2-methylbenzene|2-Hydroxytoluene|2-cresol|2-hydroxy-1-methylbenzene|2-hydroxytoluene|2-methylphenol|o-Cresol|o-Kresol|o-Methylphenol|o-cresylic acid|ortho-cresol|orthocresol		http://purl.obolibrary.org/obo/CHEBI_28054	
CHEBI:28057	biolink:ChemicalEntity	amylopectin	A polydisperse highly branched polysaccharide derivative composed of chains of D-glucopyranose residues in alpha(1->4) glycosidic linkage. The chains are joined together by alpha(1->6) glycosidic linkages. A small number of alpha(1->3) glycosidic linkages and some 6-phosphate ester groups also may occur. The branches in amylopectin typically contain 24 to 30 glucose residues.	CAS:9037-22-3|KEGG:C00317	infores:chebi	Amylopectin		http://purl.obolibrary.org/obo/CHEBI_28057	
CHEBI:28058	biolink:ChemicalEntity	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched heptasaccharide made up from three sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	KEGG:C06140|KEGG:G00116|LIPID_MAPS_instance:LMSP0601AT00|PMID:1371229|PMID:1567198|PMID:16341241|PMID:1724444|PMID:17855742|PMID:19726417|PMID:20100930|PMID:21167756|PMID:2303428|PMID:2448252|PMID:24841627|PMID:25748038|PMID:25867522|PMID:26050638|PMID:28188832|PMID:7534889|PMID:7553668|PMID:7654064|PMID:7691279|PMID:7693874	infores:chebi	(2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Gal)2 (GalNAc)1 (Glc)1 (Neu5Ac)3 (Cer)1|GT1b|Ganglioside GT1b|Neu5Ac-alpha2->3Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->8Neu5Ac-alpha2->3)Gal-beta1->4Glc-beta1->1'Cer|Neu5Ac-alpha2->3Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->8Neu5Ac-alpha2->3)LacCer|NeuAc(alpha2-3)Gal(beta1-3)GalNAc(beta1-4)[NeuAc(alpha2-8)NeuAc(alpha2-3)]Gal(beta1-4)Glc(beta1-1)Cer|NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer|NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta1-1'Cer|NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta1-1Cer|NeuAcalpha2->3Galbeta1->3GalNAcbeta1->4(NeuAcalpha2->8NeuAcalpha2->3)Galbeta1->4Glc1-1Cer|alpha-Neu5Ac-(2->3)-beta-Galp-(1->3)-beta-GalpNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Galp-(1->4)-beta-Glcp-(1<->1')-Cer|trisialoganglioside GT1b		http://purl.obolibrary.org/obo/CHEBI_28058	
CHEBI:28059	biolink:ChemicalEntity	cis-1,2-dithiane-4,5-diol	The cyclic form of dithioerythritol.	Beilstein:1280352|KEGG:C06484	infores:chebi	(4R,5S)-1,2-dithiane-4,5-diol|4,5-cis-Dihydroxy-1,2-dithiacyclohexane|Oxidized dithioerythritol|cis-1,2-dithiane-4,5-diol		http://purl.obolibrary.org/obo/CHEBI_28059	
CHEBI:28061	biolink:ChemicalEntity	alpha-D-galactose	D-Galactopyranose having alpha-configuration at the anomeric centre.	CAS:26566-61-0|CAS:3646-73-9|CAS:59-23-4|Drug_Central:1271|GlyGen:G09546QO|GlyTouCan:G09546QO|Gmelin:648638|KEGG:C00984|KEGG:C01582|KEGG:D04291|KNApSAcK:C00001119|PDBeChem:GLA|PMID:17991151|PMID:19443021|PMID:25568069|PMID:31537530|PMID:7521740|PMID:8154046|Reaxys:1281609	infores:chebi	ALPHA D-GALACTOSE|Gal-alpha|WURCS=2.0/1,1,0/[a2112h-1a_1-5]/1/|alpha-D-Gal|alpha-D-Galactose|alpha-D-galactopyranose|alpha-D-galactose		http://purl.obolibrary.org/obo/CHEBI_28061	
CHEBI:28063	biolink:ChemicalEntity	o-xylene	A xylene substituted by methyl groups at positions 1 and 2.	CAS:95-47-6|Chemspider:6967|DrugBank:DB03029|FooDB:FDB005819|Gmelin:67796|HMDB:HMDB0059851|KEGG:C07212|KNApSAcK:C00056020|MetaCyc:CPD-1421|PDBeChem:OXE|PMID:10598955|PMID:11357330|PMID:18656653|PMID:19167006|PMID:22960059|PMID:24246944|PMID:24421258|PMID:28621498|PMID:31911380|PMID:33465657|PMID:7399721|PMID:7691530|Reaxys:1815558|UM-BBD_compID:c0248|Wikipedia:O-Xylene	infores:chebi	1,2-Dimethylbenzol|1,2-dimethylbenzene|1,2-xylene|2-xylene|3,4-xylene|ORTHO-XYLENE|o-Dimethylbenzene|o-Methyltoluene|o-Xylene|o-Xylol|ortho-xylene		http://purl.obolibrary.org/obo/CHEBI_28063	
CHEBI:28064	biolink:ChemicalEntity	cyanidin 3-O-rutinoside	A rutinoside consisting of cyanidin having the rutinosyl group at the 3-position.	Drug_Central:3975|KEGG:C08620|KNApSAcK:C00002376|Reaxys:1838004|Wikipedia:Antirrhinin	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|Cyanidin 3-O-rhamnosylglucoside|Cyanidin 3-O-rutinoside|Cyanidin 3-rhamnoglucoside		http://purl.obolibrary.org/obo/CHEBI_28064	
CHEBI:28071	biolink:ChemicalEntity	(indol-3-ylacetyl)-myo-inositol 3-L-arabinoside		KEGG:C04611	infores:chebi	(1S,2S,3R,4S,5S,6S)-4-(beta-L-arabinopyranosyloxy)-2,3,5,6-tetrahydroxycyclohexyl 1H-indol-3-ylacetate|(indol-3-yl)acetyl-myo-inositol 3-L-arabinoside|Indole-3-ylacetyl-myo-inositol L-arabinoside		http://purl.obolibrary.org/obo/CHEBI_28071	
CHEBI:28073	biolink:ChemicalEntity	chromium atom	A chromium group element atom that has atomic number 24.	CAS:7440-47-3|KEGG:C06268|WebElements:Cr	infores:chebi	24Cr|Chrom|Chromium|Cr|chrome|chromium|cromo		http://purl.obolibrary.org/obo/CHEBI_28073	
CHEBI:28077	biolink:ChemicalEntity	rifampicin	A member of the class of rifamycins that is a a semisynthetic antibiotic derived from Amycolatopsis rifamycinica (previously known as Amycolatopsis mediterranei and Streptomyces mediterranei).	CAS:13292-46-1|DrugBank:DB01045|HMDB:HMDB0015179|KEGG:C06688|KEGG:D00211|PDBeChem:RFP|PMID:11600355|PMID:14665784|PMID:14670633|PMID:15331348|PMID:15383168|PMID:15705662|PMID:16159084|PMID:16515773|PMID:17828712|PMID:18332862|PMID:19386087|PMID:19458074|PMID:19723399|PMID:24718527|PMID:25720500|PMID:26725427|PMID:26819743|PMID:27082586|PMID:27143080|PMID:27182275|PMID:27242224|PMID:27470132|PMID:27569735|PMID:27617596|PMID:27640793|PMID:27755552|PMID:27795624|PMID:27883163|PMID:27965540|PMID:27993874|PMID:28081169|PMID:28118809|PMID:28181840|PMID:28184157|PMID:28207542|PMID:28262820|Patent:NL6509961|Patent:US3342810|Reaxys:5723476|Wikipedia:Rifampicin	infores:chebi	(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate|3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin SV|RFP|Rifampicin|Rifampin|rifamcin|rifampicin|rifampicina|rifampicinum		http://purl.obolibrary.org/obo/CHEBI_28077	
CHEBI:28079	biolink:ChemicalEntity	beta-L-arabinoside		KEGG:C02761	infores:chebi	beta-L-Arabinoside|beta-L-arabinosides		http://purl.obolibrary.org/obo/CHEBI_28079	
CHEBI:28080	biolink:ChemicalEntity	(2Z,4E)-2-hydroxymuconate(2-)	A hexadienedioate compound having a 2-hydroxy substituent.	Beilstein:4310322	infores:chebi	(2Z,4E)-2-hydroxyhexa-2,4-dienedioate|2-Hydroxymuconate		http://purl.obolibrary.org/obo/CHEBI_28080	
CHEBI:28084	biolink:ChemicalEntity	3-(carbamoyloxymethyl)cephalosporin		KEGG:C03674	infores:chebi	3-(carbamoyloxymethyl)cephalosporins|3-Carbamoyloxymethylcephem		http://purl.obolibrary.org/obo/CHEBI_28084	
CHEBI:28087	biolink:ChemicalEntity	glycogen	A polydisperse, highly branched glucan composed of chains of D-glucopyranose residues in alpha(1->4) glycosidic linkage, joined together by alpha(1->6) glycosidic linkages. A small number of alpha(1->3) glycosidic linkages and some cumulative alpha(1->6) links also may occur. The branches in glycogen typically contain 8 to 12 glucose residues.	CAS:9005-79-2|GlyGen:G99991IU|GlyTouCan:G99991IU|HMDB:HMDB0000757|KEGG:C00182|MetaCyc:CPD0-971|Wikipedia:Glycogen	infores:chebi	Glycogen|WURCS=2.0/1,4,3/[a2122h-1a_1-5]/1-1-1-1/a4-b1_b4-c1_b6-d1|animal starch|liver starch		http://purl.obolibrary.org/obo/CHEBI_28087	
CHEBI:28088	biolink:ChemicalEntity	genistein	A 7-hydroxyisoflavone with additional hydroxy groups at positions 5 and 4'. It is a phytoestrogenic isoflavone with antioxidant properties.	CAS:446-72-0|Chemspider:4444448|DrugBank:DB01645|FooDB:FDB011828|HMDB:HMDB0003217|KEGG:C06563|KEGG:D11680|KNApSAcK:C00002526|LINCS:LSM-5549|LIPID_MAPS_instance:LMPK12050218|MetaCyc:CPD-3141|PDBeChem:GEN|PMID:10469641|PMID:10741415|PMID:10912792|PMID:11564287|PMID:12629420|PMID:14654166|PMID:15196699|PMID:15288519|PMID:15576033|PMID:15772566|PMID:15833883|PMID:15853412|PMID:16061678|PMID:16166295|PMID:17004897|PMID:17979711|PMID:18344977|PMID:18413741|PMID:18490856|PMID:18815740|PMID:19107852|PMID:19402570|PMID:20211733|PMID:22303062|PMID:24023812|PMID:24297371|PMID:24379139|PMID:25593647|PMID:26322379|PMID:28166217|PMID:28259640|PMID:34314575|Reaxys:263823|Wikipedia:Genistein	infores:chebi	4',5,7-trihydroxyisoflavone|5,7,4'-Trihydroxyisoflavone|5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one|GENISTEIN|Genistein|Prunetol|Sophoricol		http://purl.obolibrary.org/obo/CHEBI_28088	
CHEBI:28089	biolink:ChemicalEntity	N-hydroxytyrosine	An L-tyrosine derivative obtained by replacement of one of the amino hydrogen by a hydroxy group.	CAS:64448-49-3|HMDB:HMDB0038750|KEGG:C03004|Reaxys:14265538	infores:chebi	(2S)-2-(hydroxyamino)-3-(4-hydroxyphenyl)propanoic acid|N-Hydroxy-L-tyrosine|N-hydroxy-L-tyrosine|hydroxy-L-tyrosine|hydroxytyrosine		http://purl.obolibrary.org/obo/CHEBI_28089	
CHEBI:28093	biolink:ChemicalEntity	borneol	A bornane monoterpenoid that is 1,7,7-trimethylbicyclo[2.2.1]heptane substituted by a hydroxy group at position 2.	Beilstein:1903042|CAS:507-70-0|Gmelin:185292|KEGG:C01411|KNApSAcK:C00003028	infores:chebi	1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|Borneo camphor|Borneol|Sumatra camphor|borneol|bornyl alcohol|endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|endo-2-bornanol|endo-2-camphanol|endo-2-hydroxycamphane		http://purl.obolibrary.org/obo/CHEBI_28093	
CHEBI:28096	biolink:ChemicalEntity	S-methyl-5-thio-D-ribulose 1-phosphate		KEGG:C04582|PDBeChem:MRU	infores:chebi	5-S-METHYL-1-O-PHOSPHONO-5-THIO-D-RIBULOSE|5-S-methyl-1-O-phosphono-5-thio-D-ribulose|5-S-methyl-5-thio-D-erythro-pent-2-ulose 1-(dihydrogen phosphate)|5-S-methyl-5-thio-D-ribulose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28096	
CHEBI:28097	biolink:ChemicalEntity	chlorobenzene	The simplest member of the class of monochlorobenzenes, that is benzene in which a single hydrogen has been substituted by a chlorine.	CAS:108-90-7|Gmelin:26704|HMDB:HMDB0041855|KEGG:C06990|MetaCyc:CHLOROBENZENE|PDBeChem:8CL|PMID:23360185|PMID:23957149|PMID:24341791|Reaxys:605632|UM-BBD_compID:c0105|Wikipedia:Chlorobenzene	infores:chebi	Benzene chloride|Chlorobenzene|Monochlorbenzol|Monochlorobenzene|PhCl|Phenyl chloride|chlorobenzene		http://purl.obolibrary.org/obo/CHEBI_28097	
CHEBI:28098	biolink:ChemicalEntity	kanamycin B		Beilstein:61646|CAS:4696-76-8|Drug_Central:1520|KEGG:C00825|KEGG:D07497|KNApSAcK:C00018692|PDBeChem:9CS	infores:chebi	(1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside|2'-amino-2'-deoxykanamycin|Bekanamycin|Kanamycin B|Nebramycin V|Nebramycin factor 5|O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->6))-2-deoxy-D-streptamine		http://purl.obolibrary.org/obo/CHEBI_28098	
CHEBI:28100	biolink:ChemicalEntity	(1->3)-alpha-D-glucan	An alpha-D-glucan in which the glucose units are connected by (1->3) linkages.	KEGG:C02616|KEGG:G10492	infores:chebi	(1->3)-alpha-D-glucan|(1->3)-alpha-D-glucopyranan|1,3-alpha-D-Glucan|[alpha-D-Glucosyl-(1,3)]n|[alpha-D-Glucosyl-(1,3)]n+1		http://purl.obolibrary.org/obo/CHEBI_28100	
CHEBI:28101	biolink:ChemicalEntity	N(1),N(12)-diacetylspermine		Beilstein:11213521|KEGG:C03413	infores:chebi	DASpm|N,N'-[butane-1,4-diylbis(iminopropane-3,1-diyl)]diacetamide|N1,N12-Diacetylspermine		http://purl.obolibrary.org/obo/CHEBI_28101	
CHEBI:28102	biolink:ChemicalEntity	amylose	A glucan composed of unbranched chains of D-glucopyranose residues in alpha(1->4) glycosidic linkage. The number of repeated glucose subunits (n) is usually in the range of 300 to 3000, but can be many thousands. One of the two components of starch (the other, 70-80%, being amylopectin). Cf. linear maltodextrin, in which the chain length is typically between 3 and 17 glucose units.	CAS:9005-82-7|HMDB:HMDB0003403|KEGG:C00718|KEGG:D02329|KEGG:G10495|PMID:24162153|PMID:24299760|PMID:24491702|PMID:24505384|Reaxys:8194785|Wikipedia:Amylose	infores:chebi	(1,4-alpha-D-Glucosyl)n|(1,4-alpha-D-Glucosyl)n+1|(1,4-alpha-D-Glucosyl)n-1|(1->4)-alpha-D-glucopyranan|1,4-alpha-D-Glucan|4-{(1,4)-alpha-D-Glucosyl}(n-1)-D-glucose|Amylose|Amylose chain		http://purl.obolibrary.org/obo/CHEBI_28102	
CHEBI:28107	biolink:ChemicalEntity	2-isopropylmalate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 2-isopropylmalic acid.	MetaCyc:3-CARBOXY-3-HYDROXY-ISOCAPROATE|PMID:18682385|PMID:20008079|PMID:20824215	infores:chebi	2-hydroxy-2-(propan-2-yl)butanedioate|2-hydroxy-2-isopropylsuccinate|3-carboxy-3-hydroxy-4-methylpentanoate|3-carboxy-3-hydroxyisocaproate|3-hydroxy-4-methyl-3-carboxypentanoate|alpha-isopropylmalate		http://purl.obolibrary.org/obo/CHEBI_28107	
CHEBI:28112	biolink:ChemicalEntity	nickel atom	Chemical element (nickel group element atom) with atomic number 28.	CAS:7440-02-0|Gmelin:16229|KEGG:C00291|PMID:12756270|PMID:14634084|PMID:14734778|PMID:15165199|PMID:19828094|PMID:20477134|PMID:22762130|PMID:23142754|PMID:23317102|PMID:23692032|PMID:23692035|PMID:23723488|PMID:23834453|PMID:23857010|PMID:23895079|PMID:23909687|PMID:9060994|PMID:9886425|Reaxys:4122946|WebElements:Ni|Wikipedia:Nickel	infores:chebi	28Ni|Ni|Nickel|Raney alloy|niccolum|nickel|niquel		http://purl.obolibrary.org/obo/CHEBI_28112	
CHEBI:28113	biolink:ChemicalEntity	24,25-dihydrolanosterol	A 3beta-sterol formed from lanosterol by reduction across the C-24-C-25 double bond.	CAS:79-62-9|HMDB:HMDB0006839|KEGG:C05109|KNApSAcK:C00023781|LIPID_MAPS_instance:LMST01010087|MetaCyc:CPD-8606|PMID:898228|Reaxys:2224904	infores:chebi	24,25-Dihydrolanosterol|24,25-dihydrolanosterol|Lanostenol|lanost-8-en-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_28113	
CHEBI:28115	biolink:ChemicalEntity	methylcobalamin		CAS:13422-55-4|COMe:MOL000085|DrugBank:DB03614|Gmelin:124528|KEGG:C06453|KEGG:D03246|PDBeChem:COB	infores:chebi	CO-METHYLCOBALAMIN|Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-Cobeta-methylcobamide|MeCbl|Methylcobalamin|mecobalamin|methylcob(III)alamin|methylcobalamin		http://purl.obolibrary.org/obo/CHEBI_28115	
CHEBI:28116	biolink:ChemicalEntity	5-guanidino-2-oxopentanoic acid	A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which one of the methyl hydrogens is substituted by a carbamimidamido group.	Beilstein:1778170|CAS:3715-10-4|KEGG:C03771|PDBeChem:JX7|Reaxys:1778170	infores:chebi	2-Oxo-5-guanidino-pentanoate|2-Oxo-5-guanidinopentanoate|2-Oxoarginine|2-oxo-5-guanidinovaleric acid|5-((aminoiminomethyl)amino)-2-oxopentanoic acid|5-Guanidino-2-oxo-pentanoate|5-Guanidino-2-oxopentanoate|5-carbamimidamido-2-oxopentanoic acid|alpha-keto-delta-guanidinopentanoic acid|alpha-keto-delta-guanidinovaleric acid		http://purl.obolibrary.org/obo/CHEBI_28116	
CHEBI:28118	biolink:ChemicalEntity	muramic acid		PMID:24441017	infores:chebi	2-amino-3-O-D-1-carboxyethyl-2-deoxy-D-glucose|2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose|2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucose|3-O-alpha-carboxyethyl-D-glucosamine|Mur|Muraminsaeure|muramic acid		http://purl.obolibrary.org/obo/CHEBI_28118	
CHEBI:28119	biolink:ChemicalEntity	2,3,7,8-tetrachlorodibenzodioxine		Beilstein:271116|CAS:1746-01-6|Gmelin:366537|KEGG:C07557|LINCS:LSM-37232|Wikipedia:2,3,7,8-Tetrachlorodibenzo-P-Dioxin	infores:chebi	2,3,7,8-Tetrachlorodibenzo-p-dioxin|2,3,7,8-Tetrachlorodibenzodioxin|2,3,7,8-tetrachlorooxanthrene|Dioxin|PCDD 48|TCDD|Tetrachlorodibenzodioxin|dioxine|tetradioxin		http://purl.obolibrary.org/obo/CHEBI_28119	
CHEBI:28120	biolink:ChemicalEntity	L-fructose		CAS:7776-48-9|KEGG:C01719	infores:chebi	L-Fru|L-Fructose|L-arabino-Hexulose|L-arabino-hexulose|L-fructose		http://purl.obolibrary.org/obo/CHEBI_28120	
CHEBI:28122	biolink:ChemicalEntity	p-cumic acid	A cumic acid that consists of benzoic acid substituted by an isopropyl group at position 4.	CAS:536-66-3|HMDB:HMDB0035268|KEGG:C06578|KNApSAcK:C00036581|PDBeChem:4IA|PMID:12560039|PMID:25042713|PMID:7385912|PMID:845117|Patent:CN101843243|Reaxys:1907514	infores:chebi	4-(1-Methylethyl)benzoic acid|4-(propan-2-yl)benzoic acid|4-Isopropylbenzoic acid|4-propan-2-ylbenzoic acid|Cumic acid|Cuminic acid|p-Isopropylbenzoic acid		http://purl.obolibrary.org/obo/CHEBI_28122	
CHEBI:28125	biolink:ChemicalEntity	all-cis-docosa-4,7,10,13,16,19-hexaenoic acid	A docosahexaenoic acid having six cis-double bonds at positions 4, 7, 10, 13, 16 and 19.	CAS:6217-54-5|DrugBank:DB03756|Drug_Central:4289|HMDB:HMDB0002183|KEGG:C06429|LIPID_MAPS_instance:LMFA01030185|MetaCyc:CPD-10244|PDBeChem:HXA|PMID:12359365|PMID:12538082|PMID:17291553|PMID:18072818|PMID:18220672|PMID:21045096|Reaxys:1715505|Wikipedia:Docosahexaenoic_acid	infores:chebi	(4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid|22:6(n-3)|22:6-4, 7,10,13,16,19|4,7,10,13,16,19-Docosahexaenoic acid|4,7,10,13,16,19-docosahexaenoic acid|DHA|DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID|Doconexent|Docosahexaenoic acid|all-cis-4,7,10,13,16,19-docosahexaenoic acid|all-cis-DHA|cervonic acid|docosa-4,7,10,13,16,19-hexaenoic acid		http://purl.obolibrary.org/obo/CHEBI_28125	
CHEBI:28133	biolink:ChemicalEntity	S-alkyl-L-cysteine S-oxide	An S-alkyl-L-cysteine in which the sulfur of the thioether moiety has been oxidised to the corresponding sulfoxide.	KEGG:C03726	infores:chebi	S-Alkyl-L-cysteine S-oxide|S-alkyl-L-cysteine S-oxides		http://purl.obolibrary.org/obo/CHEBI_28133	
CHEBI:28134	biolink:ChemicalEntity	ammelide		Beilstein:607754|CAS:645-93-2|Gmelin:164827|KEGG:C08734|UM-BBD_compID:c0172	infores:chebi	2,4-Dihydroxy-6-amino-1,3,5-triazine|6-amino-1,3,5-triazine-2,4-diol|Ammelide|ammelide		http://purl.obolibrary.org/obo/CHEBI_28134	
CHEBI:28137	biolink:ChemicalEntity	D-glycero-D-manno-heptose 1-phosphate		KEGG:C07838	infores:chebi	1-O-phosphono-D-glycero-Dmanno-heptopyranose|D-glycero-D-manno-Heptose 1-phosphate|D-glycero-Dmanno-heptopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28137	
CHEBI:28138	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine and in which the muramoyl residue is glucosaminyl-substituted at O-4.	KEGG:C05898|KEGG:G10555	infores:chebi	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_28138	
CHEBI:2814	biolink:ChemicalEntity	arecoline	A tetrahydropyridine that is 1,2,5,6-tetrahydropyridine with a methyl group at position 1, and a methoxycarbonyl group at position 3. An alkaloid found in the areca nut, it acts as an agonist of muscarinic acetylcholine.	CAS:63-75-2|DrugBank:DB04365|HMDB:HMDB0030353|KEGG:C10129|KNApSAcK:C00002020|LINCS:LSM-15214|PMID:21809341|PMID:22493525|PMID:23525646|PMID:23895157|Patent:CN101411705|Patent:CN102464607|Patent:US2506458|Reaxys:123045|Wikipedia:Arecoline	infores:chebi	arecaidine methyl ester|arecaline|arecholine|arekolin|methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate|methylarecaiden|methylarecaidin		http://purl.obolibrary.org/obo/CHEBI_2814	
CHEBI:28140	biolink:ChemicalEntity	D-quinovose		CAS:7658-08-4|KEGG:C02522|KNApSAcK:C00001128	infores:chebi	6-Deoxy-D-glucose|6-deoxy-D-glucose|D-Chinovose|D-Epifucose|D-Glucomethylose|D-Qui|D-Quinovose|Isorhamnose|Isorhodeose		http://purl.obolibrary.org/obo/CHEBI_28140	
CHEBI:28145	biolink:ChemicalEntity	dibenzofuran	A mancude organic heterotricyclic parent that consists of a furan ring flanked by two benzene rings ortho-fused across the 2,3- and 4,5-positions.	CAS:132-64-9|Gmelin:67825|KEGG:C07729|PMID:12009135|PMID:20686914|PMID:21554085|Reaxys:121100|UM-BBD_compID:c0039|Wikipedia:Dibenzofuran	infores:chebi	DBF|Dibenzofuran|Diphenylene oxide|dibenzo[b,d]furan|dibenzofuran		http://purl.obolibrary.org/obo/CHEBI_28145	
CHEBI:28146	biolink:ChemicalEntity	L-xylonate			infores:chebi	(2S,3R,4S)-2,3,4,5-tetrahydroxypentanoate|L-xylonate		http://purl.obolibrary.org/obo/CHEBI_28146	
CHEBI:28147	biolink:ChemicalEntity	N(2')-acetylgentamycin C1a		KEGG:C03524	infores:chebi	(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-acetamido-6-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside|N(2')-acetylgentamycin C1a|N2'-Acetylgentamicin C1a		http://purl.obolibrary.org/obo/CHEBI_28147	
CHEBI:28151	biolink:ChemicalEntity	5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate		Beilstein:8594375|KEGG:C06089|KNApSAcK:C00000880|LIPID_MAPS_instance:LMPR0104030001	infores:chebi	(-)-Copalyl diphosphate|3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate|5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate|5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl trihydrogen diphosphate|ent-Copalyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_28151	
CHEBI:28159	biolink:ChemicalEntity	D-asparagine	An optically active form of asparagine having D-configuration.	CAS:2058-58-4|DrugBank:DB03943|Gmelin:101784|HMDB:HMDB0033780|KEGG:C01905|MetaCyc:CPD-3633|PDBeChem:DSG|PMID:767332|Patent:CN101333175|Reaxys:1723526|YMDB:YMDB00849	infores:chebi	(2R)-2,4-diamino-4-oxobutanoic acid|(2R)-2-amino-3-carbamoylpropanoic acid|(R)-2-amino-3-carbamoylpropanoic acid|D-2-aminosuccinamic acid|D-Asparagin|D-Asparagine|D-asparagine|D-aspartic acid beta-amide|DSG		http://purl.obolibrary.org/obo/CHEBI_28159	
CHEBI:28161	biolink:ChemicalEntity	beta-D-xylose	D-Xylopyranose in which the anomeric configuration is beta.	GlyGen:G16579HJ|GlyTouCan:G16579HJ|KEGG:C02096|KEGG:G00154|PMID:32568414	infores:chebi	WURCS=2.0/1,1,0/[a212h-1b_1-5]/1/|beta-D-Xylose|beta-D-xylopyranose|beta-D-xylose		http://purl.obolibrary.org/obo/CHEBI_28161	
CHEBI:28163	biolink:ChemicalEntity	iron(III) hydroxamate	A complex between iron(III) and three hydroxamic acid groups, used for iron transport.	KEGG:C06227	infores:chebi	Fe(III) hydroxamate|Fe(III) hydroxamates|Fe(III)hydroxamate|Fe(III)hydroxamic acid|iron(III) hydroxamates		http://purl.obolibrary.org/obo/CHEBI_28163	
CHEBI:28168	biolink:ChemicalEntity	6-oxocyclohex-1-ene-1-carbonyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 6-oxocyclohex-1-ene-1-carboxylic acid.	KEGG:C09821	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(6-oxocyclohex-1-ene-1-carbonyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|6-Ketoxycyclohex-1-ene-1-carboxyl-CoA|6-ketocyclohex-1-ene-1-carbonyl-coenzyme A|6-oxocyclohex-1-ene-1-carbonyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_28168	
CHEBI:28171	biolink:ChemicalEntity	5-hydroxytryptophan	A tryptophan derivative that is tryptophan substituted by a hydroxy group at position 5.	CAS:114-03-4|CAS:56-69-9|KEGG:C01017|KNApSAcK:C00001371|PMID:14563478|PMID:15617538|Reaxys:88199|Wikipedia:5-Hydroxytryptophan	infores:chebi	(+-)-5-hydroxytryptophan|2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid|5-HTP|5-Hydroxytryptophan|5-hydroxy-DL-tryptophan|5-hydroxytryptophan|5-hydroxytryptophan DL-form|DL-5-HTP|DL-5-hydroxytryptophan		http://purl.obolibrary.org/obo/CHEBI_28171	
CHEBI:28185	biolink:ChemicalEntity	kanamycin C		Beilstein:61645|CAS:2280-32-2|KEGG:C01823|KNApSAcK:C00018690|MetaCyc:CPD-4823|PDBeChem:KNC	infores:chebi	(1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside|Kanamycin C		http://purl.obolibrary.org/obo/CHEBI_28185	
CHEBI:28191	biolink:ChemicalEntity	6-alpha-maltosylglucose	A glucotriose consisting of two alpha-D-glucopyranose residues and a D-glucopyranose residue joined in sequence by (1->4) and (1->6) glycosidic bonds.	GlyGen:G07348OG|GlyTouCan:G07348OG|HMDB:HMDB0039707|KEGG:C03367|KEGG:G00389	infores:chebi	(3R,4S,5S,6R)-6-[[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol|(3R,4S,5S,6R)-6-[[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol|Glc(a1-4)Glc(a1-6)Glc|WURCS=2.0/2,3,2/[a2122h-1x_1-5][a2122h-1a_1-5]/1-2-2/a6-b1_b4-c1|alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->6)-D-gluco-hexopyranose|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->6)-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_28191	
CHEBI:28193	biolink:ChemicalEntity	lupanine	The delta-lactam obtained by formal oxidation at the 2-position of sparteine. The major alkaloid from the seeds of Lupinus exaltatus, L. mexicanus and L. rotundiflorus, it is among the most important of the tetracyclic quinolizidine alkaloids.	CAS:550-90-3|KEGG:C10772|KNApSAcK:C00002225|MetaCyc:CPD-8917|PMID:11045450|PMID:11714325|PMID:17269069|PMID:17402058|PMID:19467626|PMID:20580181|PMID:7810174|PMID:930514|PMID:9751462|Reaxys:86318	infores:chebi	(+)-2-oxosparteine|(+)-Lupanine|(7alpha,7aalpha,14alpha,14abeta)-dodecahydro-7,14-methano-2H,11H-dipyridol[1,2-a:1',2'-e][1,5]diazocin-11-one|2-oxosparteine|Lupanine|d-lupanine|lupanine|spartein-2-one		http://purl.obolibrary.org/obo/CHEBI_28193	
CHEBI:28195	biolink:ChemicalEntity	3alpha-hydroxy-5beta-androstan-17-one	An androstanoid that is 5beta-androstane substituted by an alpha-hydroxy group at position 3 and an oxo group at position 17. It is a metabolite of testosterone in mammals.	CAS:53-42-9|DrugBank:DB02854|HMDB:HMDB0000490|KEGG:C04373|LIPID_MAPS_instance:LMST02020059|PDBeChem:AE2|PMID:1146492|PMID:301822|PMID:663966|Reaxys:2217625|Wikipedia:Etiocholanolone	infores:chebi	(3alpha,5beta)-3-hydroxyandrostan-17-one|3alpha-Hydroxy-5beta-androstan-17-one|3alpha-Hydroxyetiocholan-17-one|3alpha-etiocholanolone|3alpha-hydroxy-5beta-androstan-17-one|5-isoandrosterone|5beta-androstan-3alpha-ol-17-one|5beta-androsterone|AETIOCHOLANOLONE|Etiocholan-3alpha-ol-17-one|Etiocholanolone		http://purl.obolibrary.org/obo/CHEBI_28195	
CHEBI:28197	biolink:ChemicalEntity	daidzein	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4'.	CAS:486-66-8|HMDB:HMDB0003312|KEGG:C10208|KNApSAcK:C00009380|LINCS:LSM-2935|LIPID_MAPS_instance:LMPK12050038|MetaCyc:DAIDZEIN|PMID:11193416|PMID:16802696|PMID:23267126|PMID:23337939|PMID:23342971|PMID:23439294|PMID:9544566|Reaxys:231523|Wikipedia:Daidzein	infores:chebi	4',7-dihydroxyisoflavone|7,4'-dihydroxyisoflavone|7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone|7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one|Daidzein|daidzeol|isoaurostatin		http://purl.obolibrary.org/obo/CHEBI_28197	
CHEBI:28199	biolink:ChemicalEntity	ferrienterobactin(3-)	Iron (Fe3+) siderophore	CAS:61481-53-6|Gmelin:2494246|Gmelin:885856|KEGG:C06230|MetaCyc:FERRIC-ENTEROBACTIN-COMPLEX|PMID:12655062|PMID:16819888|PMID:21842211|PMID:23905838|PMID:24981231|PMID:28956921|PMID:30135989|PMID:31413254|PMID:32098871|PMID:9852016	infores:chebi	Fe(III)-enterobactin|Fe-enterobactin|FeEnt|[Fe(ent)](3-)|ferric enterobactin|ferric-enterobactin|ferrienterobactin|ferrienterochelin|{N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris[2,3-di(hydroxy-kappaO)benzamidato](6-)}ferrate(3-)|{N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris[2,3-di(hydroxy-kappaO)benzamidato]}ferrate(3-)		http://purl.obolibrary.org/obo/CHEBI_28199	
CHEBI:28201	biolink:ChemicalEntity	rotenone	A member of the class of rotenones that consists of 1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one substituted at position 2 by a prop-1-en-2-yl group and at positions 8 and 9 by methoxy groups (the 2R,6aS,12aS-isomer). A non-systemic insecticide, it is the principal insecticidal constituent of derris (the dried rhizome and root of Derris elliptica).	BPDB:587|CAS:83-79-4|DrugBank:DB11457|FooDB:FDB012837|HMDB:HMDB0034436|KEGG:C07593|KNApSAcK:C00002568|LINCS:LSM-5260|LIPID_MAPS_instance:LMPK12060007|PDBeChem:970|PMID:14976342|PMID:15043430|PMID:15790535|PMID:17077549|PMID:19013527|PMID:32972993|PMID:33402167|PMID:33901458|PMID:33961406|Patent:CN102007944|Patent:CN102090406|Reaxys:99070|VSDB:587|Wikipedia:Rotenone	infores:chebi	(-)-cis-rotenone|(-)-rotenone|(12aS,6aS,2R)-8,9-dimethoxy-2-(1-methylvinyl)-1,2-dihydrochromano[3,4-b]furano [2,3-h]chroman-6-one|(2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one|5'beta-rotenone|Derris|Rotenone|[2R-(2alpha,6aalpha,12aalpha)]-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-H][1]benzopyran-6(6aH)-one|barbasco|canex|dactinol|noxfire|paraderil|tubatoxin		http://purl.obolibrary.org/obo/CHEBI_28201	
CHEBI:28203	biolink:ChemicalEntity	N-acetyl-D-phenylalanine		Beilstein:2213852|CAS:10172-89-1|KEGG:C05620	infores:chebi	N-Acetyl-D-phenylalanine|N-acetyl-D-phenylalanine		http://purl.obolibrary.org/obo/CHEBI_28203	
CHEBI:28205	biolink:ChemicalEntity	phaseic acid		CAS:24394-14-7|KEGG:C09707|KNApSAcK:C00003170|PMID:10456320|PMID:12081536|PMID:14663585|PMID:15381416|PMID:15971290|PMID:16661176|PMID:16662852|PMID:16663536|PMID:16663564|PMID:16665009|PMID:16666353|PMID:19888743|PMID:5373535|PMID:5373536	infores:chebi	(-)-Phaseic acid|(2Z,4E)-5-[(1R,5R,8S)-8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoic acid|(7E,9Z)-(1R,5R,6S)-5,16-epoxy-6-hydroxy-3-oxo-5,6-dihydro-11-apo-beta-caroten-11-oic acid|Phaseic acid		http://purl.obolibrary.org/obo/CHEBI_28205	
CHEBI:28206	biolink:ChemicalEntity	2'-hydroxyisoflavones	Any hydroxyisoflavone which has a hydroxy group at the 2-position of the phenyl substituent.	KEGG:C02921|MetaCyc:2-Hydroxyisoflavones	infores:chebi	2'-Hydroxyisoflavone|a 2'-hydroxyisoflavone		http://purl.obolibrary.org/obo/CHEBI_28206	
CHEBI:28207	biolink:ChemicalEntity	D-galactosamine 1-phosphate	A galactosamine phosphate that is D-galactosamine substituted at position 1 by a monophosphate group.	CAS:26401-96-7|KEGG:C03783|PMID:20400541|PMID:2350539|Reaxys:15596240	infores:chebi	2-amino-2-deoxy-1-O-phosphono-D-galactopyranose|D-Galactosamine 1-phosphate|Galn-1-P		http://purl.obolibrary.org/obo/CHEBI_28207	
CHEBI:28217	biolink:ChemicalEntity	acrylonitrile	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an ethenyl group.	CAS:107-13-1|KEGG:C01998|PDBeChem:6AC|PMID:12075111|PMID:23043843|PMID:24248151|PMID:28782019|PMID:28965700|PMID:29217572|PMID:29713581|PMID:8330351|PMID:9598299|PPDB:2545|Reaxys:605310|UM-BBD_compID:c0148	infores:chebi	2-propenenitrile|Acrylnitril|Acrylonitrile|Acrylsaeurenitril|Propenenitrile|Vinyl cyanide|acrylonitrile|cyanure de vinyle|nitrile acrylique		http://purl.obolibrary.org/obo/CHEBI_28217	
CHEBI:28220	biolink:ChemicalEntity	2,6-dihydroxypseudooxynicotine	A dihydroxypyridine that is pseudooxynicotine in which the hydrogens at positions 2 and 6 on the pyridine ring are substituted by hydroxy groups.	KEGG:C15986|MetaCyc:CPD-113|Reaxys:394128|UM-BBD_compID:c0469	infores:chebi	1-(2,6-dihydroxypyridin-3-yl)-4-(methylamino)butan-1-one		http://purl.obolibrary.org/obo/CHEBI_28220	
CHEBI:28222	biolink:ChemicalEntity	1,2,4-trichlorobenzene	A trichlorobenzene with chloro substituents at positions 1, 2 and 4.	CAS:120-82-1|Gmelin:261300|KEGG:C06594|MetaCyc:124-TCB|PMID:16271379|Reaxys:956819|UM-BBD_compID:c0465|Wikipedia:1,2,4-Trichlorobenzene	infores:chebi	1,2,4-Trichlorbenzol|1,2,4-Trichlorobenzene|1,2,4-trichlorobenzene|1,2,5-trichlorobenzene|Trichlorobenzene A|as-trichlorobenzene|unsym-trichlorobenzene		http://purl.obolibrary.org/obo/CHEBI_28222	
CHEBI:28225	biolink:ChemicalEntity	D-leucine	The D-enantiomer of leucine.	CAS:328-38-1|DrugBank:DB01746|Gmelin:82675|HMDB:HMDB0013773|KEGG:C01570|PDBeChem:DLE|PMID:15375647|PMID:21941889|PMID:24097941|Reaxys:1721721|YMDB:YMDB00997	infores:chebi	(2R)-2-amino-4-methylpentanoic acid|(R)-(-)-leucine|(R)-leucine|D-2-Amino-4-methylvaleric acid|D-LEUCINE|D-Leucin|D-Leucine|D-Leuzin|D-leucine|DLE		http://purl.obolibrary.org/obo/CHEBI_28225	
CHEBI:28228	biolink:ChemicalEntity	S-acetylphosphopantotheine		Beilstein:6784226|KEGG:C03725	infores:chebi	S-Acetylphosphopantetheine|S-[2-({N-[2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] ethanethioate		http://purl.obolibrary.org/obo/CHEBI_28228	
CHEBI:28229	biolink:ChemicalEntity	N(omega)-methyl-L-arginine	A L-arginine derivative with a N(omega)-methyl substituent.	Beilstein:2262067|CAS:17035-90-4|KEGG:C03884|PDBeChem:NMM	infores:chebi	(2S)-2-amino-5-(N'-methylcarbamimidamido)pentanoic acid|(2S)-2-amino-5-{[imino(methylamino)methyl]amino}pentanoic acid|L-NMMA|L-monomethylarginine|N(5)-(N-methylcarbamimidoyl)-L-ornithine|N(5)-(methylamidino)-L-ornithine|N(5)-(metilamidino)-L-ornitina|N(5)-[imino(methylamino)methyl]-L-ornithine|N(G)-monomethyl-L-arginine|N-monomethyl-L-arginine|Ngamma-Monomethyl-L-arginine|acide (2S)-2-amino-5-(3-methylguanidino)pentanoique|omega-N-methylarginine|omega-N-monomethylarginine|targinina|targinine|targininum|tilarginina|tilarginine|tilargininum		http://purl.obolibrary.org/obo/CHEBI_28229	
CHEBI:28233	biolink:ChemicalEntity	2,4,6-trihydroxybenzophenone	A benzenetriol that is benzophenone in which one of the phenyl groups is substituted at by hydroxy groups at positions 2, 4, and 6.	CAS:3555-86-0|KEGG:C06356|MetaCyc:CPD-6881|PMID:12795704|PMID:19699497|PMID:22390826|Reaxys:2054361	infores:chebi	2,4,6-Trihydroxybenzophenone|phenyl(2,4,6-trihydroxyphenyl)methanone		http://purl.obolibrary.org/obo/CHEBI_28233	
CHEBI:28240	biolink:ChemicalEntity	dichloroacetate	A monocarboxylic acid anion that is the conjugate base of dichloroacetic acid.	CAS:13425-80-4|Gmelin:200685|MetaCyc:CPD-9674|PMID:21153705|Reaxys:3903873|UM-BBD_compID:c0012	infores:chebi	dichloracetate|dichloroacetate|dichloroacetate ion|dichloroacetic acid ion(1-)		http://purl.obolibrary.org/obo/CHEBI_28240	
CHEBI:28245	biolink:ChemicalEntity	(S)-2-amino-6-oxopimelic acid		CAS:75650-93-0|KEGG:C03871|PDBeChem:26P	infores:chebi	(2S)-2-amino-6-oxoheptanedioic acid|(S)-2-amino-6-oxoheptanedioic acid|2-AMINO-6-OXOPIMELIC ACID|L-2-Amino-6-oxoheptanedioate|L-2-Amino-6-oxopimelate|L-alpha-amino-epsilon-keto-pimelic acid		http://purl.obolibrary.org/obo/CHEBI_28245	
CHEBI:28247	biolink:ChemicalEntity	11beta-hydroxyprogesterone	A 11beta-hydroxy steroid that is  progesterone substituted by a beta-hydroxy group at position 11.	CAS:600-57-7|HMDB:HMDB0004031|KEGG:C05498|LIPID_MAPS_instance:LMST02030168|PMID:1022526|PMID:13252188|PMID:3546944|Reaxys:2062114	infores:chebi	(11beta)-11-hydroxypregn-4-ene-3,20-dione|11beta-Hydroxyprogesterone|11beta-hydroxypregn-4-ene-3,20-dione|21-deoxycorticosterone		http://purl.obolibrary.org/obo/CHEBI_28247	
CHEBI:28250	biolink:ChemicalEntity	6-O-acetyl-beta-D-galactoside		KEGG:C03773	infores:chebi	6-Acetyl-beta-D-galactoside|6-O-acetyl-beta-D-galactosides|a 6-acetyl-beta-D-galactoside		http://purl.obolibrary.org/obo/CHEBI_28250	
CHEBI:28257	biolink:ChemicalEntity	N-acetyl-alpha-D-galactosaminide		KEGG:C04134	infores:chebi	N-Acetyl-alpha-D-galactosaminide|N-acetyl-alpha-D-galactosaminides|an N-acetyl-alpha-D-galactosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_28257	
CHEBI:28258	biolink:ChemicalEntity	vomifoliol	A fenchane monoterpenoid that is 3,5,5-trimethylcyclohex-2-en-1-one substituted by a hydroxy and a (1E)-3-hydroxybut-1-en-1-yl group at position 4.	Beilstein:2331902|KEGG:C04166|PMID:24436000|PMID:24949478|PMID:25282893|PMID:25918779|Reaxys:2331902	infores:chebi	(+/-)-6-Hydroxy-3-oxo-alpha-ionol|(+/-)-6-hydroxy-3-oxo-alpha-ionol|4-hydroxy-4-[(1E)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one|Vomifoliol		http://purl.obolibrary.org/obo/CHEBI_28258	
CHEBI:28260	biolink:ChemicalEntity	galactose	An aldohexose that is the C-4 epimer of glucose.	CAS:26566-61-0|KEGG:C01582|Wikipedia:Galactose	infores:chebi	Gal|Galactose|Galaktose|galacto-hexose|galactose		http://purl.obolibrary.org/obo/CHEBI_28260	
CHEBI:28261	biolink:ChemicalEntity	(+)-alpha-pinene	The (+)-enantiomer of alpha-pinene.	CAS:7785-70-8|HMDB:HMDB0006525|KEGG:C06306|LIPID_MAPS_instance:LMPR0102120012|MetaCyc:CPD-8754|PDBeChem:TMH|Reaxys:2038653	infores:chebi	(+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE|(+)-alpha-Pinene|(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene|(1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene|(1R,5R)-alpha-pinene|(1R,5R)-pin-2-ene|alpha-Pinene(dextro)		http://purl.obolibrary.org/obo/CHEBI_28261	
CHEBI:28262	biolink:ChemicalEntity	dimethyl sulfoxide	A 2-carbon sulfoxide in which the sulfur atom has two methyl substituents.	CAS:67-68-5|Chemspider:659|DrugBank:DB01093|Drug_Central:906|FooDB:FDB000764|Gmelin:1556|HMDB:HMDB0002151|KEGG:C11143|KEGG:D01043|KNApSAcK:C00053120|LINCS:LSM-36361|MetaCyc:DMSO|PDBeChem:DMS|PMID:10298633|PMID:11162043|PMID:11350866|PMID:11474739|PMID:12663039|PMID:15237653|PMID:15588915|PMID:15868171|PMID:16434015|PMID:16522014|PMID:19096138|PMID:19382398|PMID:19443933|PMID:20828537|PMID:21426213|PMID:22030943|PMID:22722716|PMID:22768202|PMID:22814967|PMID:23050031|PMID:23313473|PMID:28220525|PMID:29938311|PMID:31489176|PMID:3510103|PMID:3898376|PMID:3916302|PMID:4223708|PMID:4556944|PMID:4963226|PMID:6309056|PMID:6379027|Reaxys:506008|UM-BBD_compID:c0236|Wikipedia:Dimethyl_sulfoxide	infores:chebi	(CH3)2SO|(methanesulfinyl)methane|DIMETHYL SULFOXIDE|DMSO|Dimethyl sulfoxide|Dimethylsulfoxid|S(O)Me2|dimethyl sulfoxide|dimethyl sulfur oxide|dimethyl sulphoxide|dimethyli sulfoxidum|dimethylsulfoxyde|dimetil sulfoxido|dmso|methylsulfinylmethane|sulfinylbis(methane)		http://purl.obolibrary.org/obo/CHEBI_28262	
CHEBI:28263	biolink:ChemicalEntity	2,3,5-trichlorobenzene-1,4-diol	A member of the class of chlorohydroquinones that is hydroquinone in which three of the four hydrogens attached to the benzene ring have been replaced by chlorines.	CAS:608-94-6|KEGG:C07099|KNApSAcK:C00007486|MetaCyc:236-TRICHLOROHYDROQUINONE|PMID:1459949|PMID:1731793|PMID:17956123|PMID:18275157|UM-BBD_compID:c0328	infores:chebi	2,3,5-trichloro-p-hydroquinone|2,3,5-trichlorobenzene-1,4-diol|2,3,5-trichlorohydroquinone|2,3,6-Trichlorohydroquinone|2,3,6-trichloro-p-hydroquinone|trichlorohydroquinone		http://purl.obolibrary.org/obo/CHEBI_28263	
CHEBI:28266	biolink:ChemicalEntity	fluorene	An ortho-fused tricyclic hydrocarbon that is a major component of fossil fuels and their derivatives	CAS:86-73-7|Chemspider:6592|FooDB:FDB007671|Gmelin:28451|KEGG:C07715|MetaCyc:FLUORENE|PDBeChem:9FL|PMID:15120562|PMID:15800860|PMID:16539455|PMID:17129129|PMID:17243671|PMID:17285163|PMID:17824593|PMID:19060398|PMID:21110374|PMID:21478643|PMID:23202077|PMID:24584240|PMID:24889657|PMID:28409789|Reaxys:1363491|UM-BBD_compID:c0388|Wikipedia:Fluorene	infores:chebi	2,2'-Methylenebiphenyl|2,3-benzindene|9H-fluorene|Diphenylenemethane|Fluoren|Fluorene|fluorene|o-biphenylenemethane|o-biphenylmethane		http://purl.obolibrary.org/obo/CHEBI_28266	
CHEBI:28272	biolink:ChemicalEntity	beta-L-arabinofuranose		Beilstein:5242094|DrugBank:DB03246|GlyTouCan:G64007OP	infores:chebi	WURCS=2.0/1,1,0/[a211h-1b_1-4]/1/|beta-L-arabinofuranose		http://purl.obolibrary.org/obo/CHEBI_28272	
CHEBI:28282	biolink:ChemicalEntity	N-benzyloxycarbonyl-L-leucine	A L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom.	CAS:2018-66-8|KEGG:C04335	infores:chebi	Carbobenzoxy-L-leucine|Carbobenzyloxy-L-leucine|N(alpha)-Benzyloxycarbonyl-L-leucine|N-((Phenylmethoxy)carbonyl)-L-leucine|N-benzyloxycarbonyl-L-leucine		http://purl.obolibrary.org/obo/CHEBI_28282	
CHEBI:28283	biolink:ChemicalEntity	capsidiol	An eremophilane sesquiterpenoid that is (+)-5-epi-aristolochene bearing additional 1beta- and 3alpha-hydroxy substituents. It is a phytoalexin produced in Nicotiana and Capsicum plant species in response to pathogen attack.	AGR:IND22792720|AGR:IND43633624|AGR:IND44026531|AGR:IND44039864|AGR:IND82057124|Beilstein:2331764|CAS:37208-05-2|FooDB:FDB014812|HMDB:HMDB0002352|KEGG:C09627|KNApSAcK:C00003108|LIPID_MAPS_instance:LMPR0103250002|MetaCyc:CPD-4661|PMID:12009313|PMID:12135497|PMID:15497966|PMID:18066498|PMID:19420326|PMID:20822656|PMID:24178358|PMID:24367019|PMID:25203155|PMID:29929021|PMID:31294452|PMID:31864296|PMID:32694584|PMID:33124100|PMID:34395763|PMID:8316587|PMID:9816674|Wikipedia:Capsidiol	infores:chebi	(1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol|(1R,3R,4S,4aR,6R)-6-isopropenyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol|1beta,3alpha,4betaH-eremophila-9,11-diene-1,3-diol|Capsidiol|capsidiol		http://purl.obolibrary.org/obo/CHEBI_28283	
CHEBI:28293	biolink:ChemicalEntity	(S)-1-aminopropan-2-yl phosphate		KEGG:C04126	infores:chebi	(1S)-2-amino-1-methylethyl dihydrogen phosphate|(2S)-1-aminopropan-2-yl dihydrogen phosphate|(S)-1-Aminopropan-2-yl phosphate|L-1-Aminopropan-2-ol O-phosphate		http://purl.obolibrary.org/obo/CHEBI_28293	
CHEBI:28295	biolink:ChemicalEntity	2-deoxystreptamine	An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups and that at position 2 replaced by hydrogen.	CAS:2037-48-1|KEGG:C02627|MetaCyc:CPD-10151|PDBeChem:CYY|PMID:23108876|PMID:24440302|Reaxys:2802188	infores:chebi	(1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol|2-Deoxystreptamine|2-Desoxystreptamine|4,6-diamino-1,2,3-cyclohexanetriol|Deoxystreptamine		http://purl.obolibrary.org/obo/CHEBI_28295	
CHEBI:28297	biolink:ChemicalEntity	hydantoin-5-propionic acid	A imidazolidine-2,4-dione that is hydantoin substituted by a 2-carboxyethyl group at position 4.	CAS:5624-26-0|HMDB:HMDB0001212|KEGG:C05565|PMID:13960896|PMID:3760095|PMID:5835442|Reaxys:83925	infores:chebi	3-(2,5-dioxoimidazolidin-4-yl)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_28297	
CHEBI:28300	biolink:ChemicalEntity	glutamine	An alpha-amino acid that consists of butyric acid bearing an amino substituent at position 2 and a carbamoyl substituent at position 4.	CAS:585-21-7|CAS:6899-04-3|Gmelin:27318|KEGG:C00303|KNApSAcK:C00001359|Reaxys:1723795|Wikipedia:Glutamine	infores:chebi	2,5-diamino-5-oxopentanoic acid|2-Aminoglutaramic acid|2-amino-4-carbamoylbutanoic acid|Glutamin|Glutamine|Glutaminsaeure-5-amid|Hgln|glutamic acid gamma-amide|glutamine		http://purl.obolibrary.org/obo/CHEBI_28300	
CHEBI:28302	biolink:ChemicalEntity	glucuronoarabinoxylan			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_28302	
CHEBI:28303	biolink:ChemicalEntity	2-chlorobenzoate	A chlorobenzoate carrying the chloro group at position 2.	Gmelin:131215|KEGG:C02357|MetaCyc:CPD-256|Reaxys:1869218|UM-BBD_compID:c0355	infores:chebi	2-chlorobenzoate|o-chlorobenzoate|oCl-benzoate anion		http://purl.obolibrary.org/obo/CHEBI_28303	
CHEBI:28304	biolink:ChemicalEntity	heparin	A highly sulfated linear glycosaminoglycan comprising complex patterns of uronic acid-(1->4)-D-glucosamine repeating subunits. Used as an injectable anticoagulant, it has the highest negative charge density of any known biological molecule.	CAS:9005-49-6|DrugBank:DB01109|KEGG:C00374|KEGG:D07510|PMID:16860191|PMID:18809206|PMID:8713797|Wikipedia:Heparin	infores:chebi	Bemiparin|Certoparin|Cy 222|Enoxaparin|Fluxum|Heparin|Heparinic acid|Parnaparin|Reviparin|Sandoparin|heparin|heparina|heparine|heparinum		http://purl.obolibrary.org/obo/CHEBI_28304	
CHEBI:28306	biolink:ChemicalEntity	semicarbazide	A monocarboxylic acid amide that is urea where one of the amino groups has been replaced with hydrazine.	CAS:57-56-7|Gmelin:100758|KEGG:C02077|MetaCyc:SEMICARBAZIDE|PMID:11958526|PMID:17499072|PMID:23194563|PMID:23683401|Reaxys:506319|Wikipedia:Semicarbazide	infores:chebi	Aminoharnstoff|Aminourea|Carbamidsaeurehydrazid|Carbamoylhydrazine|Hydrazinecarboxamide|Semicarbazide|Semikarbazid|carbamylhydrazine|carbazamide|hydrazinecarboxamide		http://purl.obolibrary.org/obo/CHEBI_28306	
CHEBI:28307	biolink:ChemicalEntity	precorrin-3A	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which three methyl groups have been introduced at positions 2, 7 and 20 of the tetrapyrrole framework.	Beilstein:7070339|KEGG:C05772	infores:chebi	3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13,15-trimethyl-7,8,12,13,20,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoic acid|Precorrin 3A		http://purl.obolibrary.org/obo/CHEBI_28307	
CHEBI:28310	biolink:ChemicalEntity	1D-3-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1S,2R,3R,4S,5S,6R-isomer).	KEGG:C03660|PMID:17190443|Reaxys:2043790	infores:chebi	(1S,2R,3R,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol|1D-3-O-Methyl-myo-inositol|1D-3-O-methyl-myo-inositol|3-O-Methyl-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_28310	
CHEBI:28311	biolink:ChemicalEntity	indol-3-ylacetaldehyde oxime	An aldoxime resulting from the formal condensation of the aldehyde moiety of indol-3-ylacetaldehyde with hydroxylamine.	AGR:IND608026231|CAS:2776-06-9|KNApSAcK:C00000110|PMID:35631729|PMID:37105378|PMID:37233670|PMID:37366635|PMID:37547917|PMID:38089848|PMID:38102832|Reaxys:1528281	infores:chebi	(indol-3-yl)acetaldehyde oxime|1H-indol-3-ylacetaldehyde oxime|IAOx|Indole-3-acetaldoxime|N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine|indol-3-ylacetaldoxime|indole-3-acetaldehyde oxime		http://purl.obolibrary.org/obo/CHEBI_28311	
CHEBI:28317	biolink:ChemicalEntity	3-aminobutyryl-CoA	An aminobutanoyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-aminobutanoic acid.	KEGG:C05117|PMID:17166837|PMID:7410315	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-aminobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Aminobutanoyl-CoA|3-aminobutanoyl-coenzyme A|3-aminobutyryl-CoA|3-aminobutyryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_28317	
CHEBI:28319	biolink:ChemicalEntity	L-fucopyranose 1-phosphate		Beilstein:4255068|KEGG:C02985	infores:chebi	6-Deoxy-L-galactose 1-phosphate|6-deoxy-1-O-phosphono-L-galactopyranose|6-deoxy-L-galactopyranose 1-(dihydrogen phosphate)|L-Fucose 1-phosphate|L-fucopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28319	
CHEBI:28324	biolink:ChemicalEntity	11-deoxycortisol	A deoxycortisol that is cortisol in which the hydroxy group at position 11 has been replaced by a hydrogen.	CAS:152-58-9|HMDB:HMDB0000015|KEGG:C05488|KEGG:D03595|LIPID_MAPS_instance:LMST02030086|PMID:18958601|PMID:24863084|Reaxys:2511358|Wikipedia:Cortexolone	infores:chebi	11-Deoxycortisol|11-deoxycortisol|11-desoxy-17-hydroxycorticosterone|17,21-dihydroxypregn-4-ene-3,20-dione|Cortodoxone|cortodoxone		http://purl.obolibrary.org/obo/CHEBI_28324	
CHEBI:28328	biolink:ChemicalEntity	D-galactosamine	The D-stereoisomer of galactosamine.	PMID:16530410|PMID:19067146|PMID:6196640|Wikipedia:Galactosamine	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_28328	
CHEBI:28330	biolink:ChemicalEntity	4-hydroxy-L-threonine	A hydroxy-amino acid consisting of L-threonine having a hydroxy substituent at the 4-position.	Beilstein:1722829|CAS:21768-45-6|KEGG:C06056|PDBeChem:TH6|Reaxys:1722829	infores:chebi	(2S,3S)-2-amino-3,4-dihydroxybutanoic acid|4-Hydroxy-L-threonine|4-hydroxy-L-threonine|hydroxythreonine		http://purl.obolibrary.org/obo/CHEBI_28330	
CHEBI:28340	biolink:ChemicalEntity	L-2-aminobutyrate		Beilstein:4958536|Gmelin:958982|KEGG:C02356	infores:chebi	(2S)-2-aminobutanoate|(S)-2-Aminobutanoate		http://purl.obolibrary.org/obo/CHEBI_28340	
CHEBI:28349	biolink:ChemicalEntity	alpha-L-fucoside		KEGG:C02475	infores:chebi	alpha-L-Fucoside|alpha-L-fucosides|an alpha-L-fucoside		http://purl.obolibrary.org/obo/CHEBI_28349	
CHEBI:28354	biolink:ChemicalEntity	1-deoxy-D-xylulose		KEGG:C06257|KNApSAcK:C00018095	infores:chebi	1-Deoxy-D-xylulose|1-deoxy-D-threo-pent-2-ulose|1-deoxy-D-xylulose		http://purl.obolibrary.org/obo/CHEBI_28354	
CHEBI:28355	biolink:ChemicalEntity	adenosine 2',5'-bisphosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_28355	
CHEBI:28358	biolink:ChemicalEntity	rac-lactic acid	A racemate comprising equimolar amounts of (R)- and (S)-lactic acid.	CAS:50-21-5|DrugBank:DB04398|KEGG:C01432|KEGG:D00111|LIPID_MAPS_instance:LMFA01050002|PMID:17190852|PMID:29079364|Reaxys:1209341|Wikipedia:Lactic_acid	infores:chebi	(+-)-2-hydroxypropanoic acid|2-Hydroxypropanoic acid|2-Hydroxypropionic acid|E270|Lactic acid|Milchsaeure|alpha-hydroxypropanoic acid|alpha-hydroxypropionic acid|rac-2-hydroxypropanoic acid		http://purl.obolibrary.org/obo/CHEBI_28358	
CHEBI:28364	biolink:ChemicalEntity	all-cis-5,8,11,14,17-icosapentaenoic acid	An icosapentaenoic acid having five cis-double bonds at positions 5, 8, 11, 14 and 17.	CAS:10417-94-4|DrugBank:DB00159|Drug_Central:3174|HMDB:HMDB0001999|KEGG:C06428|KEGG:D08061|KNApSAcK:C00000408|KNApSAcK:C00001215|LIPID_MAPS_instance:LMFA01030759|MetaCyc:EICOSAPENTAENOATE|PDBeChem:EPA|PMID:12549599|PMID:18638380|PMID:19054597|PMID:21118482|PMID:21274596|PMID:23920312|PMID:24108131|PMID:24238887|PMID:24387137|PMID:24389665|PMID:9668087|Reaxys:1714433	infores:chebi	(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoic acid|(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoate|(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid|(5Z,8Z,11Z,14Z,17Z)-Icosapentaenoic acid|(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid|(all-Z)-5,8,11,14,17-eicosapentaenoic acid|5,8,11,14,17-EICOSAPENTAENOIC ACID|5,8,11,14,17-Icosapentaenoic acid|EPA|Eicosapentaenoic acid|Icosapentaenoic acid|Timnodonic acid|all-cis-5,8,11,14,17-eicosapentaenoic acid|all-cis-icosa-5,8,11,14,17-pentaenoic acid|cis, cis, cis, cis, cis-eicosa-5,8,11,14,17-pentaenoic acid|cis-5,8,11,14,17-EPA|cis-5,8,11,14,17-eicosapentaenoic acid|cis-Delta(5,8,11,14,17)-eicosapentaenoic acid|icosapent|icosapento|icosapentum		http://purl.obolibrary.org/obo/CHEBI_28364	
CHEBI:28368	biolink:ChemicalEntity	novobiocin	A coumarin-derived antibiotic obtained from Streptomyces niveus.	CAS:303-81-1|DrugBank:DB01051|Drug_Central:1974|HMDB:HMDB0015185|KEGG:C05080|KNApSAcK:C00002487|LINCS:LSM-5910|PDBeChem:NOV|PMID:17132020|PMID:18418407|PMID:19282394|PMID:19762445|PMID:20325309|PMID:21388139|PMID:22897434|PMID:26844397|PMID:26926630|PMID:27829510|PMID:27914946|PMID:28246042|PMID:28316592|PMID:9687383|Patent:WO2012049521|Patent:WO2012103487|Reaxys:1445842	infores:chebi	N-{7-[(3-O-carbamoyl-6-deoxy-5-methyl-4-O-methyl-beta-D-gulopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-chromen-3-yl}-4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamide|Novobiocin|novobiocina|novobiocine|novobiocinum		http://purl.obolibrary.org/obo/CHEBI_28368	
CHEBI:28379	biolink:ChemicalEntity	(R)-3-methyl-2-oxovaleric acid	The (R)-enantiomer of 3-methyl-2-oxovaleric acid.	Beilstein:1722135|KEGG:C06008|LIPID_MAPS_instance:LMFA01020280|PMID:1638756	infores:chebi	(3R)-2-oxo-3-methyl-n-valeric acid|(3R)-2-oxoisoleucine|(3R)-3-Methyl-2-oxopentanoic acid|(3R)-3-methyl-2-oxopentanoic acid|(R)-2-Oxo-3-methylpentanoate|(R)-2-Oxo-3-methylpentanoic acid|(R)-OMV|alpha-oxo-beta-methyl-n-valeric acid|alpha-oxo-beta-methylvaleric acid		http://purl.obolibrary.org/obo/CHEBI_28379	
CHEBI:28383	biolink:ChemicalEntity	alpha,omega-dicarboxylic acid		KEGG:C04025	infores:chebi	alpha(omega)-Dicarboxylic acid|alpha,omega-Dicarboxylic acid|alpha,omega-dicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_28383	
CHEBI:28384	biolink:ChemicalEntity	vitamin K	Any member of a group of fat-soluble 2-methyl-1,4-napthoquinones that exhibit biological activity against vitamin K deficiency. Vitamin K is required for the synthesis of prothrombin and certain other blood coagulation factors.	CAS:12001-79-5|KEGG:C01628|MetaCyc:CPD-11501|PMID:26413183|PMID:33255760|PMID:34109217|Wikipedia:Vitamin_K	infores:chebi	Vitamin K|vitamin K vitamer|vitamin K vitamers|vitamine K|vitamins K		http://purl.obolibrary.org/obo/CHEBI_28384	
CHEBI:28386	biolink:ChemicalEntity	4-hydroxycinnamyl alcohol	A primary alcohol being cinnamyl alcohol hydroxylated at C-4 of the phenyl ring.	CAS:3690-05-9|KEGG:C02646|KNApSAcK:C00000613|PMID:21240761|PMID:24575890|Reaxys:1930679	infores:chebi	4-(3-hydroxyprop-1-en-1-yl)phenol|4-Coumaryl alcohol|4-Hydroxycinnamyl alcohol|p-Coumaryl alcohol		http://purl.obolibrary.org/obo/CHEBI_28386	
CHEBI:28390	biolink:ChemicalEntity	(R)-1-aminopropan-2-yl phosphate		KEGG:C04122	infores:chebi	(1R)-2-amino-1-methylethyl dihydrogen phosphate|(2R)-1-aminopropan-2-yl dihydrogen phosphate|(R)-1-Aminopropan-2-yl phosphate|D-1-Aminopropan-2-ol O-phosphate		http://purl.obolibrary.org/obo/CHEBI_28390	
CHEBI:28393	biolink:ChemicalEntity	beta-D-glucosamine	A 2-amino-2-deoxy-D-glucopyranose that is D-glucosamine having a beta-configuration at the anomeric position.	CAS:14257-69-3|CAS:3416-24-8|GlyGen:G19577LJ|GlyTouCan:G19577LJ|Gmelin:720725|HMDB:HMDB0030091|KEGG:C08349|KNApSAcK:C00001121|MetaCyc:CPD-12539|PDBeChem:GCS|PMID:23817094|PMID:24455869|Reaxys:1723616	infores:chebi	2-amino-2-deoxy-beta-D-glucopyranose|D-GLUCOSAMINE|WURCS=2.0/1,1,0/[a2122h-1b_1-5_2*N]/1/|beta-D-Glucosamine|beta-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_28393	
CHEBI:28394	biolink:ChemicalEntity	enol-oxaloacetic acid	A dicarboxylic acid that is butenedioic acid in which the hydrogen at the 2-position is substituted by a hydroxy group.	KEGG:C03981|LIPID_MAPS_instance:LMFA01170061|PDBeChem:Y3P|Reaxys:3661871	infores:chebi	(2Z)-2-hydroxybut-2-enedioic acid|2-Hydroxybut-2-enedioic acid|enol-Oxaloacetic acid|hydroxyfumaric acid		http://purl.obolibrary.org/obo/CHEBI_28394	
CHEBI:28395	biolink:ChemicalEntity	(+-)-trans-acenaphthene-1,2-diol		Beilstein:2617350|Beilstein:2617351|CAS:2963-87-3|KEGG:C04167	infores:chebi	(+-)-trans-acenaphthene-1,2-diol|(+/-)-trans-Acenaphthene-1,2-diol|(+/-)-trans-acenaphthene-1,2-diol|rel-(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol|trans-1,2-dihydro-1,2-acenaphthylenediol		http://purl.obolibrary.org/obo/CHEBI_28395	
CHEBI:28396	biolink:ChemicalEntity	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol	A digalactosylglycerol derivative in which the digalactosyl moiety is alpha-D-galactosyl-(1->6)-beta-D-galactosyl at O-3, with O-1 and O-2 both acylated.	KEGG:C06037|LIPID_MAPS_instance:LMGL0501AD00	infores:chebi	2,3-Di-O-acyl-1-O-(6-O-alpha-D-galactosyl-beta-D-galactosyl)-D-glycerol|3-[alpha-D-Galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol|DGDG|Digalactosyl-diacylglycerol|a 1,2-diacyl-3-O-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_28396	
CHEBI:28397	biolink:ChemicalEntity	cis-4-hydroxy-L-proline	L-Proline in which a hydrogen at the 4-position of the pyrrolidine ring is substituted by a hydroxy group (S-configuration).	CAS:618-27-9|KEGG:C01015|PDBeChem:HZP|PMID:22770225|Reaxys:81440	infores:chebi	(2S,4S)-4-hydroxy-2-pyrrolidinecarboxylic acid|(4S)-4-hydroxy-L-proline|4-cis-L-hydroxyproline|L-allo-hydroxyproline|L-cis-4-hydroxyproline|allo-4-hydroxy-L-proline|cis-4-Hydroxy-L-proline		http://purl.obolibrary.org/obo/CHEBI_28397	
CHEBI:28398	biolink:ChemicalEntity	butan-2-one	A dialkyl ketone that is a four-carbon ketone carrying a single keto- group at position C-2.	CAS:78-93-3|Gmelin:25656|HMDB:HMDB0000474|KEGG:C02845|LIPID_MAPS_instance:LMFA12000043|MetaCyc:MEK|PMID:20403429|PMID:23050457|Reaxys:741880|UM-BBD_compID:c0020|Wikipedia:Butanone	infores:chebi	2-Butanon|2-Butanone|3-butanone|Aethylmethylketon|C2H5COCH3|Ethyl methyl ketone|Ethylmethylketon|MEK|Methyl ethyl ketone|Methylethylketon|butan-2-one|butanone|butanone 2|ethyl methyl cetone|ethyl(methyl) ketone|ethylmethyl ketone|meetco|methyl acetone|methyl ethyl cetone|methyl(ethyl) ketone|methylacetone|methylethyl ketone|oxobutane		http://purl.obolibrary.org/obo/CHEBI_28398	
CHEBI:28401	biolink:ChemicalEntity	N-acetyl-D-glucosaminide		KEGG:C03518	infores:chebi	N-Acetyl-D-glucosaminide|N-acetyl-D-glucosaminides		http://purl.obolibrary.org/obo/CHEBI_28401	
CHEBI:28412	biolink:ChemicalEntity	eriodictyol	A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' respectively.	Beilstein:92358|CAS:552-58-9|KEGG:C05631|KNApSAcK:C00000960|LIPID_MAPS_instance:LMPK12140002|LIPID_MAPS_instance:LMPK12140432	infores:chebi	(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one|(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone|(S)-eriodictyol|Eriodictiol|Eriodictyol		http://purl.obolibrary.org/obo/CHEBI_28412	
CHEBI:28413	biolink:ChemicalEntity	5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid		KEGG:C04751|PDBeChem:C2R	infores:chebi	1-(5'-Phosphoribosyl)-4-carboxy-5-aminoimidazole|1-(5'-Phosphoribosyl)-5-amino-4-carboxyimidazole|1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxylate|1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate|5'-Phosphoribosyl-4-carboxy-5-aminoimidazole|5'-Phosphoribosyl-5-amino-4-imidazolecarboxylate|5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate|5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid|5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_28413	
CHEBI:28416	biolink:ChemicalEntity	5-hydroxyimidazole-4-acetic acid	A hydroxyimidazole that is 5-hydroxyimidazole in which the hydrogen at position 4 is replaced by a carboxymethyl group.		infores:chebi	(5-hydroxy-1H-imidazol-4-yl)acetic acid		http://purl.obolibrary.org/obo/CHEBI_28416	
CHEBI:28417	biolink:ChemicalEntity	gentamycin C		CAS:11097-82-8|KEGG:C01918	infores:chebi	Gentamicin C		http://purl.obolibrary.org/obo/CHEBI_28417	
CHEBI:28422	biolink:ChemicalEntity	3-oxohexanoic acid		KEGG:C02122|LIPID_MAPS_instance:LMFA01060008	infores:chebi	3-Oxohexanoate|3-Oxohexanoic acid|3-oxohexanoic acid		http://purl.obolibrary.org/obo/CHEBI_28422	
CHEBI:28425	biolink:ChemicalEntity	alpha-carotene	A cyclic carotene with a beta- and an epsilon-ring at opposite ends respectively.	Beilstein:2067408|Beilstein:3227599|CAS:432-70-2|HMDB:HMDB0003993|KEGG:C05433|KNApSAcK:C00003765|LIPID_MAPS_instance:LMPR01070258|PMID:23620017|PMID:24169341|PMID:9408998|Reaxys:2682045	infores:chebi	all-trans-alpha-carotene|alpha-Carotene|alpha-carotene|beta,epsilon-carotene		http://purl.obolibrary.org/obo/CHEBI_28425	
CHEBI:28426	biolink:ChemicalEntity	cyanidin 3-O-beta-D-glucoside	An anthocyanin cation that is a cyanidin cation linked to a beta-D-glucosyl moiety at position 3.	CAS:7084-24-4|HMDB:HMDB0030684|KEGG:C08604|KNApSAcK:C00002374|LIPID_MAPS_instance:LMPK12010110|Reaxys:1695615	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl beta-D-glucopyranoside|Cyanidin 3-O-beta-D-glucoside|Cyanidin 3-O-glucoside		http://purl.obolibrary.org/obo/CHEBI_28426	
CHEBI:28427	biolink:ChemicalEntity	arabinoxylan	A member of the class of arabinoxylans that consists of a polymer chain of beta-(1->4)-linked D-xylopyranose units, many of which are 2- or 3-substituted, or 2,3-disubstituted by alpha-L-arabinofuranosyl residues.	CAS:9040-27-1|KEGG:C01889|PMID:16659029|PMID:21535740|PMID:21615152	infores:chebi	Arabinoxylan		http://purl.obolibrary.org/obo/CHEBI_28427	
CHEBI:28428	biolink:ChemicalEntity	beta-hexachlorocyclohexane	The beta-isomer of hexachlorocyclohexane.	CAS:319-85-7|KEGG:C06988|PMID:19760616|PMID:23866943|PMID:24183346|PMID:24361731|PMID:32525731|PMID:32675895|PMID:32906049|Reaxys:1907338|UM-BBD_compID:c0139	infores:chebi	(1alpha,2beta,3alpha,4beta,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane|(1r,2t,3c,4t,5c,6t)-1,2,3,4,5,6-hexachlorocyclohexane|beta-1,2,3,4,5,6-Hexachlorocyclohexane|beta-1,2,3,4,5,6-hexachlorocyclohexane|beta-BHC|beta-HCH|beta-Hexachlorocyclohexane|beta-Lindane|beta-benzene hexachloride|beta-lindane|trans-1,2,3,4,5,6-hexachlorocyclohexane		http://purl.obolibrary.org/obo/CHEBI_28428	
CHEBI:28429	biolink:ChemicalEntity	(+)-dihydromyricetin	An optically active form of dihydromyricetin having (2R,3R)-configuration.	Beilstein:4331256|CAS:27200-12-0|KEGG:C02906|KNApSAcK:C00000938|MetaCyc:CPD-7087|PMID:12889119|PMID:17059013|PMID:22693649|Reaxys:5303758|Wikipedia:Dihydromyricetin	infores:chebi	(+)-Ampelopsin|(+)-Dihydromyricetin|(2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one|(2R,3R)-3,3',4',5,5',7-hexahydroxy-2,3-dihydroflavanonol|(2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanone|(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2R,3R)-dihydromyricetin|Ampelopsin|Ampeloptin|Dihydromyricetin		http://purl.obolibrary.org/obo/CHEBI_28429	
CHEBI:28433	biolink:ChemicalEntity	phyllohydroquinone		Beilstein:3168075|CAS:572-96-3|KEGG:C03313	infores:chebi	2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol|Phytonadiol|Vitamin K hydroquinone|Vitamin K1 hydroquinone|phylloquinol|vitamin K1 hydroquinone		http://purl.obolibrary.org/obo/CHEBI_28433	
CHEBI:28436	biolink:ChemicalEntity	delphinidin	An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at the 3-, 5- and 7-positions and a 3,4,5-trihydroxyphenyl group at the 2-position. It is a plant pigment responsible for the colours of the plants of the genera Viola and Delphinium.	CAS:13270-61-6|KEGG:C05908|KNApSAcK:C00020091|LIPID_MAPS_instance:LMPK12010001|PMID:11906973|PMID:12871827|PMID:16902416|PMID:18948740|PMID:23129091|Reaxys:1691007|Wikipedia:Delphinidin	infores:chebi	3,3',4',5,5',7-Hexahydroxyflavylium|3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium		http://purl.obolibrary.org/obo/CHEBI_28436	
CHEBI:28445	biolink:ChemicalEntity	vincristine	A vinca alkaloid with formula C46H56N4O10 found in the Madagascar periwinkle, Catharanthus roseus. It is used (commonly as the corresponding sulfate salt)as a chemotherapy drug for the treatment of leukaemia, lymphoma, myeloma, breast cancer and head and neck cancer.	Beilstein:4779289|CAS:57-22-7|DrugBank:DB00541|Drug_Central:2825|HMDB:HMDB0014681|KEGG:C07204|KEGG:D08679|KNApSAcK:C00001783|MetaCyc:CPD-19894|PMID:18520608|PMID:30277559|PMID:30429697|PMID:30599272|PMID:30604513|PMID:30657998|PMID:31048222|PMID:31161774|PMID:31214762|PMID:31296986|Wikipedia:Vincristine	infores:chebi	(+)-Vincristine|22-Oxovincaleukoblastine|22-oxo-vincaleukoblastine|22-oxovincaleukoblastine|Vincristine|leucristine|leurocristine|oncovin|vincristin|vinkristin		http://purl.obolibrary.org/obo/CHEBI_28445	
CHEBI:28446	biolink:ChemicalEntity	3D-3,5/4-trihydroxycyclohexane-1,2-dione		Beilstein:3199845|CAS:949461-91-0|KEGG:C04287	infores:chebi	(3R,4S,5R)-3,4,5-Trihydroxy-1,2-cyclohexanedione|(3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione|3,5/4-Trihydroxycyclohexa-1,2-dione|3D-3,5/4-trihydroxycyclohexane-1,2-dione|D-2,3-Diketo-4-deoxy-epi-inositol		http://purl.obolibrary.org/obo/CHEBI_28446	
CHEBI:28460	biolink:ChemicalEntity	maltotetraose	A maltotetraose tetrasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	CAS:34612-38-9|KEGG:C02052|KNApSAcK:C00018031|PMID:1295602|PMID:14074622|PMID:18587768|PMID:18597275|PMID:365247|PMID:6645121|PMID:95558	infores:chebi	Maltotetraose|alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_28460	
CHEBI:28462	biolink:ChemicalEntity	ajmaline	A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups.	CAS:4360-12-7|DrugBank:DB01426|KEGG:C06542|KEGG:D00199|KNApSAcK:C00001679|KNApSAcK:C00024294	infores:chebi	(+)-Ajmaline|(5aR,6S,8S,10S,11S,11aS,12aR,13R)-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol|Ajmaline|ajmalan-17alpha,21alpha-diol		http://purl.obolibrary.org/obo/CHEBI_28462	
CHEBI:28465	biolink:ChemicalEntity	acetaldehyde oxime	An aldoxime derived from acetaldehyde.	CAS:107-29-9|Gmelin:217292|KEGG:C02658|PMID:12787823|PMID:16663781|PMID:16665692|PMID:23333686|PMID:24338896|Patent:CN101624353|Reaxys:1209252|Wikipedia:Acetaldoxime	infores:chebi	Acetaldehyde oxime|Acetaldoxime|Aldoxime|acetaldehyde oxime|ethanal oxime|ethylidenehydroxylamine		http://purl.obolibrary.org/obo/CHEBI_28465	
CHEBI:28470	biolink:ChemicalEntity	3,5-dihydro-4H-imidazol-4-one		Beilstein:105893|KEGG:C06195	infores:chebi	3,5-dihydro-4H-imidazol-4-one|4-Imidazolone|Imidazolone|imidazol-4-one		http://purl.obolibrary.org/obo/CHEBI_28470	
CHEBI:28477	biolink:ChemicalEntity	7alpha,12alpha-dihydroxycholest-4-en-3-one		CAS:1254-03-1|KEGG:C17339|LIPID_MAPS_instance:LMST04030114|PMID:11181760|PMID:1194785|PMID:1245792|PMID:18624455|PMID:19075558|PMID:4380319|PMID:4385432|PMID:5640503	infores:chebi	4-cholesten-7alpha,12alpha-diol-3-one|7alpha,12alpha-Dihydroxy-4-cholesten-3-one|7alpha,12alpha-Dihydroxycholest-4-en-3-one|7alpha,12alpha-dihydroxycholest-4-en-3-one		http://purl.obolibrary.org/obo/CHEBI_28477	
CHEBI:28478	biolink:ChemicalEntity	(2-hydroxyphenyl)acetic acid	A hydroxy monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 2-hydroxyphenyl group. It is a metabolite of phenylalanine and is excreted in the urine of patients suffering from diseases like phenylketonuria.	CAS:614-75-5|HMDB:HMDB0000669|KEGG:C05852|PDBeChem:OHP|PMID:13658992|PMID:22770225|Reaxys:908000	infores:chebi	(2-hydroxyphenyl)acetic acid|(o-hydroxyphenyl)acetic acid|2'-hydroxyphenylacetic acid|2-hydroxybenzeneacetic acid|2-hydroxyphenylacetic acid|o-hydroxyphenylacetic acid		http://purl.obolibrary.org/obo/CHEBI_28478	
CHEBI:28479	biolink:ChemicalEntity	D-tyrosine	An optically active form of tyrosine having D-configuration.	CAS:556-02-5|DrugBank:DB03839|ECMDB:ECMDB21520|Gmelin:603524|KEGG:C06420|MetaCyc:D-TYROSINE|PDBeChem:DTY|PMID:15292242|PMID:23381872|PMID:24936396|Reaxys:2212157|YMDB:YMDB00805	infores:chebi	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid|(R)-2-Amino-3-(p-hydroxyphenyl)propionic acid|(R)-3-(p-Hydroxyphenyl)alanine|D-TYROSINE|D-Tyr|D-Tyrosin|D-Tyrosine|D-tyrosine|DTY		http://purl.obolibrary.org/obo/CHEBI_28479	
CHEBI:28480	biolink:ChemicalEntity	aldehydo-L-lyxose	An L-lyxose in open-chain aldehyde form.	CAS:1949-78-6|GlyTouCan:G95233PP|KEGG:C01508|MetaCyc:CPD-15868	infores:chebi	L-Lyx|L-Lyxose|L-lyxose|WURCS=2.0/1,1,0/[o221h]/1/		http://purl.obolibrary.org/obo/CHEBI_28480	
CHEBI:28484	biolink:ChemicalEntity	isovaleric acid	A C5, branched-chain saturated fatty acid.	Beilstein:1098522|CAS:503-74-2|DrugBank:DB03750|Gmelin:101117|KEGG:C08262|KNApSAcK:C00001189|LIPID_MAPS_instance:LMFA01020181|PDBeChem:IVA|PMID:12743728|PPDB:3129	infores:chebi	3-Methylbutanoic acid|3-Methylbuttersaeure|3-methyl-n-butyric acid|3-methylbutanoic acid|3-methylbutyric acid|ISOVALERIC ACID|Isovalerate|Isovaleriansaeure|Isovaleric acid|beta-methylbutyric acid|delphinic acid|isobutylformic acid|isopentanoic acid|isopropylacetic acid|isovalerianic acid		http://purl.obolibrary.org/obo/CHEBI_28484	
CHEBI:28488	biolink:ChemicalEntity	m-xylene	A xylene carrying methyl groups at positions 1 and 3.	CAS:108-38-3|Gmelin:101390|HMDB:HMDB0059810|KEGG:C07208|MetaCyc:META-XYLENE|PMID:14755610|PMID:22360283|PMID:24389912|Reaxys:605441|UM-BBD_compID:c0240|Wikipedia:M-xylene	infores:chebi	1,3-Dimethylbenzene|1,3-Dimethylbenzol|1,3-Xylene|1,3-xylene|3-xylene|m-Xylene|m-Xylol|m-dimethylbenzene|m-methyltoluene|m-xylene|meta-xylene		http://purl.obolibrary.org/obo/CHEBI_28488	
CHEBI:28492	biolink:ChemicalEntity	5-methylbarbituric acid		Beilstein:127336|CAS:2417-22-3|KEGG:C05281	infores:chebi	5-Methylbarbiturate|5-Methylbarbituric acid|5-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione|5-methylbarbituric acid|5-methylpyrimidine-2,4,6(1H,3H,5H)-trione		http://purl.obolibrary.org/obo/CHEBI_28492	
CHEBI:28493	biolink:ChemicalEntity	decanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of decanoic acid.	CAS:1264-57-9|HMDB:HMDB0006404|KEGG:C05274|LIPID_MAPS_instance:LMFA07050022|PMID:1422210|PMID:21175|PMID:2178686|PMID:3729425|PMID:4147365|Reaxys:8033370	infores:chebi	10:0-CoA|3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(decanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|C10:0-CoA|Coenzyme A, S-decanoate|Decanoyl-CoA|Decanoyl-coenzyme A|capryl-CoA|capryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_28493	
CHEBI:28494	biolink:ChemicalEntity	cardiolipin	A phosphatidylglycerol composed of two molecules of phosphatidic acid covalently linked to a molecule of glycerol.	DrugBank:DB03429|KEGG:C05980|LIPID_MAPS_instance:LMGP12010000|PDBeChem:CDN|PMID:10540156|PMID:11339809|PMID:16341241|PMID:1694860|PMID:17294083|PMID:18515061|PMID:18790112|PMID:19303420|PMID:19962311|PMID:22819940|PMID:2413066|PMID:28458255|PMID:3196084|Wikipedia:Cardiolipin	infores:chebi	1',3'-Bis(1,2-diacyl-sn-glycero-3-phospho)-sn-glycerol|1',3'-bis(1,2-diacyl-sn-glycero-3-phospho)-sn-glycerol|CARDIOLIPIN|Cardiolipin|DPG|Diphosphatidylglycerol|cardiolipins		http://purl.obolibrary.org/obo/CHEBI_28494	
CHEBI:28496	biolink:ChemicalEntity	N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine	A tripeptoid arising from cleavage of both rings of a penicillin derivative.	CAS:21566-74-5|DrugBank:DB02025|KEGG:C05556|PDBeChem:ACV	infores:chebi	(alpha-Aminoadipyl)-cys-val|5-(2-Aminoad)-cys-val|AADCV|ACV|L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE|L-delta-(alpha-Aminoadipoyl)-L-cysteinyl-D-valine|N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine|N-[L-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-valine|delta(L-2-Aminoadipyl)-L-cysteinyl-D-valine|delta(L-2-aminoadipyl)-L-cysteinyl-D-valine		http://purl.obolibrary.org/obo/CHEBI_28496	
CHEBI:28498	biolink:ChemicalEntity	acadesine	A 1-ribosylimidazolecarboxamide in which the carboxamide group is situated at position 4 of the imidazole ring, which is further substituted at position 5 by an amino group. A purine nucleoside analogue and activator of AMP-activated protein kinase, it is  is used for the treatment of acute lymphoblastic leukemia and is reported to have cardioprotective effects.	CAS:2627-69-2|DrugBank:DB04944|Drug_Central:37|KEGG:D02742|PMID:17513706|PMID:17706943|PMID:18090925|PMID:18457469|PMID:18671468|PMID:20185792|PMID:20367195|PMID:21244913|PMID:23228986|PMID:24303202|PMID:24519895|PMID:24778186|PMID:8227467|PMID:8458030|Reaxys:38255|Wikipedia:Acadesine	infores:chebi	5-amino-1-(beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide|5-amino-1-beta-D-ribofuranosyl-4-imidazolecarboxamide|5-amino-1-beta-D-ribofuranosylimidazole-4-carboxamide|5-amino-1-beta-ribofuranosyl-imidazole-4-carboxamide|5-amino-1-ribofuranosylimidazole-4-carboxamide|5-amino-1beta-D-ribofuranosylimidazole-4-carboxyamide|5-amino-4-imidazolecarboxamide ribofuranoside|5-aminoimidazole-4-carboxamide ribonucleoside|AIC-Riboside|AICA-riboside|AICAr|EC Number 220-097-5|GP 1-110|GP-1-110|N(1)-(beta-D-ribofuranosyl)-5-aminoimidazole-4-carboxamide|acadesina|acadesine|acadesinum		http://purl.obolibrary.org/obo/CHEBI_28498	
CHEBI:28499	biolink:ChemicalEntity	kaempferol	A tetrahydroxyflavone in which the four hydroxy groups are located at positions 3, 5, 7 and 4'. Acting as an antioxidant by reducing oxidative stress, it is currently under consideration as a possible cancer treatment.	CAS:520-18-3|DrugBank:DB01852|HMDB:HMDB0005801|KEGG:C05903|KNApSAcK:C00004565|LINCS:LSM-5304|LIPID_MAPS_instance:LMPK12110003|MetaCyc:CPD1F-90|PDBeChem:KMP|PMID:12592675|PMID:15234754|PMID:17426744|PMID:17551714|PMID:28166217|Reaxys:304401|Wikipedia:kaempferol	infores:chebi	3,4',5,7-Tetrahydroxyflavone|3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one|4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol|5,7,4'-trihydroxyflavonol|C.I. 75640|Indigo yellow|Kaempferol|Kaempherol|Kampherol|Kempferol|Nimbecetin|Pelargidenolon|Populnetin|Rhamnolutein|Rhamnolutin|Robigenin|Swartziol|Trifolitin|campherol		http://purl.obolibrary.org/obo/CHEBI_28499	
CHEBI:28506	biolink:ChemicalEntity	arsonoacetic acid	An organoarsonic acid that is methylarsonic acid in which one of the hydrogens of the methyl group is replaced by a carboxy group.	CAS:107-38-0|KEGG:C06550|PMID:7711909|Reaxys:1764356|UM-BBD_compID:c0524	infores:chebi	(carboxymethyl)arsonic acid|Arsonoacetate|arsonoacetic acid		http://purl.obolibrary.org/obo/CHEBI_28506	
CHEBI:28509	biolink:ChemicalEntity	chloroethene	A monohaloethene that is ethene in which one of the hydrogens has been replaced by a chloro group.	CAS:75-01-4|Gmelin:100541|KEGG:C06793|PMID:15989139|PMID:18678006|Reaxys:1731576|UM-BBD_compID:c0358|Wikipedia:Chloroethene	infores:chebi	Chloroethylene|VC|Vinyl chloride|Vinylchlorid|chloroethene|chlorure de vinyle|cloroetileno|cloruro de vinilo|ethylene monochloride|monochloroethene|monochloroethylene|monovinyl chloride		http://purl.obolibrary.org/obo/CHEBI_28509	
CHEBI:28514	biolink:ChemicalEntity	N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine	An N-acetyl-beta-D-glycosaminyl glycopeptide consisting of an N-acetyl-beta-D-glycosaminyl-(1->4)-N-acetylmuramoyl moiety attached to the amino terminus of the tripeptide L-alanyl-D-glutamyl-6-carboxy-L-lysine via an amide linkage.	KEGG:C04876	infores:chebi	N-Acetyl-D-glucosaminyl-N-acetylmuramoyl-L-Ala-D-glutamyl-6-carboxy-L-lysine|beta-GlcNAc-(1->4)-MurNAc-L-Ala-gamma-D-Glu-6-carboxy-L-Lys		http://purl.obolibrary.org/obo/CHEBI_28514	
CHEBI:28516	biolink:ChemicalEntity	1,2-dihydronaphthalene-1,2-diol	A member of the class of naphthalenediols that is 1,2-dihydronaphthalene substituted by hydroxy groups at positions 1 and 2 respectively.	Beilstein:2045863|CAS:7234-04-0|HMDB:HMDB0060335|KEGG:C06205|PMID:24554759	infores:chebi	1,2-Dihydronaphthalene-1,2-diol|1,2-Dihydroxy-1,2-dihydronaphthalene|1,2-dihydronaphthalene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_28516	
CHEBI:28517	biolink:ChemicalEntity	biphenyl-2,2',3-triol		Beilstein:2581185|CAS:91368-55-7|KEGG:C03569|UM-BBD_compID:c0040	infores:chebi	2,2',3-Trihydroxybiphenyl|2,2',3-biphenyltriol|3-(2-hydroxyphenyl)catechol|[1,1'-biphenyl]-2,2',3-triol|biphenyl-2,2',3-triol		http://purl.obolibrary.org/obo/CHEBI_28517	
CHEBI:28518	biolink:ChemicalEntity	alpha-D-xylose	A D-xylopyranose in with an alpha-configuration at the anomeric position.	CAS:25990-60-7|CAS:6763-34-4|DrugBank:DB03389|GlyGen:G03144EF|GlyTouCan:G03144EF|KEGG:C01394|KEGG:C02205|KNApSAcK:C00007290	infores:chebi	WURCS=2.0/1,1,0/[a212h-1a_1-5]/1/|alpha-D-Xylose|alpha-D-xylopyranose|alpha-D-xylose		http://purl.obolibrary.org/obo/CHEBI_28518	
CHEBI:28522	biolink:ChemicalEntity	4-hydroxybutyryl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-hydroxybutyric acid.	KEGG:C11062|PMID:11041350|PMID:1768145|PMID:8344309|Reaxys:10514896	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(4-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl]dihydrogen diphosphate}|4-Hydroxybutanoyl-CoA|4-Hydroxybutyryl-CoA|4-hydroxybutanoyl-CoA|4-hydroxybutanoyl-coenzyme A|4-hydroxybutyryl-coenzyme A|gamma-hydroxybutanoyl-CoA|gamma-hydroxybutyryl-CoA|gamma-hydroxybutyryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_28522	
CHEBI:28526	biolink:ChemicalEntity	(KDO)2-lipid IVA	Lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues.	KEGG:C06025|KEGG:G11160	infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-4-O-phosphono-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphono-alpha-D-glucopyranose|Di[3-deoxy-D-manno-octulosonyl]-lipid IV(A)|KDO2-lipid IV(A)		http://purl.obolibrary.org/obo/CHEBI_28526	
CHEBI:28536	biolink:ChemicalEntity	3-hydroxyindolin-2-one	An oxindole that is 1,3-dihydro-2H-indol-2-one substituted by a hydroxy group at position 3.	Beilstein:131835|CAS:61-71-2|KEGG:C11130|Reaxys:82628	infores:chebi	1,3-Dihydro-3-hydroxy-2H-indol-2-one|3-Hydroxy-indolin-2-one|3-hydroxy-1,3-dihydro-2H-indol-2-one|3-hydroxy-2-indolinone|3-hydroxyindolin-2-one|3-hydroxyoxindole|Dioxindole		http://purl.obolibrary.org/obo/CHEBI_28536	
CHEBI:28537	biolink:ChemicalEntity	all-trans-dehydroretinal	A retinal which contains an additional double bond between the 3 and 4 positions of the six-membered ring, and in which all of the double bonds in the side chain have the E-configuration.	CAS:472-87-7|KEGG:C05918|Reaxys:2055104	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenal|(all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenal|3,4-Didehydroretinal|3-Dehydroretinal|3-Dehydroretinaldehyde|Dehydroretinal|Dehydroretinaldehyd|Dehydroretinaldehyde|Retinene 2|Vitamin A2 aldehyde|all-trans-3,4-Dehydroretinal|all-trans-3,4-didehydroretinal|all-trans-Dehydroretinal|trans-3-Dehydroretinal		http://purl.obolibrary.org/obo/CHEBI_28537	
CHEBI:28542	biolink:ChemicalEntity	2-deoxy-D-ribofuranose 1-phosphate	A 2-deoxyribose 1-phosphate with D-ribofuranose as the sugar. An intermediate in the metabolism of pyrimidine.	Beilstein:1285902|CAS:17210-42-3|ECMDB:ECMDB01351|HMDB:HMDB0001351|KEGG:C00672|PMID:11103787|Reaxys:1285902|YMDB:YMDB00663	infores:chebi	2-Deoxy-D-ribose 1-phosphate|2-deoxy-1-O-phosphono-D-erythro-pentofuranose|2-deoxy-1-O-phosphono-D-ribofuranose|2-deoxy-D-erythro-pentofuranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28542	
CHEBI:28545	biolink:ChemicalEntity	valinomycin	A twelve-membered cyclodepsipeptide composed of three repeating D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl units joined in sequence. An antibiotic found in several Streptomyces strains.	CAS:2001-95-8|KEGG:C06684|PMID:10603383|PMID:18633285|PMID:19347893|PMID:22683555|PMID:7590182|Reaxys:78657|Wikipedia:Valinomycin	infores:chebi	(3R,6R,9S,12S,15R,18R,21S,24S,27R,30R,33S,36S)-3,6,9,15,18,21,27,30,33-nonaisopropyl-12,24,36-trimethyl-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone|Cyclic(D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl)|Valinomycin|cyclo[-D-O-Val-D-Val-L-O-Ala-L-Val]3		http://purl.obolibrary.org/obo/CHEBI_28545	
CHEBI:28547	biolink:ChemicalEntity	D-glucuronate 1-phosphate	A carbohydrate acid derivative anion arising from selective deprotonation of the carboxy function of D-glucuronic acid 1-phosphate.	KEGG:C05385	infores:chebi	1-O-phosphono-D-glucopyranuronate|D-Glucuronate 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_28547	
CHEBI:28548	biolink:ChemicalEntity	D-pinitol	The D-enantiomer of pinitol.	Beilstein:2043789|Beilstein:4291950|CAS:10284-63-6|Chemspider:10369209|FooDB:FDB012524|HMDB:HMDB0034219|KEGG:C03844|KNApSAcK:C00001168|PMID:22843669|PMID:9834164|Wikipedia:Pinitol	infores:chebi	(+)-pinitol|(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol|1D-3-O-Methyl-chiro-inositol|1D-3-O-methyl-chiro-inositol|5D-5-O-Methyl-chiro-inositol|5D-5-O-methyl-chiro-inositol|D-(+)-pinitol|D-Pinitol|Pinit		http://purl.obolibrary.org/obo/CHEBI_28548	
CHEBI:28549	biolink:ChemicalEntity	3-(indol-3-yl)-2-oxobutyric acid	A 2-oxo monocarboxylic acid that is 2-oxobutyric acid which is substituted at position 3 by an indol-3-yl group.	Beilstein:477498|KEGG:C05644	infores:chebi	3-(1H-indol-3-yl)-2-oxobutanoic acid|3-Methylindolepyruvate		http://purl.obolibrary.org/obo/CHEBI_28549	
CHEBI:28554	biolink:ChemicalEntity	ajugose	A hexasaccharide that is verbascose which has an additional unit of alpha-D-galactopyranose attached by a 1->6 glycosidic linkage to the terminal galactosyl residue.	CAS:512-72-1|KEGG:C08238|KNApSAcK:C00001133|MetaCyc:CPD-8066|PMID:15998152|PMID:16716272|PMID:7445755|Reaxys:78323	infores:chebi	Ajugose|alpha-Galactosyl-(1-6)-alpha-galactosyl-(1-6)-alpha-galactosyl-(1-6)-alpha-galactosyl-(1-6)-alpha-glucosyl-(1-2)-beta-fructose|beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf|beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_28554	
CHEBI:28556	biolink:ChemicalEntity	biochanin A 7-O-(6-O-malonyl-beta-D-glucoside)	A glycosyloxyisoflavone that is biochanin A 7-O-beta-D-glucoside in which the hydroxy group at position 6 of the glucosyl moiety has been acylated by one of the carboxy groups of malonic acid.	CAS:34232-17-2|KEGG:C12625|KNApSAcK:C00010117	infores:chebi	5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside|Biochanin A 7-O-(6-O-malonyl-beta-D-glucoside)|Biochanin A 7-O-beta-D-glucoside 6''-O-malonate|biochanin A 7-O-(6-O-malonyl-beta-D-glucoside)		http://purl.obolibrary.org/obo/CHEBI_28556	
CHEBI:28575	biolink:ChemicalEntity	L-glutamate methyl ester	A L-glutamyl ester that is the  alpha-methyl ester derivative of L-glutamic acid.	KEGG:C05016|Reaxys:1707273	infores:chebi	(4S)-4-amino-5-methoxy-5-oxopentanoic acid|Glu(alpha-OMe)-OH|H-Glu-OMe|L-glutamate methylester|L-glutamic acid 1-methyl ester|glutamic acid alpha-methyl ester|glutamic acid methyl ester		http://purl.obolibrary.org/obo/CHEBI_28575	
CHEBI:28578	biolink:ChemicalEntity	2-hydroxyglutaryl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyglutaric acid.	KEGG:C03058|PMID:1417419|PMID:3691501	infores:chebi	2-Hydroxyglutaryl-CoA|2-hydroxyglutaryl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxy-2-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_28578	
CHEBI:28579	biolink:ChemicalEntity	epsilon-caprolactam	A member of the class of caprolactams that is azepane substituted by an oxo group at position 2.	CAS:105-60-2|Gmelin:101802|KEGG:C06593|KNApSAcK:C00000318|MetaCyc:CPD-883|PDBeChem:ICC|PMID:17161908|PMID:2263224|PMID:9688819|Patent:KR20120003540|Patent:US2011183386|Patent:WO2011108251|Reaxys:106934|UM-BBD_compID:c0432|Wikipedia:Caprolactam	infores:chebi	2-ketohexamethyleneimine|2-oxohexamethylenimine|6-caprolactam|Kaprolaktam|aminocaproic lactam|azepan-2-one|caprolactam|epsilon-Caprolactam|epsilon-caprolactam|hexahydro-2H-azepin-2-one		http://purl.obolibrary.org/obo/CHEBI_28579	
CHEBI:28581	biolink:ChemicalEntity	UDP-N-acetyl-D-mannosaminouronic acid	A UDP-N-acetyl-mannosaminouronic acid in which the N-acetyl-mannosaminouronic acid fragment has D-configuration.		infores:chebi	uridine 5'-[3-(2-acetamido-2-deoxy-D-mannopyranosyluronic acid) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_28581	
CHEBI:28585	biolink:ChemicalEntity	4-carboxy-4'-sulfoazobenzene	A member of the class of azobenzenes that is azobenzene in which the para position of one of the phenyl groups is substituted by a carboxy group, whilst that of the other phenyl group is substituted by a sulfo group.	KEGG:C06673|Reaxys:3411412	infores:chebi	4-(4-sulfophenylazo)benzoic acid|4-[(E)-(4-sulfophenyl)diazenyl]benzoic acid		http://purl.obolibrary.org/obo/CHEBI_28585	
CHEBI:28586	biolink:ChemicalEntity	verbascose	A pentasaccharide that is stachiose which has an additional unit of alpha-D-galactopyranose attached by a 1->6 glycosidic linkage to the terminal galactosyl residue.	CAS:546-62-3|KEGG:C08252|KEGG:G00564|KNApSAcK:C00001154|MetaCyc:CPD-8065|PMID:11675396|PMID:22608234|Reaxys:77323	infores:chebi	D-verbascose|beta-D-Fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha-D-glucopyranoside|beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf|beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_28586	
CHEBI:28591	biolink:ChemicalEntity	guaiacol	A  monomethoxybenzene that consists of phenol with a methoxy substituent at the ortho position.	CAS:90-05-1|Drug_Central:1334|HMDB:HMDB0001398|KEGG:C01502|KEGG:C15572|KEGG:D00117|KNApSAcK:C00002654|KNApSAcK:C00029459|LINCS:LSM-6001|MetaCyc:CPD-400|PDBeChem:JZ3|PMID:22103597|PMID:23587706|PMID:24295708|Patent:RU94026717|Reaxys:508112|Wikipedia:Guaiacol	infores:chebi	1-Hydroxy-2-methoxybenzene|2-Hydroxyanisole|2-methoxyphenol|Catechol monomethyl ether|Guaiacol|guaiacol|o-Methoxyphenol		http://purl.obolibrary.org/obo/CHEBI_28591	
CHEBI:28592	biolink:ChemicalEntity	ricinoleic acid	A (9Z)-12-hydroxyoctadec-9-enoic acid in which the 12-hydroxy group has R-configuration..	CAS:141-22-0|DrugBank:DB02955|Drug_Central:3527|KEGG:C08365|KNApSAcK:C00001237|LIPID_MAPS_instance:LMFA01050233|PMID:18080873|PMID:19191319|PMID:9675028|Reaxys:1727811	infores:chebi	(9Z,12R)-12-hydroxyoctadec-9-enoic acid|(Z,R)-12-hydroxyoctadec-9-enoic acid|(cis,R)-12-hydroxyoctadec-9-enoic acid|12-Hydroxy-9-octadecenoic acid|12-Hydroxy-cis-9-octadecenoic acid|12-OH 9c-18:1|12-hydroxyoleic acid|Ricinoleic acid|Ricinolsaeure|ricinolic acid		http://purl.obolibrary.org/obo/CHEBI_28592	
CHEBI:28593	biolink:ChemicalEntity	quinidine	A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy.	CAS:56-54-2|DrugBank:DB00908|Drug_Central:2346|KEGG:C06527|KEGG:D08458|LINCS:LSM-3325|PMID:12477351|PMID:12699389|PMID:14971904|PMID:14973303|PMID:15089813|PMID:15225721|PMID:15270556|PMID:15328252|PMID:16570918|PMID:17132069|PMID:17228875|PMID:17249648|PMID:17870541|PMID:18324762|PMID:18395298|PMID:18788725|PMID:23861085|PMID:24130427|PMID:445303|PMID:8337232|PMID:9864343|Reaxys:91866	infores:chebi	(+)-Quinidine|(+)-quinidine|(8R,9S)-quinidine|(9S)-6'-methoxycinchonan-9-ol|(R)-(6-methoxyquinolin-4-yl)((3S,4R,7S)-3-vinylquinuclidin-7-yl)methanol|(S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol|(S)-(6-methoxyquinolin-4-yl)((2R,5R)-5-vinylquinuclidin-2-yl)methanol|6-methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol|CIN-QUIN|Chinidin|Conchinin|Kinidin|Quinidine|alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol|beta-quinine|chinidinum|conquinine|pitayine|quinidina|quinidine		http://purl.obolibrary.org/obo/CHEBI_28593	
CHEBI:28599	biolink:ChemicalEntity	siroheme		CAS:52553-42-1|COMe:MOL000015|DrugBank:DB02832|KEGG:C00748|KNApSAcK:C00007626|PDBeChem:SRM|Wikipedia:Siroheme	infores:chebi	SIROHEME|Siroheme|[3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl-kappaN(21),kappaN(22),kappaN(23),kappaN(24)]tetrapropanoato(2-)]iron|sirohaem		http://purl.obolibrary.org/obo/CHEBI_28599	
CHEBI:28600	biolink:ChemicalEntity	farnesol	A farnesane sesquiterpenoid that is dodeca-2,6,10-triene substituted by methyl groups at positions 3, 7 and 11 and a hydroxy group at position 1.	CAS:4602-84-0|DrugBank:DB02509|HMDB:HMDB0004305|KEGG:C01493|KNApSAcK:C00003132|LINCS:LSM-5398|PMID:17640272|PMID:19402910|PMID:23902158|PMID:24987733|Reaxys:1763926	infores:chebi	3,7,11-trimethyl-2,6,10-dodecatrien-1-ol|3,7,11-trimethyl-2,6,10-dodecatrienol|3,7,11-trimethyldodeca-2,6,10-trien-1-ol|Farnesol|farnesol|farnesyl alcohol		http://purl.obolibrary.org/obo/CHEBI_28600	
CHEBI:28602	biolink:ChemicalEntity	beta-D-fructofuranose 2,6-bisphosphate	A D-fructofuranose 2,6-bisphosphate with a beta-configuration at the anomeric centre.	CAS:79082-92-1|HMDB:HMDB0001047|KEGG:C00665|KNApSAcK:C00007441|PDBeChem:FDP|Reaxys:15436010|Wikipedia:Fructose_2,6-bisphosphate	infores:chebi	2,6-di-O-phosphono-beta-D-fructofuranose|D-Fructose 2,6-bisphosphate|beta-D-fructofuranose 2,6-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28602	
CHEBI:28609	biolink:ChemicalEntity	N-benzoyl-4-methoxyanthranilic acid	A member of the class of benzamides that results from the formal condensation of  benzoic acid with the amino group of 4-methoxyanthranilic acid.	KEGG:C04208|Reaxys:6518079	infores:chebi	2-(benzoylamino)-4-methoxybenzoic acid|2-benzamido-4-methoxybenzoic acid		http://purl.obolibrary.org/obo/CHEBI_28609	
CHEBI:28616	biolink:ChemicalEntity	carbamic acid	A one-carbon compound that is ammonia in which one of the hydrogens is replaced by a carboxy group. Although carbamic acid derivatives are common, carbamic acid itself has never been synthesised.	Beilstein:1734754|CAS:463-77-4|DrugBank:DB04261|Gmelin:130345|KEGG:C01563|PDBeChem:OUT|Wikipedia:Carbamic_acid	infores:chebi	Aminoameisensaeure|Aminoformic acid|CARBAMIC ACID|Carbamate|Carbamic acid|Carbamidsaeure|carbamic acid		http://purl.obolibrary.org/obo/CHEBI_28616	
CHEBI:28618	biolink:ChemicalEntity	1,4-dichlorobenzene	A dichlorobenzene carrying chloro groups at positions 1 and 4.	CAS:106-46-7|Gmelin:49722|HMDB:HMDB0041971|KEGG:C07092|PMID:10817668|PMID:17750169|PMID:23899931|Patent:WO2010122925|Reaxys:1680023|UM-BBD_compID:c0593|Wikipedia:1,4-Dichlorobenzene	infores:chebi	1,4-Dichlorobenzene|1,4-dichlorobenzene|PARA|PDCB|Paradichlorbenzol|p-Dichlorbenzol|p-Dichlorobenzene|p-chlorophenyl chloride|paradichlorobenzene		http://purl.obolibrary.org/obo/CHEBI_28618	
CHEBI:28619	biolink:ChemicalEntity	acrylamide	A member of the class of acrylamides that results from the formal condensation of acrylic acid with ammonia.	CAS:79-06-1|Gmelin:81842|HMDB:HMDB0004296|KEGG:C01659|PMID:10719038|PMID:12166997|PMID:15240786|PMID:15901921|PMID:17032038|PMID:17234719|PMID:17484107|PMID:17558658|PMID:17720246|PMID:18469268|PMID:19022940|PMID:19846048|PMID:22136129|PMID:22784192|PMID:7767980|Patent:US2535245|Reaxys:605349|UM-BBD_compID:c0149|Wikipedia:Acrylamide	infores:chebi	2-Propenamide|Acrylamide|Akrylamid|acrylamide|ethylenecarboxamide|prop-2-enamide		http://purl.obolibrary.org/obo/CHEBI_28619	
CHEBI:28623	biolink:ChemicalEntity	campesterol		CAS:474-62-4|KEGG:C01789|KNApSAcK:C00003647|LIPID_MAPS_instance:LMST01030097	infores:chebi	(24R)ergost-5-en-3beta-ol|Campesterol|campest-5-en-3beta-ol|campesterol		http://purl.obolibrary.org/obo/CHEBI_28623	
CHEBI:28624	biolink:ChemicalEntity	tetrahydrofolyl-poly(glutamic acid) macromolecule	A tetrahydrofolyl glutamate consisting of a tetrahydrofolyl group linked via an amide bond to a poly(gamma-glutamyl chain)	KEGG:C03541	infores:chebi	N-[(4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)carbonyl]poly(gamma-glutamyl)glutamic acid|THF-polyglutamate|Tetrahydrofolyl-[Glu](n)|Tetrahydrofolyl-[Glu](n+1)|Tetrahydropteroyl-[gamma-Glu]n|Tetrahydropteroyl-[gamma-Glu]n+1|tetrahydrofolyl-(Glu)n		http://purl.obolibrary.org/obo/CHEBI_28624	
CHEBI:28626	biolink:ChemicalEntity	1H-indol-3-amine		Beilstein:114969|CAS:56480-48-9|KEGG:C01819	infores:chebi	1H-indol-3-amine|Indolamine|Indoleamine		http://purl.obolibrary.org/obo/CHEBI_28626	
CHEBI:28629	biolink:ChemicalEntity	precorrin-8X	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which eight methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction and decarboxylation.	CAS:139663-56-2|KEGG:C06408	infores:chebi	(1R-(1alpha,2alpha,3beta,9beta,13alpha,17beta,18alpha,19beta))-2,13,18-tris(carboxymethyl)-4,5,6,7,8,11,12,22-octadehydro-4,5,6,9,10,11,21,22-octahydro-3,5,8,9,13,15,18,19-octamethyl-3,7,12,17-Corrintetrapropanoic acid|3,3',3'',3'''-[(1R,2S,3S,7S,8S,11S,17R,18R,19R)-2,7,18-tris(carboxymethyl)-1,2,5,7,11,12,15,17-octamethylcorrin-3,8,13,17-tetrayl]tetrapropanoic acid|Precorrin 8|Precorrin 8X		http://purl.obolibrary.org/obo/CHEBI_28629	
CHEBI:28630	biolink:ChemicalEntity	3-hydroxypyridin-4(1H)-one		Beilstein:1524343|CAS:1121-23-9|KEGG:C03927	infores:chebi	3-Hydroxy-4(1H)-pyridinone|3-Hydroxy-4H-pyrid-4-one|3-Hydroxypyridin-4(1H)-one|3-hydroxy-4(1H)-pyridinone|3-hydroxy-4-pyridone|3-hydroxy-4H-pyrid-4-one|3-hydroxypyridin-4(1H)-one|3-hydroxypyridine-4-one		http://purl.obolibrary.org/obo/CHEBI_28630	
CHEBI:28631	biolink:ChemicalEntity	3-phenylpropionic acid	A monocarboxylic acid that is propionic acid substituted at position 3 by a phenyl group.	CAS:501-52-0|DrugBank:DB02024|ECMDB:ECMDB00764|Gmelin:102198|HMDB:HMDB0000764|KEGG:C05629|MetaCyc:3-PHENYLPROPIONATE|PDBeChem:HCI|PMID:18062653|PMID:20972783|PMID:23470767|PMID:24216280|Reaxys:907515|Wikipedia:Phenylpropanoic_acid	infores:chebi	3-Phenyl-propionic acid|3-Phenylpropanoic acid|3-Phenylpropionsaeure|3-phenylpropanoic acid|3-phenylpropionic acid|3PP|HYDROCINNAMIC ACID|Hydrozimtsaeure|Phenylpropanoate|benzenepropanoic acid|benzenepropionic acid|benzylacetic acid|beta-phenylpropionic acid|dihydrocinnamic acid		http://purl.obolibrary.org/obo/CHEBI_28631	
CHEBI:28635	biolink:ChemicalEntity	2-isopropylmalic acid	A dicarboxylic acid that is malic acid (2-hydroxysuccinic acid) in which the hydrogen at position 2 is substituted by an isopropyl group.	CAS:3237-44-3|PMID:17439666|PMID:22770225|Reaxys:1707897	infores:chebi	2-hydroxy-2-(1-methylethyl)butanedioic acid|2-hydroxy-2-(propan-2-yl)butanedioic acid|2-hydroxy-2-isopropylsuccinic acid|3-carboxy-3-hydroxy-4-methylpentanoic acid|3-carboxy-3-hydroxyisocaproic acid|alpha-isopropylmalate|alpha-isopropylmalic acid		http://purl.obolibrary.org/obo/CHEBI_28635	
CHEBI:28639	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid			infores:chebi	UDP-Mur2Ac-L-Ala-gamma-D-Glu-A2pm|uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(2R)-1-oxo-1-{[(2S)-1-{[(1R)-4-{[(2S,6R)-6-aminoheptan-2-yl]amino}-1-carboxy-4-oxobutyl]amino}-1-oxopropan-2-yl]amino}propan-2-yl]-D-glucopyranosyl} dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_28639	
CHEBI:28640	biolink:ChemicalEntity	lipoteichoic acid	A teichoic acid which is covalently bound to a lipid.	PMID:6083437|PMID:9188087	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_28640	
CHEBI:28645	biolink:ChemicalEntity	beta-D-fructofuranose		Beilstein:1680732|CAS:53188-23-1|KEGG:C02336|KNApSAcK:C00001117|PDBeChem:FRU	infores:chebi	FRUCTOSE|beta-D-Fructose|beta-D-arabino-Hexulose|beta-D-fructofuranose|beta-D-fructose|beta-Fruit sugar|beta-Levulose		http://purl.obolibrary.org/obo/CHEBI_28645	
CHEBI:28646	biolink:ChemicalEntity	ammeline		Beilstein:607753|CAS:645-92-1|Gmelin:240503|KEGG:C08733|UM-BBD_compID:c0171	infores:chebi	2-Hydroxy-4,6-diamino-1,3,5-triazine|4,6-diamino-1,3,5-triazin-2-ol|Ammeline|ammeline		http://purl.obolibrary.org/obo/CHEBI_28646	
CHEBI:28647	biolink:ChemicalEntity	3-O-methylgallic acid	A member of the class of benzoic acids that is gallic acid in which the phenolic hydroxy group at position 3 is converted into the corresponding methyl ether.	CAS:3934-84-7|KEGG:C05616|Reaxys:2695762	infores:chebi	3,4-dihydroxy-5-methoxybenzoic acid|3-O-Methylgallic acid|4,5-Dihydroxy-m-anisic acid|gallic acid 3-methyl ether		http://purl.obolibrary.org/obo/CHEBI_28647	
CHEBI:28654	biolink:ChemicalEntity	3-methyl-2-oxovalerate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-methyl-2-oxovaleric acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	HMDB:HMDB0000491|KEGG:C03465|Reaxys:3904281	infores:chebi	2-Oxo-3-methylpentanoate|2-Oxo-3-methylvalerate|2-keto-3-methylvalerate|3-Methyl-2-oxopentanoate|3-Methyl-2-oxovalerate|3-methyl-2-oxopentanoate|alpha-keto-beta-methylvalerate|alpha-oxo-beta-methylvalerate		http://purl.obolibrary.org/obo/CHEBI_28654	
CHEBI:28659	biolink:ChemicalEntity	phosphorus atom		CAS:7723-14-0|Gmelin:16235|KEGG:C06262|WebElements:P	infores:chebi	15P|P|Phosphor|Phosphorus|fosforo|phosphore|phosphorus		http://purl.obolibrary.org/obo/CHEBI_28659	
CHEBI:28660	biolink:ChemicalEntity	(-)-alpha-pinene		CAS:7785-26-4|KEGG:C06308	infores:chebi	(-)-alpha-Pinene|(-)-alpha-pinene|(1S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene|(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene|(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene|(1S,5S)-alpha-pinene|(1S,5S)-pin-2-ene		http://purl.obolibrary.org/obo/CHEBI_28660	
CHEBI:28661	biolink:ChemicalEntity	gamma-linolenic acid	A C18, omega-6 acid fatty acid comprising a linolenic acid having cis- double bonds at positions 6, 9 and 12.	CAS:506-26-3|Drug_Central:1276|HMDB:HMDB0003073|KEGG:C06426|KEGG:D07213|KNApSAcK:C00001226|LIPID_MAPS_instance:LMFA01030141|MetaCyc:CPD-8117|PMID:11385052|PMID:24435467|PMID:9732298|Reaxys:1712253|Wikipedia:Gamma-Linolenic_acid	infores:chebi	(6,9,12)-linolenic acid|(6Z,9Z,12Z)-Octadecatrienoic acid|(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid|(Z,Z,Z)-6,9,12-octadecatrienoic acid|18:3 (n-6)|6,9,12-Octadecatrienoic acid|6-cis,9-cis,12-cis-octadecatrienoic acid|C18:3 (n-6)|C18:3, n-6,9,12 all-cis|GLA|Gamolenic acid|Octadeca-6,9,12-triensaeure|all-cis-6,9,12-octadecatrienoic acid|cis-Delta(6,9,12)-octadecatrienoic acid|gamma-Linolenic acid|gamma-Linolensaeure|gamoleic acid|gamolenic acid		http://purl.obolibrary.org/obo/CHEBI_28661	
CHEBI:28663	biolink:ChemicalEntity	galactitol 1-phosphate	The 1-O-phospho derivative of galactitol.	CAS:15664-55-8|KEGG:C06311	infores:chebi	1-O-phosphono-D-galactitol|D-Galactitol 1-phosphate|D-galactitol 1-(dihydrogen phosphate)|Galactitol 1-phosphate|L-Galactitol 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_28663	
CHEBI:28666	biolink:ChemicalEntity	leukotriene D4	A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and a L-cysteinylglycinyl group at position 6 (6R).	CAS:73836-78-9|HMDB:HMDB0003080|KEGG:C05951|LIPID_MAPS_instance:LMFA03020006|PMID:23825762|PMID:9160411|Reaxys:4726738|Wikipedia:Leukotriene_D4	infores:chebi	(R-(R*,S*-(E,E,Z,Z)))-N-(S-(1-(4-Carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)glycine|5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-eicosatetraenoic acid|LTD4|Leukotriene D4|S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinylglycine		http://purl.obolibrary.org/obo/CHEBI_28666	
CHEBI:28667	biolink:ChemicalEntity	11-dehydro-thromboxane B2	A thromboxane obtained by formal oxidation of the hemiacetal hydroxy function of thromboxane B2.	CAS:67910-12-7|HMDB:HMDB0004242|KEGG:C05964|LIPID_MAPS_instance:LMFA03030004|Reaxys:5826438	infores:chebi	(5E)-7-[(2R,3S,4S)-4-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-oxooxan-3-yl]hept-5-enoic acid|(5Z,13E,15S)-9alpha,15-dihydroxy-11-oxothromboxa-5,13-dien-1-oic acid|11-Dehydro-thromboxane B2|11-Dehydro-txb2|11-DehydroTXB2|11-Dehydrothromboxane|11-Dehydrothromboxane B2|11-Keto-thromboxane B2|11-dehydro-TXB2		http://purl.obolibrary.org/obo/CHEBI_28667	
CHEBI:28669	biolink:ChemicalEntity	bacitracin	A mixture of at least nine closely related homodetic cyclic peptides produced by Bacillus subtilis and B. licheniformis, which is particularly active against Gram-positive bacteria.	CAS:1405-87-4|DrugBank:DB00626|KEGG:C01667|KEGG:D00128|PMID:22114686|Wikipedia:Bacitracin	infores:chebi	Baciim|Bacitracin|bacitracin|bacitracina|bacitracine|bacitracins|bacitracinum		http://purl.obolibrary.org/obo/CHEBI_28669	
CHEBI:28670	biolink:ChemicalEntity	neopterin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_28670	
CHEBI:28675	biolink:ChemicalEntity	dextrin	Glucans produced by the hydrolysis of starch or glycogen. They are mixtures of polymers of D-glucose units linked by alpha(1->4) or alpha(1->6) glycosidic bonds.	CAS:9004-53-9|FooDB:FDB012148|HMDB:HMDB0006857|KEGG:C00721|Wikipedia:Dextrin	infores:chebi	dextrine|dextrines|dextrins		http://purl.obolibrary.org/obo/CHEBI_28675	
CHEBI:28680	biolink:ChemicalEntity	cytarabine	A pyrimidine nucleoside in which cytosine is attached to D-arabinofuranose via a beta-N(1)-glycosidic bond. Used mainly in the treatment of leukaemia, especially acute non-lymphoblastic leukaemia, cytarabine is an antimetabolite antineoplastic agent that inhibits the synthesis of DNA. It also has antiviral and immunosuppressant properties.	CAS:147-94-4|DrugBank:DB00987|Drug_Central:770|HMDB:HMDB0015122|KEGG:C02961|KEGG:D00168|LINCS:LSM-5470|PDBeChem:AR3|PMID:15492802|Reaxys:89175|Wikipedia:Cytarabine	infores:chebi	1-beta-D-Arabinofuranosylcytosine|4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone|4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one|Arabinoside C|Cytarabine|Cytosine arabinoside|Cytosine-1-beta-D-arabinofuranoside|ara-C|arabinocytosine|citarabina|cytarabine|cytarabinum|cytosine-beta-D-arabinofuranoside		http://purl.obolibrary.org/obo/CHEBI_28680	
CHEBI:28681	biolink:ChemicalEntity	N,N'-diacetylchitobiose	The N,N'-diacetylated derivative of chitobiose, but with no stereodesignation for the anomeric carbon atom.	Beilstein:1443239|CAS:35061-50-8|GlyGen:G07982RO|GlyTouCan:G07982RO|KEGG:C01674|KEGG:G10336|PMID:20056550|PMID:32568414	infores:chebi	2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose|Chitobiose|Diacetylchitobiose|N,N'-Diacetylchitobiose|N,N'-diacetylchitobiose|WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2/a4-b1		http://purl.obolibrary.org/obo/CHEBI_28681	
CHEBI:28683	biolink:ChemicalEntity	kynurenine	A ketone that is alanine in which one of the methyl hydrogens is substituted by a 2-aminobenzoyl group.	CAS:343-65-7|KEGG:C01718|PMID:14651996|PMID:16139256|PMID:17386621|PMID:19027117|PMID:22770225|Reaxys:2697333	infores:chebi	2-amino-4-(2-aminophenyl)-4-oxobutanoic acid|Kynurenine		http://purl.obolibrary.org/obo/CHEBI_28683	
CHEBI:28684	biolink:ChemicalEntity	4-acetamidobutanoyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-acetamidobutanoic acid.	KEGG:C03357|PMID:6788773	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-acetamidobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4-Acetamidobutanoyl-CoA|4-acetamidobutanoyl-coenzyme A|4-acetamidobutyryl-CoA|4-acetamidobutyryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_28684	
CHEBI:28685	biolink:ChemicalEntity	molybdenum atom		CAS:7439-98-7|Gmelin:16205|KEGG:C00150|WebElements:Mo	infores:chebi	42Mo|Mo|Molybdaen|Molybdenum|molibdeno|molybdene|molybdenum		http://purl.obolibrary.org/obo/CHEBI_28685	
CHEBI:28689	biolink:ChemicalEntity	dehydroepiandrosterone	An androstanoid that is androst-5-ene substituted by a beta-hydroxy group at position 3 and an oxo group at position 17. It is a naturally occurring steroid hormone produced by the adrenal glands.	CAS:53-43-0|DrugBank:DB01708|Drug_Central:795|HMDB:HMDB0000077|KEGG:C01227|KEGG:D08409|LIPID_MAPS_instance:LMST02020021|MetaCyc:3-BETA-HYDROXYANDROST-5-EN-17-ONE|PDBeChem:AND|PMID:14662261|PMID:18634257|PMID:24256992|PMID:24424045|Reaxys:2058110|Wikipedia:Dehydroepiandrosterone	infores:chebi	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE|3beta-Hydroxyandrost-5-en-17-one|3beta-hydroxyandrost-5-en-17-one|DHA|DHEA|Dehydroepiandrosterone|Dehydroisoandrosterone|Intrarosa|Prasterone		http://purl.obolibrary.org/obo/CHEBI_28689	
CHEBI:28694	biolink:ChemicalEntity	copper atom		CAS:7440-50-8|Gmelin:16269|KEGG:C00070|WebElements:Cu	infores:chebi	29Cu|Copper|Cu|Kupfer|cobre|copper|cuivre|cuprum		http://purl.obolibrary.org/obo/CHEBI_28694	
CHEBI:28697	biolink:ChemicalEntity	21-deoxycortisol	A deoxycortisol that is 17xi-pregn-4-ene-3,20-dione substituted by a beta-hydroxy group at position 11 and an alpha-hydroxy group at position 17. It is a marker of virilizing adrenal hyperplasia caused by 21-hydroxylase deficiency.	CAS:641-77-0|FooDB:FDB023283|HMDB:HMDB0004030|KEGG:C05497|LIPID_MAPS_instance:LMST02030195|PMID:10731638|PMID:16551734|PMID:17456574|PMID:2531882|PMID:2555382|PMID:2614011|PMID:2827419|PMID:28499151|PMID:28610588|PMID:28774496|PMID:2986404|PMID:31450227|PMID:3258316|PMID:4372245|PMID:6310249|PMID:8055790|PMID:845476|PMID:8753277|Wikipedia:21-Deoxycortisol	infores:chebi	(1R,3aS,3bS,9aR,9bS,10S,11aS)-1-acetyl-1,10-dihydroxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,8,9,9a,9b,10,11,11a-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one|11-beta,17-alpha-dihydroxypregn-4-ene-3,20-dione|11beta,17-dihydroxypregn-4-ene-3,20-dione|11beta,17-dihydroxyprogesterone|11beta,17alpha-dihydroxypregn-4-ene-3,20-dione|11beta,17alpha-dihydroxyprogesterone|21-deoxycortisol|4-pregnene-11beta,17alpha-diol-3,20-dione|pregn-4-ene-11beta,17alpha-diol-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_28697	
CHEBI:28699	biolink:ChemicalEntity	cyclic 2,3-bisphospho-D-glyceric acid		CAS:88280-54-0	infores:chebi	(6R)-2,4-dihydroxy-1,3,5,2,4-trioxadiphosphepane-6-carboxylic acid 2,4-dioxide|2,3-Cpp|2,3-Cyclopyrophosphoglycerate|Cycl dpg|Cyclic 2,3-bisphospho-D-glycerate|Cyclic 2,3-diphospho-D-glycerate|Cyclic glycerate-2,3P2|Cyclic-2,3-diphosphoglycerate|cDPG		http://purl.obolibrary.org/obo/CHEBI_28699	
CHEBI:28700	biolink:ChemicalEntity	20-hydroxy-leukotriene E4		CAS:111844-33-8|KEGG:C03577|LIPID_MAPS_instance:LMFA03020025	infores:chebi	(5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5,20-dihydroxyicosa-7,9,11,14-tetraenoic acid|20-Hydroxy-leukotriene E4|20-OH-LTE4|20-OH-Leukotriene E4|20-hydroxy-leukotriene E4|S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-15-hydroxypentadeca-2,4,6,9-tetraen-1-yl}-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_28700	
CHEBI:28708	biolink:ChemicalEntity	3-isopropylcatechol	A member of the class of catechols that is catechol in which one of the hydrogens that is ortho to a hydroxy group has been replaced by an isopropyl group.	CAS:2138-48-9|KEGG:C01014|MetaCyc:CPD-14151|PMID:7811094|PMID:8899984|Reaxys:2043545	infores:chebi	1,2-dihydroxy-3-isopropyl benzene|3-(1-methylethyl)-1,2-benzenediol|3-isopropylbenzene-1,2-diol|3-isopropylcatechol|3-isopropylpyrocatechol		http://purl.obolibrary.org/obo/CHEBI_28708	
CHEBI:28716	biolink:ChemicalEntity	palmitoleic acid	A hexadec-9-enoic acid in which the double bond at position C-9 has cis configuration.	CAS:373-49-9|DrugBank:DB04257|HMDB:HMDB0003229|KEGG:C08362|KNApSAcK:C00001234|KNApSAcK:C00029354|LIPID_MAPS_instance:LMFA01030056|PDBeChem:PAM|PMID:19761868|PMID:24362891|Reaxys:1725389	infores:chebi	(9Z)-Hexadecenoic acid|(9Z)-hexadec-9-enoic acid|(Z)-9-hexadecenoic acid|(Z)-hexadec-9-enoic acid|16:1Delta9|9-cis-hexadecenoic acid|Oleopalmitic acid|PALMITOLEIC ACID|Palmitoleic acid|Zoomeric acid|cis-9-Hexadecenoic acid|cis-9-Palmitoleic acid|cis-Delta(9)-hexadecenoic acid|cis-Palmitoleic acid|cis-delta-9-Hexadecenoic acid|palmitolinoleic acid|zoomaric acid		http://purl.obolibrary.org/obo/CHEBI_28716	
CHEBI:28718	biolink:ChemicalEntity	L-allothreonine	The L-enantiomer of allothreonine.	CAS:28954-12-3|HMDB:HMDB0004041|KEGG:C05519|PDBeChem:ALO|PMID:15726349|PMID:17597243|PMID:9151955|Reaxys:1721645	infores:chebi	(2S,3S)-2-amino-3-hydroxybutanoic acid|ALLO-THREONINE|L-Allothreonine|L-allo-Threonine|L-allothreonine|allo-L-threonine		http://purl.obolibrary.org/obo/CHEBI_28718	
CHEBI:28719	biolink:ChemicalEntity	4-hydroxyphenylglyoxylic acid		CAS:15573-67-8|KEGG:C03590	infores:chebi	(4-hydroxyphenyl)(oxo)acetic acid|4-Hydroxybenzoylformate|4-Hydroxyphenylglyoxylate|4-Hydroxyphenylglyoxylic acid|4-hydroxybenzoylformate|4-hydroxyphenylglyoxylate|Pisolithin A		http://purl.obolibrary.org/obo/CHEBI_28719	
CHEBI:28721	biolink:ChemicalEntity	ribulose		CAS:488-84-6|CAS:5556-48-9|KEGG:C05052|Wikipedia:Ribulose	infores:chebi	Ribulose|erythro-pent-2-ulose|ribulose		http://purl.obolibrary.org/obo/CHEBI_28721	
CHEBI:28723	biolink:ChemicalEntity	D-glycero-D-manno-heptose 7-phosphate	D-glycero-D-manno-heptose in which the hydrogen of the primary hydroxy group is substituted by a dihydrogen phosphate group.	Beilstein:10187566|KEGG:C07836|KNApSAcK:C00019574|PDBeChem:M7P	infores:chebi	7-O-phosphono-D-glycero-D-manno-heptose|D-glycero-D-manno-Heptose 7-phosphate|D-glycero-D-manno-heptose 7-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28723	
CHEBI:28724	biolink:ChemicalEntity	9,10-dihydroxyoctadecanoic acid	A hydroxy-fatty acid formally derived from octacecanoic (stearic) acid by hydroxy substitution at positions 9 and 10.	CAS:120-87-6|Gmelin:383116|LIPID_MAPS_instance:LMFA02000142|PMID:15005144|Reaxys:1728015	infores:chebi	9,10-DHSA|9,10-Dihydroxystearinsaeure|9,10-diOH 18:0|9,10-diOH C18:0|9,10-dihydroxyoctadecanoic acid|9,10-dihydroxystearic acid|DHSA|Dioxystearinsaeure		http://purl.obolibrary.org/obo/CHEBI_28724	
CHEBI:28725	biolink:ChemicalEntity	N(6')-acetylkanamycin			infores:chebi	N(6')-acetylkanamycin|N(6')-acetylkanamycins		http://purl.obolibrary.org/obo/CHEBI_28725	
CHEBI:28728	biolink:ChemicalEntity	thromboxane B2	A member of the class of thromboxanes B that is (5Z,13E)-thromboxa-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.	CAS:54397-85-2|HMDB:HMDB0003252|KEGG:C05963|LIPID_MAPS_instance:LMFA03030002|PMID:24433337|PMID:24786190|PMID:7847191|Reaxys:1399489|Wikipedia:Thromboxane_B2	infores:chebi	(5Z,13E,15S)-9alpha,11,15-trihydroxythromboxa-5,13-dien-1-oic acid|TXB2|Thromboxane B2		http://purl.obolibrary.org/obo/CHEBI_28728	
CHEBI:28729	biolink:ChemicalEntity	alpha-D-mannose	D-Mannopyranose having alpha-configuration at the anomeric centre.	CAS:3458-28-4|CAS:7296-15-3|DrugBank:DB02944|GlyGen:G61491DK|GlyTouCan:G61491DK|Gmelin:185283|KEGG:C00936|KNApSAcK:C00001126|PDBeChem:MAN|PMID:19443021|PMID:25568069|PMID:31537530|Reaxys:1281606	infores:chebi	ALPHA-D-MANNOSE|WURCS=2.0/1,1,0/[a1122h-1a_1-5]/1/|alpha-D-Man|alpha-D-Mannose|alpha-D-mannopyranose		http://purl.obolibrary.org/obo/CHEBI_28729	
CHEBI:28737	biolink:ChemicalEntity	digalacturonate	A carbohydrate acid anion resulting from the deprotonation of the carboxy groups of any digalacturonic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_28737	
CHEBI:28741	biolink:ChemicalEntity	sodium fluoride	A metal fluoride salt with a Na(+) counterion.	CAS:7681-49-4|KEGG:C08142|KEGG:D00943|Wikipedia:Sodium_Fluoride	infores:chebi	NaF|Sodium fluoride|sodium fluoride		http://purl.obolibrary.org/obo/CHEBI_28741	
CHEBI:28747	biolink:ChemicalEntity	picolinic acid	A pyridinemonocarboxylic acid in which the carboxy group is located at position 2. It is an intermediate in the metabolism of tryptophan.	CAS:98-98-6|Gmelin:3318|HMDB:HMDB0002243|KEGG:C10164|KNApSAcK:C00002063|MetaCyc:PICOLINATE|PDBeChem:6PC|PMID:15206716|PMID:15206793|PMID:15290459|PMID:16303883|PMID:23630570|PMID:24119749|PMID:7064867|PMID:7969932|Reaxys:109595|Wikipedia:Picolinic_acid	infores:chebi	2-Picolinic acid|2-Pyridinecarboxylic acid|2-carboxypyridine|PYRIDINE-2-CARBOXYLIC ACID|Picolinic acid|alpha-picolinic acid|alpha-pyridinecarboxylic acid|o-pyridinecarboxylic acid|pyridine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_28747	
CHEBI:28748	biolink:ChemicalEntity	doxorubicin		CAS:23214-92-8|DrugBank:DB00997|Drug_Central:960|KEGG:C01661|KEGG:D03899|LINCS:LSM-4062|LIPID_MAPS_instance:LMPK13050001|PDBeChem:DM2	infores:chebi	(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside|(1S,3S)-3-glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside|(8S-cis)-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione|14-hydroxydaunomycin|14-hydroxydaunorubicine|Adriamycin|DOXORUBICIN|Doxorubicin|doxorubicin|doxorubicine|doxorubicinum		http://purl.obolibrary.org/obo/CHEBI_28748	
CHEBI:28749	biolink:ChemicalEntity	aryl beta-D-glucoside		KEGG:C03097	infores:chebi	Aryl beta-D-glucoside|aryl beta-D-glucoside|aryl beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_28749	
CHEBI:28751	biolink:ChemicalEntity	biochanin A 7-O-beta-D-glucoside	A glycosyloxyisoflavone that is biochanin A attached to a  beta-D-glucopyranosyl residue at position 7 via glycosidic linkage.	AGR:IND44720943|CAS:5928-26-7|HMDB:HMDB0033990|KEGG:C05376|PMID:16650770|PMID:22926873|PMID:23030687|PMID:23397722|Reaxys:1302649	infores:chebi	5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|Biochanin A 7-O-beta-D-glucoside|Biochanin A-beta-D-glucoside|Sissotrin|biochanin A 7-O-beta-D-glucoside|sissotrin		http://purl.obolibrary.org/obo/CHEBI_28751	
CHEBI:28755	biolink:ChemicalEntity	2,4,6-trichlorophenol	A trichlorophenol with phenolic substituents on positions 2, 4 and 6.	CAS:88-06-2|Gmelin:3766|KEGG:C07098|MetaCyc:TRICHLOROPHENOL|PDBeChem:T6C|PMID:21863115|PMID:22748215|PMID:23995979|PMID:24078273|Reaxys:776729|UM-BBD_compID:c0330|Wikipedia:2,4,6-Trichlorophenol	infores:chebi	1,3,5-Trichloro-2-hydroxybenzene|2,4,6-TCP|2,4,6-Trichlorophenol|2,4,6-trichlorophenol		http://purl.obolibrary.org/obo/CHEBI_28755	
CHEBI:28757	biolink:ChemicalEntity	fructose	A ketohexose that is an isomer of glucose.	CAS:30237-26-4|DrugBank:DB04173|KEGG:C01496|Wikipedia:Fructose	infores:chebi	Fru|Fruchtzucker|Fructose|Fruktose|arabino-Hexulose|arabino-hex-2-ulose|fructose		http://purl.obolibrary.org/obo/CHEBI_28757	
CHEBI:28761	biolink:ChemicalEntity	N-acetyl-D-galactosaminide		KEGG:C02848	infores:chebi	N-Acetyl-D-galactosaminide|N-acetyl-D-galactosaminides		http://purl.obolibrary.org/obo/CHEBI_28761	
CHEBI:28763	biolink:ChemicalEntity	4,4'-dichlorodiphenylmethane	A chlorophenylmethane that is methane in which two of the hydrogens have been replaced by p-chlorophenyl groups.	Beilstein:1873121|CAS:101-76-8|Gmelin:1851655|KEGG:C06641|UM-BBD_compID:c0503	infores:chebi	1,1'-methylenebis(4-chlorobenzene)|1-chloro-4-(4-chlorobenzyl)benzene|4,4'-dichlorodiphenylmethane|Bis(4'-chlorophenyl)methane|DDM|bis(4-chlorophenyl)methane|bis(p-chlorophenyl)methane|bis-(4-chlorophenyl)-methane|di(4-chlorophenyl)methane|di(p-chlorophenyl)methane|p,p'-dichlorodiphenylmethane		http://purl.obolibrary.org/obo/CHEBI_28763	
CHEBI:28765	biolink:ChemicalEntity	phosphatidylinositol phosphate	Any member of the phosphoinositide family of compounds, of which seven occur naturally.	PMID:16441841|PMID:2538726	infores:chebi	phosphatidylinositol phosphates		http://purl.obolibrary.org/obo/CHEBI_28765	
CHEBI:28767	biolink:ChemicalEntity	2-deoxy-D-ribose 1,5-bisphosphate		KEGG:C04175	infores:chebi	2-Deoxy-D-ribose 1,5-bisphosphate|2-deoxy-1,5-di-O-phosphono-D-erythro-pentofuranose|2-deoxy-D-erythro-pentofuranose 1,5-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28767	
CHEBI:28768	biolink:ChemicalEntity	p-cymene	A monoterpene that is toluene substituted by an isopropyl group at position 4.	BPDB:2018|CAS:99-87-6|Gmelin:305912|HMDB:HMDB0005805|KEGG:C06575|KNApSAcK:C00003040|LIPID_MAPS_instance:LMPR0102090014|MetaCyc:CPD-1001|PMID:11341314|PMID:15508832|PMID:17826989|PMID:19040104|PMID:24023812|PMID:24421258|Reaxys:1903377|UM-BBD_compID:c0375|Wikipedia:P-cymene	infores:chebi	1-isopropyl-4-methylbenzene|1-methyl-4-(1-methylethyl)benzene|1-methyl-4-(propan-2-yl)benzene|1-methyl-4-isopropylbenzene|4-Isopropyl-1-methylbenzene|4-Isopropyltoluene|4-Methyl-1-isopropylbenzene|4-cymene|4-methyl-1-(propan-2-yl)benzene|Cymene|Isopropyltoluene|Para-cymene|p-Cymene|p-cimene|p-cymene|p-cymol|p-isopropyltoluene|p-methylcumene|p-methylisopropylbenzene		http://purl.obolibrary.org/obo/CHEBI_28768	
CHEBI:28770	biolink:ChemicalEntity	norlaudanosoline		Beilstein:313061|CAS:4747-99-3|KEGG:C06350	infores:chebi	(R,S)-Norlaudanosoline|1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol|Norlaudanosoline|Tetrahydropapaveroline		http://purl.obolibrary.org/obo/CHEBI_28770	
CHEBI:28774	biolink:ChemicalEntity	3,3',5'-triiodothyronine		Beilstein:2823534|KEGG:C07639	infores:chebi	3,3',5'-Triiodothyronine|3,3',5'-triiodothyronine|4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenylalanine|O-(4-hydroxy-3,5-diiodophenyl)-3-iodotyrosine|Reverse triiodothyronine|Triiodothyronine, reverse		http://purl.obolibrary.org/obo/CHEBI_28774	
CHEBI:28785	biolink:ChemicalEntity	(+)-ureidoglycolic acid		CAS:103192-53-6|KEGG:C02766|KNApSAcK:C00007465	infores:chebi	(+)-Ureidoglycolate|(+)-ureidoglycolate|(2R)-(carbamoylamino)(hydroxy)acetic acid|(R)-Ureidoglycolate		http://purl.obolibrary.org/obo/CHEBI_28785	
CHEBI:28787	biolink:ChemicalEntity	nitroglycerin	A nitroglycerol that is glycerol in which the hydrogen atoms of all three hydroxy groups are replaced by nitro groups. It acts as a prodrug, releasing nitric oxide to open blood vessels and so alleviate heart pain.	CAS:55-63-0|DrugBank:DB00727|Drug_Central:1952|Gmelin:165859|KEGG:C07455|KEGG:D00515|PMID:11016328|PMID:11470751|PMID:11943517|PMID:22040938|PMID:22675243|PMID:23205544|PMID:23301717|PMID:9492718|Reaxys:1802063|UM-BBD_compID:c0061|Wikipedia:Glyceryl_trinitrate_(pharmacology)|Wikipedia:Nitroglycerin	infores:chebi	1,2,3-propanetrioltrinitrate|1,2,3-propanetriyl nitrate|1,2,3-trinitrooxypropane|Glyceryl trinitrate|Minitran|NG|Natispray|Nitro-Dur|Nitroglycerin|Nitrolingual|Nitromist|Nitrostat|Rectogesic|Transderm Nitro|glycerin trinitrate|glycerol trinitrate|glycerol, nitric acid triester|nitroglycerin|nitroglycerine|nitroglycerol|propane-1,2,3-triyl trinitrate|trinitroglycerin|trinitroglycerol		http://purl.obolibrary.org/obo/CHEBI_28787	
CHEBI:28788	biolink:ChemicalEntity	quinoline-3,4-diol		KEGG:C06330	infores:chebi	3,4-Dihydroxyquinoline|3,4-dihydroxyquinoline|Quinoline-3,4-diol|quinoline-3,4-diol		http://purl.obolibrary.org/obo/CHEBI_28788	
CHEBI:28789	biolink:ChemicalEntity	L-glucitol	The L-enantiomer of glucitol.	CAS:6706-59-8|ECMDB:ECMDB00247|Gmelin:648560|KEGG:C01722|MetaCyc:CPD-12810|PMID:19695255|Reaxys:1721906|YMDB:YMDB00724	infores:chebi	(2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol|D-Gulitol|D-gulitol|L-Glucitol|L-Sorbitol|L-glucitol|L-sorbitol		http://purl.obolibrary.org/obo/CHEBI_28789	
CHEBI:28790	biolink:ChemicalEntity	serotonin	A primary amino compound that is the 5-hydroxy derivative of tryptamine.	CAS:50-67-9|Gmelin:1861995|HMDB:HMDB0000259|KEGG:C00780|KNApSAcK:C00001429|LINCS:LSM-6589|MetaCyc:SEROTONIN|PDBeChem:SRO|PMID:18593914|PMID:22770225|PMID:24136337|Reaxys:143524|Wikipedia:Serotonin	infores:chebi	3-(2-Aminoethyl)-1H-indol-5-ol|3-(2-aminoethyl)-1H-indol-5-ol|5-HT|5-Hydroxytryptamine|Enteramine|SEROTONIN|Serotonin|serotonine|thrombocytin|thrombotonin		http://purl.obolibrary.org/obo/CHEBI_28790	
CHEBI:28793	biolink:ChemicalEntity	beta-D-glucan		CAS:9041-22-9|KEGG:C00551	infores:chebi	beta-D-Glucan|beta-D-glucans|beta-Glucan		http://purl.obolibrary.org/obo/CHEBI_28793	
CHEBI:28794	biolink:ChemicalEntity	coumarin	A chromenone having the keto group located at the 2-position.	CAS:91-64-5|DrugBank:DB04665|Drug_Central:738|Gmelin:165222|HMDB:HMDB0001218|KEGG:C05851|KEGG:D07751|KNApSAcK:C00002460|LINCS:LSM-2519|MetaCyc:COUMARIN|PDBeChem:COU|PMID:16086027|PMID:16822524|PMID:17988284|PMID:19025869|PMID:20206186|PMID:21046436|PMID:21462332|PMID:21798343|PMID:28166217|PMID:8735869|Reaxys:383644|Wikipedia:Coumarin	infores:chebi	1,2-Benzopyrone|2-Propenoic acid, 3-(2-hydroxyphenyl)-, d-lactone|2-Propenoic acid, 3-(2-hydroxyphenyl)-, delta-lactone|2H-1-Benzopyran-2-one|2H-benzo[b]pyran-2-one|2H-chromen-2-one|5,6-Benzo-2-pyrone|Benzo-a-pyrone|Benzo-alpha-pyrone|Coumarine|Coumarinic anhydride|Cumarin|Rattex|Tonka bean camphor|cis-o-Coumarinic acid lactone|o-Hydroxycinnamic acid lactone|o-hydroxycinnamic acid delta-lactone		http://purl.obolibrary.org/obo/CHEBI_28794	
CHEBI:28796	biolink:ChemicalEntity	fructan	Polysaccharides composed of fructose residues.	CAS:9013-95-0|KEGG:C01355|KEGG:C06215|KEGG:G10499|KEGG:G10535	infores:chebi	(2,6-beta-D-Fructosyl)n|(2,6-beta-D-Fructosyl)n+1|2,6-beta-D-Fructan|Fructan|Levan|Levan n|beta-D-Fructan|fructan|fructans|polyfructose		http://purl.obolibrary.org/obo/CHEBI_28796	
CHEBI:28797	biolink:ChemicalEntity	D-alpha-aminobutyric acid	An optically active form of alpha-aminobutyric acid having D-configuration.	CAS:2623-91-8|DrugBank:DB04454|Gmelin:984641|HMDB:HMDB0000650|KEGG:C02261|LIPID_MAPS_instance:LMFA01100043|MetaCyc:CPD0-1952|PDBeChem:DBB|PMID:23407|PMID:6110424|PMID:6148943|Reaxys:1720934	infores:chebi	(2R)-2-aminobutanoic acid|(2R)-2-aminobutyric acid|(R)-2-Aminobutanoic acid|(R)-2-aminobutyric acid|D-(-)-2-aminobutyric acid|D-2-Aminobutanoic acid|D-2-Aminobuttersaeure|D-2-Aminobutyrate|D-2-Aminobutyric acid|alpha-aminobutyric acid		http://purl.obolibrary.org/obo/CHEBI_28797	
CHEBI:28800	biolink:ChemicalEntity	N-acetylgalactosamine		CAS:1811-31-0|KEGG:C01074	infores:chebi	2-Acetamido-2-deoxygalactose|2-acetamido-2-deoxygalactose|GalNAc|N-Acetylchondrosamine|N-Acetylgalactosamine		http://purl.obolibrary.org/obo/CHEBI_28800	
CHEBI:28802	biolink:ChemicalEntity	flavonols	Any hydroxyflavone in which is the ring hydrogen at position 3 of the heterocyclic ring is replaced by a hydroxy group.	MetaCyc:Flavonols|Wikipedia:Flavonol	infores:chebi	3-hydroxyflavones|a flavonol		http://purl.obolibrary.org/obo/CHEBI_28802	
CHEBI:28803	biolink:ChemicalEntity	pyridoxine 5'-phosphate		Beilstein:233737|CAS:447-05-2|DrugBank:DB02209|KEGG:C00627|KNApSAcK:C00007505|PDBeChem:PXP	infores:chebi	PYRIDOXINE-5'-PHOSPHATE|Pyridoxine 5'-phosphate|Pyridoxine 5-phosphate|Pyridoxine phosphate|Pyridoxol 5'-phosphate|[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate|pyridoxine 5'-(dihydrogen phosphate)|pyridoxol 5-phosphate|pyridoxyl-5-phosphate		http://purl.obolibrary.org/obo/CHEBI_28803	
CHEBI:28804	biolink:ChemicalEntity	D-2-aminopentanoic acid	A 2-aminopentanoic acid that has R-configuration.	CAS:2013-12-9|KEGG:C01799|PMID:31071709|PMID:35625327|Patent:CN101007774|Reaxys:1721161	infores:chebi	(2R)-2-aminopentanoic acid|(R)-norvaline|D-2-Aminopentanoic acid|D-2-Aminovaleric acid|D-Ape|D-Norvaline|D-Nva		http://purl.obolibrary.org/obo/CHEBI_28804	
CHEBI:28805	biolink:ChemicalEntity	cis-1,2-dichloroethene		Beilstein:1071208|CAS:156-59-2|Gmelin:122694|KEGG:C06792|UM-BBD_compID:c0357	infores:chebi	(Z)-1,2-dichloroethene|(Z)-1,2-dichloroethylene|cis-1,2-Dichloroethene|cis-1,2-dichloroethylene|cis-Acetylene dichloride|cis-dichloroethylene		http://purl.obolibrary.org/obo/CHEBI_28805	
CHEBI:28806	biolink:ChemicalEntity	2'-deoxyinosine-5'-monophosphate	A deoxyinosine phosphate that is 5'-inosinic acid in which the hydroxy group at position 2' by a hydrogen atom.	CAS:3393-18-8|HMDB:HMDB0006555|KEGG:C06196|MetaCyc:DIMP|PDBeChem:DI|PMID:10684927|PMID:20542141|PMID:22817898|PMID:23385455|PMID:98523|Reaxys:583139|Wikipedia:Deoxyinosine_monophosphate	infores:chebi	2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-monophosphoric acid|2'-Deoxyinosine 5'-phosphate|2'-deoxy-5'-inosinic acid|9-(2-Deoxy-5-O-phosphono-beta-delta-erythro-pentofuranosyl)-9H-purin-6-ol|9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|[(2R,3S,4R,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate|dIMP		http://purl.obolibrary.org/obo/CHEBI_28806	
CHEBI:28807	biolink:ChemicalEntity	dITP	A deoxyinosine phosphate compound having a triphosphate group at the 5'-position.	Beilstein:7401361|KEGG:C01345	infores:chebi	2'-Deoxyinosine 5'-triphosphate|2'-Deoxyinosine-5'-triphosphate|2'-deoxyinosine 5'-(tetrahydrogen triphosphate)|deoxyinosine 5'-triphosphate		http://purl.obolibrary.org/obo/CHEBI_28807	
CHEBI:28808	biolink:ChemicalEntity	mannan		CAS:52002-03-6|KEGG:C00464|KEGG:G10542|Wikipedia:Mannan	infores:chebi	Mannan|Mannoglycan|mannan|mannans		http://purl.obolibrary.org/obo/CHEBI_28808	
CHEBI:28813	biolink:ChemicalEntity	sinapyl alcohol	A primary alcohol, being cinnamyl alcohol hydroxylated at C-4 and methoxylated at C-3 and -5.	CAS:537-33-7|KEGG:C02325|PMID:22794913|PMID:23398235|PMID:24667164|Reaxys:3084125	infores:chebi	4-(3-hydroxyprop-1-en-1-yl)-2,6-dimethoxyphenol|Sinapic alcohol|Sinapoyl alcohol|Sinapyl alcohol		http://purl.obolibrary.org/obo/CHEBI_28813	
CHEBI:28815	biolink:ChemicalEntity	heparan sulfate	A linear polysaccharide in which the backbone consists of a variably sulfated repeating disaccharide unit.	Beilstein:8186767|CAS:9050-30-0|KEGG:C00925|KEGG:D08536|PMID:8713797	infores:chebi	Heparan N-sulfate|Heparan sulfate|Heparan sulphate|Heparatan sulfate|Heparin monosulfate|Heparin sulfate|Heparitin monosulfate|Heparitin sulfate|N-Acetylheparan sulfate		http://purl.obolibrary.org/obo/CHEBI_28815	
CHEBI:28817	biolink:ChemicalEntity	dodecane	A straight-chain alkane with 12 carbon atoms. It has been isolated from the essential oils of various plants including Zingiber officinale (ginger).	CAS:112-40-3|DrugBank:DB02771|Gmelin:201408|HMDB:HMDB0031444|KEGG:C08374|KNApSAcK:C00001248|LIPID_MAPS_instance:LMFA11000004|MetaCyc:CPD-9290|PDBeChem:D12|PMID:24493301|Reaxys:1697175|Wikipedia:Dodecane	infores:chebi	Bihexyl|CH3-[CH2]10-CH3|DODECANE|Dihexyl|Dodecane|Dodekan|dodecane|n-Dodecane		http://purl.obolibrary.org/obo/CHEBI_28817	
CHEBI:28818	biolink:ChemicalEntity	(24R)-24,25-dihydroxycalciol		Beilstein:4567039|CAS:55721-11-4|Drug_Central:2426|KEGG:C07712|KEGG:D00628|LIPID_MAPS_instance:LMST03020273	infores:chebi	(24R)-24,25-dihydroxycholecalciferol|(24R)-24,25-dihydroxyvitamin D3|(3S,5Z,7E,24R)-9,10-secocholesta-5,7,10-triene-3,24,25-triol|24(R),25-Dihydroxyvitamin D3|24R,25(OH)2D3|24R,25-dihydroxycholecalciferol|24R,25-dihydroxyvitamin D3|Secalciferol|secalciferol		http://purl.obolibrary.org/obo/CHEBI_28818	
CHEBI:28821	biolink:ChemicalEntity	piperine	A N-acylpiperidine that is piperidine substituted by a (1E,3E)-1-(1,3-benzodioxol-5-yl)-5-oxopenta-1,3-dien-5-yl group at the nitrogen atom. It is an alkaloid isolated from the plant Piper nigrum.	CAS:94-62-2|Gmelin:341351|HMDB:HMDB0029377|KEGG:C03882|KNApSAcK:C00002065|PMID:10575373|PMID:15531295|PMID:18639606|PMID:19110999|PMID:24272201|PMID:25645812|PMID:8347144|Reaxys:90741|Wikipedia:Piperine	infores:chebi	(E,E)-1-piperoylpiperidine|1-Piperoyl-piperidine|1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine|1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-2,4-pentadienoyl]piperidine|1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine|1-piperoylpiperidine|N-[(E,E)-Piperoyl]piperidine|Piperine|piperine		http://purl.obolibrary.org/obo/CHEBI_28821	
CHEBI:28822	biolink:ChemicalEntity	icosanoic acid	A C20 striaght-chain saturated fatty acid which forms a minor constituent of peanut (L. arachis) and corn oils. Used as an organic thin film in the production of liquid crystals for a wide variety of technical applications.	CAS:506-30-9|Gmelin:854866|HMDB:HMDB0002212|KEGG:C06425|KNApSAcK:C00001209|LIPID_MAPS_instance:LMFA01010020|MetaCyc:ARACHIDIC_ACID|PDBeChem:DCR|PMID:17279692|PMID:18036601|PMID:19908738|Patent:CN102352348|Patent:WO2013000382|Reaxys:1788211|Wikipedia:Arachidic_acid	infores:chebi	Arachidic acid|Arachinsaeure|C20:0|CH3-[CH2]18-COOH|arachic acid|arachidic acid|arachidinic acid|eicosanoic acid|icosanoic acid|n-eicosanoic acid		http://purl.obolibrary.org/obo/CHEBI_28822	
CHEBI:28823	biolink:ChemicalEntity	2'-deoxyinosine-5'-diphosphate	A deoxyinosine phosphate compound having a diphosphate group at the 5'-position.	Beilstein:7397772|KEGG:C01344	infores:chebi	2'-Deoxyinosine 5'-diphosphate|2'-Deoxyinosine-5'-diphosphate|2'-deoxyinosine 5'-(trihydrogen diphosphate)|dIDP		http://purl.obolibrary.org/obo/CHEBI_28823	
CHEBI:28826	biolink:ChemicalEntity	fluoromethane	A member of the class of fluoromethanes that is methane in which a single hydrogen is substituted by a fluorine atom.	CAS:593-53-3|Gmelin:391|KEGG:C11147|PMID:16348771|Patent:DE1131197|Reaxys:1730725|UM-BBD_compID:c0354|Wikipedia:Fluoromethane	infores:chebi	CH3F|Fluormethan|Fluoromethane|Freon 41|MeF|Methyl fluoride|Methylfluorid|Monofluormethan|fluoromethane		http://purl.obolibrary.org/obo/CHEBI_28826	
CHEBI:28827	biolink:ChemicalEntity	sparteine		Beilstein:5253541|Beilstein:7744881|Beilstein:82447|CAS:90-39-1|DrugBank:DB06727|Drug_Central:2467|Gmelin:218976|KEGG:C10783|KEGG:D01041|KNApSAcK:C00002236	infores:chebi	(-)-Sparteine|(7S,7aS,14S,14aR)-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine|6beta,7alpha,9alpha,11alpha-pachycarpine|Sparteine|[7S-(7alpha,7aalpha,14alpha,14abeta)]-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine|l-sparteine|lupinidine|sparteine		http://purl.obolibrary.org/obo/CHEBI_28827	
CHEBI:28829	biolink:ChemicalEntity	aminophenol	A substituted aniline carrying a hydroxy substituent. A 'closed class'.	CAS:27598-85-2	infores:chebi	aminobenzenol|aminophenol|hydroxyaniline		http://purl.obolibrary.org/obo/CHEBI_28829	
CHEBI:28831	biolink:ChemicalEntity	propan-1-ol	The parent member of the class of propan-1-ols that is propane in which a hydrogen of one of the methyl groups is replaced by a hydroxy group.	CAS:71-23-8|DrugBank:DB03175|Drug_Central:4332|Gmelin:25616|HMDB:HMDB0000820|KEGG:C05979|PDBeChem:POL|PMID:21741120|PMID:22565543|Reaxys:1098242|Wikipedia:Propan-1-ol	infores:chebi	1-Hydroxypropane|1-Propanol|1-propanol|Ethylcarbinol|N-PROPANOL|Optal|Osmosol extra|Propan-1-ol|Propane-1-ol|Propanol|Propyl alcohol|UN 1274|ethyl carbinol|n-Propanol|n-Propyl alcohol|n-Propylalkohol|n-propan-1-ol|propan-1-ol|propanol-1		http://purl.obolibrary.org/obo/CHEBI_28831	
CHEBI:28833	biolink:ChemicalEntity	gibberellin A3	A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants.  Initially identified in Gibberella fujikuroi,it differs from gibberellin A1 in the presence of a double bond between C-3 and C-4.	AGR:IND44675921|BPDB:371|CAS:77-06-5|DrugBank:DB07814|HMDB:HMDB0003559|KEGG:C01699|KNApSAcK:C00000003|LIPID_MAPS_instance:LMPR0104170002|MetaCyc:GIBBERELLIN|PDBeChem:GA3|PMID:18948165|PMID:19815399|PMID:21216576|PMID:22044348|PMID:22516192|PMID:23076568|PMID:23818834|PMID:23857350|PMID:24232845|Reaxys:54346|Wikipedia:Gibberellic_acid	infores:chebi	(+)-gibberellic acid|(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylic acid|2beta,7alpha-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylic acid|GA3|Gibberellin|Gibberellin A3|Gibberellinsaeure|gibberellic acid|gibberellic acid GA3|gibberellin 3		http://purl.obolibrary.org/obo/CHEBI_28833	
CHEBI:28834	biolink:ChemicalEntity	deoxycholic acid	A bile acid that is 5beta-cholan-24-oic acid substituted by hydroxy groups at positions 3 and 12 respectively.	Beilstein:3219882|CAS:83-44-3|DrugBank:DB03619|Drug_Central:4988|Gmelin:670078|KEGG:C04483|KNApSAcK:C00030117|LINCS:LSM-5529|LIPID_MAPS_instance:LMST04010040|PDBeChem:DXC	infores:chebi	(3ALPHA,5ALPHA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID|(3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oic acid|3alpha,12alpha-Dihydroxy-5beta-cholanic acid|3alpha,12alpha-dihydroxy-5beta-cholan-24-oic acid|7alpha-deoxycholic acid|Deoxycholic acid|Desoxycholsaeure|desoxycholic acid		http://purl.obolibrary.org/obo/CHEBI_28834	
CHEBI:28837	biolink:ChemicalEntity	octanoic acid	A straight-chain saturated fatty acid that is heptane in which one of the hydrogens of a terminal methyl group has been replaced by a carboxy group. Octanoic acid is also known as caprylic acid.	CAS:124-07-2|DrugBank:DB04519|Drug_Central:3998|Gmelin:142966|HMDB:HMDB0000482|KEGG:C06423|KEGG:D05220|KNApSAcK:C00001231|LIPID_MAPS_instance:LMFA01010008|MetaCyc:CPD-195|PDBeChem:OCA|PMID:16162522|PMID:16872526|PMID:19096058|Reaxys:1747180|Wikipedia:Caprylic_acid	infores:chebi	1-heptanecarboxylic acid|8:0|Acide octanoique|Acido octanoico|Acidum octanocium|C8:0|CH3-[CH2]6-COOH|Caprylic acid|Kaprylsaeure|OCTANOIC ACID (CAPRYLIC ACID)|Octanoic acid|Octansaeure|Octylic acid|acide octanoique|acido octanoico|acidum octanoicum|n-caprylic acid|n-octanoic acid|n-octoic acid|n-octylic acid|octanoic acid|octoic acid		http://purl.obolibrary.org/obo/CHEBI_28837	
CHEBI:28838	biolink:ChemicalEntity	lutein		CAS:127-40-2|DrugBank:DB00137|Drug_Central:4145|HMDB:HMDB0003233|KEGG:C08601|KNApSAcK:C00003776|LIPID_MAPS_instance:LMPR01070274|MetaCyc:CPD1F-119|PDBeChem:LUT|PMID:10714278|PMID:14670087|PMID:23543147|PMID:24451312|Reaxys:2068550|Wikipedia:Lutein	infores:chebi	(3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol|(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL|Bo-Xan|E 161b|Lutein|Xanthophyll|lutein		http://purl.obolibrary.org/obo/CHEBI_28838	
CHEBI:28839	biolink:ChemicalEntity	3-disulfanyl-L-alanine	An S-substituted L-cysteine where the S-substituent is specified as sulfanyl.	CAS:5652-32-4|DrugBank:DB02761|KEGG:C01962|PDBeChem:CSS|PMID:10753862|PMID:10760256|PMID:12382038|PMID:12386155|PMID:12686149|PMID:14644425|PMID:16855700|PMID:9099686|PMID:9867829|RESID:AA0269|Reaxys:6381723	infores:chebi	(R)-2-amino-3-disulfanylpropanoic acid|2-amino-3-disulfanylpropanoic acid|2-amino-3-hydrodisulfidopropanoic acid|2-amino-3-hydropersulfidopropanoic acid|2-amino-3-persulfhydrylpropanoic acid|3-(thiosulfeno)-alanine|3-disulfanyl-L-alanine|S-sulfanylcysteine|Thiocysteine|cysteine persulfide|cysteine perthiol|thiocysteine		http://purl.obolibrary.org/obo/CHEBI_28839	
CHEBI:28842	biolink:ChemicalEntity	octadecanoic acid	A C18 straight-chain saturated fatty acid component of many animal and vegetable lipids. As well as in the diet, it is used in hardening soaps, softening plastics and in making cosmetics, candles and  plastics.	CAS:57-11-4|DrugBank:DB03193|Drug_Central:4611|Gmelin:11738|HMDB:HMDB0000827|KEGG:C01530|KEGG:D00119|KNApSAcK:C00001238|LIPID_MAPS_instance:LMFA01010018|MetaCyc:STEARIC_ACID|PDBeChem:STE|PMID:11425337|PMID:16448636|PMID:17439666|PMID:18982377|PMID:19468063|PMID:19838949|PMID:22735334|PMID:26884207|PMID:7763343|Reaxys:608585|Wikipedia:Stearic_acid	infores:chebi	18:0|C18:0|CH3-[CH2]16-COOH|Octadecanoic acid|Octadecansaeure|Oktadekansaeure|STEARIC ACID|Stearinsaeure|acide octadecanoique|acide stearique|n-octadecanoic acid|octadecanoic acid|octadecoic acid|stearic acid		http://purl.obolibrary.org/obo/CHEBI_28842	
CHEBI:28846	biolink:ChemicalEntity	dCDP	A 2'-deoxycytidine phosphate that is the 2'- deoxy derivative of cytidine 5'-diphosphate (CDP).	CAS:800-73-7|HMDB:HMDB0001245|KEGG:C00705|MetaCyc:DCDP|PDBeChem:YYY|PMID:22212996|PMID:22817898|PMID:2990252|Reaxys:60648|Wikipedia:Deoxycytidine_diphosphate	infores:chebi	2'-Deoxycytidine 5'-diphosphate|2'-Deoxycytidine diphosphate|2'-deoxycytidine 5'-(trihydrogen diphosphate)|D-1beta-Ribofuranosylcytosine diphosphate|dCDP|deoxycytidine diphosphate		http://purl.obolibrary.org/obo/CHEBI_28846	
CHEBI:28847	biolink:ChemicalEntity	D-fucose			infores:chebi	6-deoxy-D-galactose|D-Fuc|D-fucose		http://purl.obolibrary.org/obo/CHEBI_28847	
CHEBI:28850	biolink:ChemicalEntity	dUDP		CAS:4208-67-7|KEGG:C01346|PDBeChem:DUD	infores:chebi	2'-Deoxyuridine 5'-diphosphate|2'-deoxyuridine 5'-(trihydrogen diphosphate)|dUDP		http://purl.obolibrary.org/obo/CHEBI_28850	
CHEBI:28851	biolink:ChemicalEntity	phenanthrene	A polycyclic aromatic hydrocarbon composed of three fused benzene rings which takes its name from the two terms 'phenyl' and 'anthracene.'	CAS:85-01-8|DrugBank:DB08381|Gmelin:28699|KEGG:C11422|MetaCyc:CPD-13485|PDBeChem:PEY|PMID:11472527|PMID:24216621|PMID:24722053|Reaxys:1905428|UM-BBD_compID:c0431|Wikipedia:Phenanthrene	infores:chebi	PHENANTHRENE|Phenanthracene|Phenanthren|Phenanthrene|phenanthrene		http://purl.obolibrary.org/obo/CHEBI_28851	
CHEBI:28854	biolink:ChemicalEntity	2,4-D	A chlorophenoxyacetic acid that is phenoxyacetic acid in which the ring hydrogens at postions 2 and 4 are substituted by chlorines.	CAS:94-75-7|Gmelin:51306|HMDB:HMDB0041797|KEGG:C03664|LINCS:LSM-19988|MetaCyc:CPD-9009|PDBeChem:CFA|PMID:10794133|PMID:11165716|PMID:11423340|PMID:11566291|PMID:12231832|PMID:15198722|PMID:16785163|PMID:17568655|PMID:18969687|PMID:6362003|PPDB:4|Pesticides:2,4-d|Reaxys:1214242|Wikipedia:2,4-Dichlorophenoxyacetic_acid	infores:chebi	(2,4-Dichlorphenoxy)essigsaeure|(2,4-dichlorophenoxy)acetic acid|2,4-D|2,4-D acid|2,4-Dichlorophenoxyacetate|2,4-Dichlorophenoxyacetic acid|2,4-Dichlorphenoxyessigsaeure|Hedonal|Trinoxol|acide 2,4-dichloro phenoxyacetique		http://purl.obolibrary.org/obo/CHEBI_28854	
CHEBI:28855	biolink:ChemicalEntity	enterobactin	A macrotriolide produced by certain members of Enterobacteriaceae, e.g. Escherichia coli and Salmonella.	Beilstein:1420020|CAS:28384-96-5|Gmelin:781435|KEGG:C05821|KNApSAcK:C00000735|PDBeChem:EB4	infores:chebi	(3S-(3R*,7R*,11R*))-N,N',N''-(2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl)tris(2,3-dihydroxybenzamide)|Enterobactin|Enterochelin|H6ent|N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)|Tri-(2,3-dihydroxy-N-benzoyl-L-serine)-ester|Tri-(N-(2,3-dihydroxybenzoyl)-L-serine)-ester		http://purl.obolibrary.org/obo/CHEBI_28855	
CHEBI:28856	biolink:ChemicalEntity	p-toluate	A toluate that is the conjugate base of p-toluic acid, obtained by deprotonation of the carboxy group.	KEGG:C01454|Reaxys:3904552|UM-BBD_compID:c0202	infores:chebi	4-methylbenzoate|4-toluenecarboxylate|Toluate|p-Toluate		http://purl.obolibrary.org/obo/CHEBI_28856	
CHEBI:28857	biolink:ChemicalEntity	(Z)-hex-3-en-1-ol	A hex-3-en-1-ol in which the double bond adopts a Z-configuration. Also known as leaf alcohol, it is emitted by green plants upon mechanical damage. Used as a flavourant in tea.	AGR:IND43625196|AGR:IND44295090|AGR:IND600863761|AGR:IND605495882|AGR:IND82080126|CAS:928-96-1|FooDB:FDB008091|HMDB:HMDB0030003|KEGG:C08492|KNApSAcK:C00000356|LIPID_MAPS_instance:LMFA05000059|MetaCyc:CIS-3-HEXENOL|PMID:16132223|PMID:21628908|PMID:22714804|PMID:23001219|PMID:23678819|PMID:23749439|PMID:23923622|PMID:24301200|PMID:27717473|PMID:5351709|Reaxys:1719712|Wikipedia:Cis-3-Hexen-1-ol	infores:chebi	(3Z)-3-Hexen-1-ol|(3Z)-hex-3-en-1-ol|(Z)-3-hexen-1-ol|3-Hexen-1-ol, (Z)-|Blatteralkohol|Leaf alcohol|cis-3-Hexen-1-ol		http://purl.obolibrary.org/obo/CHEBI_28857	
CHEBI:28858	biolink:ChemicalEntity	1D-myo-inositol 3,4-bisphosphate		KEGG:C04063	infores:chebi	1D-myo-Inositol 3,4-bisphosphate|1L-myo-inositol 1,6-bis(dihydrogen phosphate)|D-myo-Inositol 3,4-bisphosphate|Inositol 3,4-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_28858	
CHEBI:28859	biolink:ChemicalEntity	5alpha-androstane	The 5alpha-stereoisomer of androstane.	Beilstein:2043119|CAS:438-22-2|KEGG:C01554|LIPID_MAPS_instance:LMST02020056|PMID:13749674	infores:chebi	5alpha-Androstane|5alpha-androstane|Androstane		http://purl.obolibrary.org/obo/CHEBI_28859	
CHEBI:28860	biolink:ChemicalEntity	beta-D-glucuronic acid	A D-glucopyranuronic acid in which the anomeric centre has beta-configuration.	Gmelin:2497864|KEGG:C08350|KNApSAcK:C00001123|MetaCyc:CPD-12521|PDBeChem:BDP|PMID:19443021|PMID:22770225|PMID:25568069|PMID:31537530|PMID:35774810|Reaxys:1427744|Wikipedia:Glucuronic_acid	infores:chebi	(2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylic acid|GlcAb|GlcAbeta|beta-D-GlcpA|beta-D-Glucopyranuronic acid|beta-D-Glucuronic acid|beta-D-glucopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_28860	
CHEBI:28862	biolink:ChemicalEntity	dGDP	A purine 2'-deoxyribonucleoside 5'-diphosphate having guanine as the nucleobase.	DrugBank:DB03491|ECMDB:ECMDB00960|HMDB:HMDB0000960|KEGG:C00361|KNApSAcK:C00019355|MetaCyc:DGDP|PDBeChem:DGI|PMID:16240436|PMID:22761426|Reaxys:68703|Wikipedia:Deoxyguanosine_diphosphate|YMDB:YMDB00898	infores:chebi	2'-Deoxyguanosine 5'-diphosphate|2'-deoxyguanosine 5'-(trihydrogen diphosphate)|2'-deoxyguanosine 5'-diphosphate|dGDP|deoxyguanosine diphosphate		http://purl.obolibrary.org/obo/CHEBI_28862	
CHEBI:28863	biolink:ChemicalEntity	flavanones	Members of the class of flavans with a 3,4-dihydro-2-aryl-2H-1-benzopyran-4-one skeleton and its substituted derivatives.	MetaCyc:FLAVANONES|Wikipedia:Flavanone	infores:chebi	2,3-dihydroflavones|a flavanone		http://purl.obolibrary.org/obo/CHEBI_28863	
CHEBI:28864	biolink:ChemicalEntity	tobramycin	A amino cyclitol glycoside that is kanamycin B lacking the 3-hydroxy substituent from the 2,6-diaminoglucose ring.	CAS:32986-56-4|DrugBank:DB00684|Drug_Central:2684|KEGG:C00397|KEGG:D00063|LINCS:LSM-6534|PDBeChem:TOY|PMID:11000679|PMID:11072877|PMID:11459219|PMID:11478352|PMID:14961139|PMID:15813341|PMID:16205136|PMID:16239129|PMID:16478137|PMID:16650821|PMID:17150225|PMID:18331849|PMID:19072156|PMID:19220547|PMID:19340717|PMID:19465435|PMID:20000576|PMID:20884302|PMID:20938669|PMID:21275493|PMID:21343445|PMID:21357290|PMID:21396748|PMID:21414310|PMID:21429824|PMID:21438171|PMID:21530479|PMID:21592592|PMID:21726492|PMID:21756818|PMID:21796931|PMID:21815282|Reaxys:1357507|Wikipedia:Tobramycin	infores:chebi	(1S,2S,3R,4S,6R)-4,6-diamino-3-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside|3'-Deoxykanamycin B|Nebramycin 6|Nebramycin factir 6|O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-4))-2-deoxy-D-streptamine|Tobracin (TN)|Tobramycin|Tobrex (TN)		http://purl.obolibrary.org/obo/CHEBI_28864	
CHEBI:28866	biolink:ChemicalEntity	tetracosanoic acid	A C24 straight-chain saturated fatty acid.	CAS:557-59-5|Gmelin:107095|HMDB:HMDB0002003|KEGG:C08320|KNApSAcK:C00001223|LIPID_MAPS_instance:LMFA01010024|MetaCyc:TETRACOSANOATE|PMID:21781003|PMID:23019902|PMID:23157011|PMID:23394615|PMID:23871298|PMID:24491713|PMID:3174658|Reaxys:1728237|Wikipedia:Lignoceric_acid	infores:chebi	CH3-[CH2]22-COOH|Lignoceric acid|Lignozerinsaeure|Tetracosanoic acid|Tetracosansaeure|n-tetracosanoic acid|tetracosanic acid|tetracosanoic acid|tetracosoic acid|tetraeicosanoic acid|tetraicosanoic acid		http://purl.obolibrary.org/obo/CHEBI_28866	
CHEBI:28868	biolink:ChemicalEntity	fatty acid anion	The conjugate base of a fatty acid, arising from deprotonation of the carboxylic acid group of the corresponding fatty acid.	KEGG:C02403|PMID:18628202	infores:chebi	Alkanate|Fatty acid anion|Fettsaeureanion|Fettsaeureanionen|a fatty acid|acido graso anionico|acidos grasos anionicos|anion de l'acide gras|fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_28868	
CHEBI:28869	biolink:ChemicalEntity	menadione	A member of the class of 1,4-naphthoquinones that is 1,4-naphthoquinone which is substituted at position 2 by a methyl group. It is used as a nutritional supplement and for the treatment of hypoprothrombinemia.	CAS:58-27-5|Chemspider:3915|DrugBank:DB00170|Drug_Central:1683|FooDB:FDB000953|HMDB:HMDB0001892|KEGG:C05377|KEGG:D02335|LINCS:LSM-3755|MetaCyc:CPD-3766|PDBeChem:VK3|PMID:10433694|PMID:11372776|PMID:12665684|PMID:12895502|PMID:13779073|PMID:15052609|PMID:15265851|PMID:15613473|PMID:15722567|PMID:16109308|PMID:16140270|PMID:16469140|PMID:1650428|PMID:1697141|PMID:1857739|PMID:18698499|PMID:19593550|PMID:19766112|PMID:2064595|PMID:2333843|PMID:28166217|PMID:30119016|PMID:30609653|PMID:3083821|PMID:31238027|PMID:31520616|PMID:31701430|PMID:32630491|PMID:32798378|PMID:33227312|PMID:33800926|PMID:33901557|PMID:33945810|PMID:34040527|PMID:8785182|PMID:9010592|PMID:9380028|Reaxys:1908453|Wikipedia:Menadione	infores:chebi	2-Methyl-1,4-naphthochinon|2-methyl-1,4-naphthalenedione|2-methyl-1,4-naphthoquinone|2-methylnaphthalene-1,4-dione|2-methylnaphthoquinone|3-methyl-1,4-naphthoquinone|Aquakay|Aquinone|Hemodal|Kappaxin|MENADIONE|Menadione|menadion|menadione|menaphthon|menaphthone|menaquinone|menaquinone 0|vitamin K3		http://purl.obolibrary.org/obo/CHEBI_28869	
CHEBI:28874	biolink:ChemicalEntity	phosphatidylinositol	Any glycerophosphoinositol having one phosphatidyl group esterified to one of the hydroxy groups of inositol.	DrugBank:DB02144|PMID:15634688|PMID:15967713|PMID:17417879|PMID:18189424|PMID:19456874|PMID:23015060|PMID:23118092|Wikipedia:Phosphatidylinositol	infores:chebi	PI|PtdIns|phosphatidylinositols		http://purl.obolibrary.org/obo/CHEBI_28874	
CHEBI:28875	biolink:ChemicalEntity	tetradecanoic acid	A straight-chain, fourteen-carbon, long-chain saturated fatty acid mostly found in milk fat.	CAS:544-63-8|DrugBank:DB08231|Gmelin:242115|HMDB:HMDB0000806|KEGG:C06424|KNApSAcK:C00001228|LIPID_MAPS_instance:LMFA01010014|MetaCyc:CPD-7836|PDBeChem:MYR|PMID:13129458|PMID:15149689|PMID:16509590|PMID:16554156|PMID:19154695|PMID:19761868|PMID:19786012|PMID:19902021|PMID:19955401|PMID:20634506|PMID:20920594|PMID:21955528|PMID:22030224|PMID:27206979|PMID:28600633|PMID:6802973|Reaxys:508624|Wikipedia:Myristic_acid	infores:chebi	1-tetradecanecarboxylic acid|14|14:0|14:00|C14|CH3-[CH2]12-COOH|MYRISTIC ACID|Myristic acid|Myristinsaeure|Tetradecanoic acid|acide tetradecanoique|myristic acid|n-Tetradecan-1-oic acid|n-Tetradecoic acid|n-tetradecanoic acid|tetradecoic acid		http://purl.obolibrary.org/obo/CHEBI_28875	
CHEBI:28876	biolink:ChemicalEntity	melphalan	A phenylalanine derivative comprising L-phenylalanine having [bis(2-chloroethyl)amino group at the 4-position on the phenyl ring.	CAS:148-82-3|DrugBank:DB01042|Drug_Central:1678|KEGG:D00369|PMID:10820424|PMID:10937717|PMID:11680815|PMID:11914777|PMID:18481314|PMID:445303|PMID:7494795|PMID:7605343|PMID:8552138|PMID:8951232|PMID:9218926|PMID:9250538|Patent:US108552|Patent:US275057|Patent:US3032584|Patent:US3032585|Reaxys:2816456|Wikipedia:Melphalan	infores:chebi	3-(p-(Bis(2-chloroethyl)amino)phenyl)-L-alanine|3-p-(Di(2-chloroethyl)amino)-phenyl-L-alanine|4-(Bis(2-chloroethyl)amino)-L-phenylalanine|4-[bis(2-chloroethyl)amino]-L-phenylalanine|L-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine|L-PAM|L-Phenylalanine mustard|L-Sarcolysine|Phenylalanine mustard|Phenylalanine nitrogen mustard|melfalano|melphalan|melphalanum|p-Bis(beta-chloroethyl)aminophenylalanine|p-Di-(2-chloroethyl)amino-L-phenylalanine|p-L-Sarcolysin|p-N,N-bis(2-chloroethyl)amino-L-phenylalanine|p-N-Bis(2-chloroethyl)amino-L-phenylalanine		http://purl.obolibrary.org/obo/CHEBI_28876	
CHEBI:28880	biolink:ChemicalEntity	(S)-mevalonic acid	The (S)-enantiomer of mevalonic acid.	CAS:32451-23-3|KEGG:C02104|KNApSAcK:C00001195|PMID:11841343|PMID:15853752|Reaxys:1722594	infores:chebi	(+)-mevalonic acid|(3S)-3,5-dihydroxy-3-methylpentanoic acid|(3S)-3,5-dihydroxy-3-methylvaleric acid|(3S)-mevalonic acid|(S)-(+)-mevalonic acid|(S)-3,5-dihydroxy-3-methyl-valeric acid|(S)-3,5-dihydroxy-3-methylvaleric acid|L-mevalonic acid|S-MVA		http://purl.obolibrary.org/obo/CHEBI_28880	
CHEBI:28881	biolink:ChemicalEntity	2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose		KEGG:C02713	infores:chebi	2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose|N-Acetylmuramate|N-acetyl-D-muramate		http://purl.obolibrary.org/obo/CHEBI_28881	
CHEBI:28885	biolink:ChemicalEntity	butan-1-ol	A primary alcohol that is butane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It it produced in small amounts in humans by the gut microbes.	CAS:71-36-3|DrugBank:DB02145|Gmelin:25753|HMDB:HMDB0004327|KEGG:C06142|KEGG:D03200|MetaCyc:BUTANOL|PDBeChem:1BO|PMID:23980702|PMID:7096503|PPDB:1309|Reaxys:969148|Wikipedia:N-Butanol	infores:chebi	1-BUTANOL|1-Butanol|1-butyl alcohol|1-hydroxybutane|BuOH|butan-1-ol|n-Butanol|n-Butylalkohol|n-butan-1-ol|n-butyl alcohol|propyl carbinol		http://purl.obolibrary.org/obo/CHEBI_28885	
CHEBI:28887	biolink:ChemicalEntity	dimethyl ether	An ether in which the oxygen atom is connected to two methyl groups.	CAS:115-10-6|KEGG:C11144|PMID:16348771|Reaxys:1730743|UM-BBD_compID:c0147|Wikipedia:Dimethyl_ether	infores:chebi	(CH3)2O|CH3-O-CH3|DME|Dimethyl ether|Methoxymethane|dimethyl oxide|methoxymethane|methyl ether|oxybismethane		http://purl.obolibrary.org/obo/CHEBI_28887	
CHEBI:28890	biolink:ChemicalEntity	coenzyme B		CAS:104302-77-4|KEGG:C04628|KNApSAcK:C00000760|PDBeChem:TP7	infores:chebi	(2S,3R)-2-[(7-mercaptoheptanoyl)amino]-3-(phosphonooxy)butanoic acid|(2S,3R)-3-phosphonooxy-2-[(7-sulfanylheptanoyl)amino]butanoic acid|7-mercaptoheptanoyl-O-phospho-L-threonine|7-mercaptoheptanoylthreonine phosphate|7-thioheptanoyl-threonine O-phosphate|Coenzyme B|HTP|MHTP|N-(7-Mercaptoheptanoyl)threonine 3-O-phosphate|N-(7-Mercaptoheptanoyl)threonine O3-phosphate|N-(7-mercaptoheptanoyl)-L-threonine 3-O-phosphate|N-(7-sulfanylheptanoyl)-3-O-phosphono-L-threonine|N-(7-sulfanylheptanoyl)-3-phospho-L-threonine|N-(7-sulfanylheptanoyl)-L-threonine 3-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_28890	
CHEBI:28891	biolink:ChemicalEntity	oxanthrene		Beilstein:143227|CAS:262-12-4|Gmelin:280302|KEGG:C07732|UM-BBD_compID:c0426	infores:chebi	Dibenzo-p-dioxin|dibenzo-p-dioxin|dibenzo[1,4]dioxin|dibenzo[1,4]dioxine|dibenzo[b,e][1,4]dioxin|dibenzo[b,e][1,4]dioxine|dibenzodioxin|diphenylene dioxide|oxanthrene|phenodioxin		http://purl.obolibrary.org/obo/CHEBI_28891	
CHEBI:28892	biolink:ChemicalEntity	ganglioside	A molecule composed of a glycosphingolipid (ceramide and oligosaccharide) with one or more sialic acids linked on the sugar chain.	MetaCyc:Gangliosides|PMID:16158191|PMID:2088646|PMID:38623278|PMID:38848944|PMID:38887845|PMID:39092231|Wikipedia:Ganglioside	infores:chebi	ganglioside|gangliosides|sialoglycosphingolipid|sialoglycosphingolipids		http://purl.obolibrary.org/obo/CHEBI_28892	
CHEBI:28894	biolink:ChemicalEntity	1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine where the 2-O-acyl component is specifed as arachidonoyl.	KEGG:C05208	infores:chebi	1-Alkyl-2-arachidonyl-sn-glycero-3-phosphocholine|1-Organyl-2-arachidonyl-sn-glycero-3-phosphocholine|1-alkyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine|1-alkyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-phosphatidylcholine|1-alkyl-2-arachidonoyl-sn-phosphatidylcholine|1-alkyl-2-arachidonyl-sn-glycero-3-phosphocholines|a 1-alkyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_28894	
CHEBI:28897	biolink:ChemicalEntity	pentadecane	A straight-chain alkane with 15 carbon atoms. It is a component of volatile oils isolated from plants species like Scandix balansae.	CAS:629-62-9|DrugBank:DB03715|HMDB:HMDB0059886|KEGG:C08388|KNApSAcK:C00001265|LIPID_MAPS_instance:LMFA11000006|MetaCyc:CPD-7946|PDBeChem:MYS|PMID:14598162|PMID:15330541|PMID:23847066|PMID:23973758|Reaxys:1698194|Wikipedia:Pentadecane	infores:chebi	CH3-[CH2]13-CH3|PENTADECANE|Pentadecane|Pentadekan|n-Pentadecane|pentadecane		http://purl.obolibrary.org/obo/CHEBI_28897	
CHEBI:28900	biolink:ChemicalEntity	N-alkylphthalic monoamide	A dicarboxylic acid monoamide resulting from formal condensation between one of the carboxy groups of phthalic acid with any primary alkylamine.	KEGG:C06374	infores:chebi	N-alkylphthalic monoamides|Phthalyl (N substituted) amide|Phthalylamide		http://purl.obolibrary.org/obo/CHEBI_28900	
CHEBI:28902	biolink:ChemicalEntity	N-phenylhydroxylamine	An  N-substituted amine that is a derivative of aniline in which one of the amino hydrogen atoms is replaced with a hydroxy substituent.	Beilstein:507174|CAS:100-65-2|Gmelin:101500|KEGG:C02720|KEGG:C16685|PMID:11304127|PMID:23766821|Reaxys:507174|UM-BBD_compID:c0315	infores:chebi	(Hydroxyamino)benzene|Hydroxylaminobenzene|N-hydroxyaniline|N-hydroxybenzenamine|N-hydroxylaniline|N-phenylhydroxylamine|phenylhydroxylamine		http://purl.obolibrary.org/obo/CHEBI_28902	
CHEBI:28907	biolink:ChemicalEntity	2,3-bisphosphoglyceric acid	A bisphosphoglyceric acid that is glyceric acid carrying two phospho substituents at positions 2 and 3.	CAS:138-81-8|KEGG:C03339|PDBeChem:DG2|PMID:2111310|Reaxys:1729439	infores:chebi	2,3-bis(phosphonooxy)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_28907	
CHEBI:28909	biolink:ChemicalEntity	iprodione	An imidazolidine-2,4-dione in which the nitrogen at position 1 is substituted by an N-(isopropyl)carboxamide group while that at position 3 is substituted by a 3,5-dichlorophenyl group. A contact fungicide, it blocks the growth of the fungal mycelium and inhibits the germination of fungal spores. It is used on fruit and vegetable crops affected by various fungal diseases. It is also used as a nematicide.	CAS:36734-19-7|HMDB:HMDB0031795|KEGG:C11208|PMID:11451425|PMID:22115616|PMID:22262495|PPDB:403|Patent:CN103053579|Patent:CN103392726|Patent:DE2149923|Patent:US3755350|Pesticides:iprodione|Reaxys:895003|UM-BBD_compID:c0635|Wikipedia:Iprodione	infores:chebi	3-(3,5-dichlorophenyl)-1-(1-methylethyl)carbamoylhydantoin|3-(3,5-dichlorophenyl)-2,4-dioxo-N-(propan-2-yl)-imidazolidine-1-carboxamide|3-(3,5-dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide|3-(3,5-dichlorophenyl)-N-(1-methylethyl)-2,4-dioxoimidazolidine-1-carboxamide|3-(3,5-dichlorophenyl)-N-isopropyl-2,4-dioxoimidazolidine-1-carboxamide|3-(3,5-dichlorophenyl)hydantoin-1-carboxylic acid isopropylamide|Iprodione|Rovral|Rovrol		http://purl.obolibrary.org/obo/CHEBI_28909	
CHEBI:28914	biolink:ChemicalEntity	1-acyl-sn-glycero-3-phospho-D-myo-inositol	A 1-acylglycerophosphoinositol in which sn-glycerol, acylated at O(1), is linked through a phospho group at O(3) to O(1) of D-myo-inositol.	KEGG:C03819|PMID:32534358|PMID:3964463|PMID:7548199	infores:chebi	1-acyl-sn-glycero-3-phospho-1D-myo-inositol|1-acyl-sn-glycero-3-phosphoinositol|1-{[{[(2R)-3-(acyloxy)-2-hydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_28914	
CHEBI:28915	biolink:ChemicalEntity	fosfomycin	A phosphonic acid having an (R,S)-1,2-epoxypropyl group attached to phosphorus.	CAS:23155-02-4|DrugBank:DB00828|Drug_Central:1243|KEGG:C06454|KEGG:D04253|KNApSAcK:C00000789|MetaCyc:CPD0-1113|PDBeChem:FCN|PMID:105327|PMID:17124631|PMID:19308743|PMID:2660079|PMID:288976|PMID:3464490|PMID:3900889|PMID:488578|PMID:614140|PMID:6348659|PMID:6796449|PMID:7030849|PMID:7224844|PMID:740308|PMID:9309262|Reaxys:1680831	infores:chebi	(-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid|(1R,2S)-epoxypropylphosphonic acid|(2R-cis)-(3-Methyloxiranyl)phosphonic acid|1R-cis-(1,2-epoxypropyl)phosphonic acid|FCM|FOSFOMYCIN|L-cis-1,2-epoxypropylphosphonic acid|Phosphomycin|Phosphonomycin|[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid|cis-(1R,2S)-epoxypropylphosphonic acid|fosfomicina|fosfomycin|fosfomycine|fosfomycinum|phosphonemycin		http://purl.obolibrary.org/obo/CHEBI_28915	
CHEBI:28917	biolink:ChemicalEntity	dihydromyricetin	A hexahydroxyflavanone that is the 2,3-dihydro derivative of myricetin.	Beilstein:4269977	infores:chebi	ampelopsin|rel-(2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanone|rel-(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_28917	
CHEBI:28918	biolink:ChemicalEntity	(R)-adrenaline	The R-enantiomer of adrenaline. It is a hormone secreted by the adrenal glands resulting in the 'fight-or-flight' response.	CAS:51-43-4|DrugBank:DB00668|Drug_Central:1028|HMDB:HMDB0000068|KEGG:C00788|KEGG:D00095|KNApSAcK:C00029643|MetaCyc:L-EPINEPHRINE|PMID:18325983|PMID:21963816|PMID:22115931|PMID:22405854|PMID:22425731|PMID:22429969|PMID:22569014|PMID:22623754|PMID:22826982|PMID:22895980|PMID:22898765|PMID:22905594|PMID:22940899|PMID:23066296|PMID:23130169|PMID:23164182|PMID:23185846|PMID:29438107|Reaxys:2368277|Wikipedia:Epinephrine	infores:chebi	(-)-(R)-epinephrine|(-)-3,4-dihydroxy-alpha-((methylamino)methyl)benzyl alcohol|(-)-adrenaline|(R)-(-)-Adnephrine|(R)-(-)-Adrenaline|(R)-(-)-Epinephrine|(R)-(-)-Epirenamine|(R)-(-)-adrenaline|4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol|4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol|Adrenalin|Epinephrin|Epipen|Epipen JR|L-Adrenaline|Primatene|adrenaline|epinefrina|epinephrine|epinephrinum|levoepinephrine		http://purl.obolibrary.org/obo/CHEBI_28918	
CHEBI:28925	biolink:ChemicalEntity	mechlorethamine		CAS:51-75-2|DrugBank:DB00888|Drug_Central:1647|KEGG:C07115|KEGG:D07671|Wikipedia:Mechlorethamine	infores:chebi	2,2'-dichloro-N-methyldiethylamine|2-chloro-N-(2-chloroethyl)-N-methylethanamine|Chlormethine|Mechlorethamine|N-methyl-bis(2-chloroethyl)amine|N-methyl-bis(beta-chloroethyl)amine|beta,beta'-dichlorodiethyl-N-methylamine|bis(2-chloroethyl)methylamine|bis(beta-chloroethyl)methylamine|chlormethine|methylbis(2-chloroethyl)amine|methylbis(beta-chloroethyl)amine|nitrogen mustard		http://purl.obolibrary.org/obo/CHEBI_28925	
CHEBI:28927	biolink:ChemicalEntity	sakuranetin	A flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group.	CAS:2957-21-3|HMDB:HMDB0030090|KEGG:C09833|KNApSAcK:C00000999|LIPID_MAPS_instance:LMPK12140571|MetaCyc:CPD-7079|PDBeChem:SAK|PMID:18522800|PMID:22148193|PMID:22512738|PMID:22895058|PMID:23170811|Reaxys:92466|Wikipedia:Sakuranetin	infores:chebi	(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one|(2S)-sakuranetin|(S)-(-)-4',5-dihydroxy-7-methoxyflavanone|(S)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one|4',5-dihydroxy-7-methoxyflavanone|5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one|Naringenin 7-methyl ether|Sakuranetin		http://purl.obolibrary.org/obo/CHEBI_28927	
CHEBI:28928	biolink:ChemicalEntity	angelicin		Beilstein:153970|CAS:523-50-2|KEGG:C09060|KNApSAcK:C00002450	infores:chebi	2H-furo[2,3-h]chromen-2-one|Angelicin|Isopsoralen|angelicin		http://purl.obolibrary.org/obo/CHEBI_28928	
CHEBI:28934	biolink:ChemicalEntity	vitamin D2	A vitamin D supplement and has been isolated from alfalfa.	AGR:IND605848433|Beilstein:1916682|CAS:50-14-6|Chemspider:4444351|DrugBank:DB00153|Drug_Central:2838|FooDB:FDB012811|Gmelin:1310395|HMDB:HMDB0000900|KEGG:C05441|KEGG:D00187|LIPID_MAPS_instance:LMST03010001|MetaCyc:VITAMIN_D2|PDBeChem:D2V|PMCID:PMC6578466|PMID:24362707|PMID:24780068|PMID:24854739|PMID:31199458|PMID:31614966|PMID:31987498|PMID:32784944|PMID:34302325|PPDB:107|Patent:US1680818|Patent:US1871136|Patent:US1902785|Patent:US2030792|Wikipedia:Ergocalciferol	infores:chebi	(+)-vitamin D2|(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol|(3beta,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol|(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol|(5Z,7E,22E)-(3S)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol|Buco-D|Decaps|Dee-Ron|Deltalin|Diactol|Doral|Drisdol|Ertron|Geltabs|Ostelin|Radiostol|Radsterin|Rodine C|Rodinec|Sterogyl|Vio-D|Viosterol|Vitamin D2|Vitamina D2|Vitavel-D|activated ergosterol|calciferol|ercalciol|ergocalciferol|ergocalciferolum|oleovitamin D2|vitamin D2		http://purl.obolibrary.org/obo/CHEBI_28934	
CHEBI:28936	biolink:ChemicalEntity	2-acyl-sn-glycero-3-phosphoethanolamine	A lysophosphatidylethanolamine obtained by selective hydrolysis of the 1-acyl substituent of any 1,2-diacyl-sn-glycero-3-phosphoethanolamine.	KEGG:C05973|LIPID_MAPS_instance:LMGP0205AA00	infores:chebi	L-1-Lysophosphatidylethanolamine|O-(2-Acyl-sn-glycero-3-phospho)-ethanolamine		http://purl.obolibrary.org/obo/CHEBI_28936	
CHEBI:28937	biolink:ChemicalEntity	(-)-abscisic acid	The (1'R)-(-) enantiomer of abscisic acid, which does not occur naturally.	Beilstein:2698958|KEGG:C11060	infores:chebi	(-)-ABA|(-)-Abscisic acid|(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid|(7E,9Z)-(6R)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oic acid|(R)-abscisic acid		http://purl.obolibrary.org/obo/CHEBI_28937	
CHEBI:28938	biolink:ChemicalEntity	ammonium	An onium cation obtained by protonation of ammonia.	CAS:14798-03-9|Gmelin:84|KEGG:C01342|MetaCyc:AMMONIUM|MolBase:929|PDBeChem:NH4|PMID:11319011|PMID:11341317|PMID:12096804|PMID:14512268|PMID:14879753|PMID:16345391|PMID:16903292|PMID:17392693|PMID:18515490|PMID:19199063|PMID:19596600|PMID:19682559|PMID:19716251|PMID:21993530|PMID:22265469|PMID:22524020|PMID:22562341|PMID:22631217|Reaxys:16093784|Wikipedia:Ammonium	infores:chebi	Ammonium(1+)|NH4(+)|NH4+|[NH4](+)|ammonium|ammonium cation|ammonium ion|azanium		http://purl.obolibrary.org/obo/CHEBI_28938	
CHEBI:28939	biolink:ChemicalEntity	N-acetyl-L-cysteine	An  N-acetyl-L-amino acid that is the N-acetylated derivative of the natural amino acid L-cysteine.	CAS:616-91-1|DrugBank:DB06151|Drug_Central:66|Gmelin:142554|HMDB:HMDB0001890|KEGG:C06809|KEGG:D00221|LINCS:LSM-4672|MetaCyc:CPD-9175|PDBeChem:SC2|PMID:10651166|PMID:11544433|PMID:12057717|PMID:15025780|PMID:15647642|PMID:17174578|PMID:19580823|PMID:2026726|PMID:20819793|PMID:24119926|PMID:25553484|PMID:9624310|PMID:9711192|Reaxys:1724426|Wikipedia:Acetylcysteine	infores:chebi	(2R)-2-acetylamino-3-sulfanylpropanoic acid|(R)-2-acetylamino-3-mercaptopropanoic acid|(R)-mercapturic acid|Acetylcysteine|L-acetylcysteine|L-alpha-acetamido-beta-mercaptopropionic acid|N-ACETYL-L-CYSTEINE|N-acetyl-L-(+)-cysteine|N-acetyl-L-cysteine|N-acetylcysteine|NAC|acetilcisteina|acetylcysteinum|mercapturic acid		http://purl.obolibrary.org/obo/CHEBI_28939	
CHEBI:28940	biolink:ChemicalEntity	calciol	A hydroxy seco-steroid that is (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene in which the pro-S hydrogen at position 3 has been replaced by a hydroxy group. It is the inactive form of vitamin D3, being hydroxylated in the liver to calcidiol (25-hydroxyvitamin D3), which is then further hydroxylated in the kidney to give calcitriol (1,25-dihydroxyvitamin D3), the active hormone.	CAS:67-97-0|DrugBank:DB00169|Drug_Central:2840|Gmelin:1267613|HMDB:HMDB0000876|KEGG:C05443|KEGG:D00188|LIPID_MAPS_instance:LMST03020000|LIPID_MAPS_instance:LMST03020001|PDBeChem:VD3|PMID:10347174|PMID:11493580|PMID:12174089|PMID:12955389|PMID:15214747|PMID:15876428|PMID:16886665|PMID:17156784|PMID:184223|PMID:19817701|PMID:23964472|PMID:24304198|PMID:2838261|PMID:2997282|PMID:3494111|PMID:6265326|PMID:9627702|PPDB:160|Reaxys:2339331|Wikipedia:Cholecalciferol	infores:chebi	(+)-vitamin D3|(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL|(3S,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol|(3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol|(5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-trien-3-ol|CC|Cholecalciferol|Delta-D|Vitamin D3|activated 7-dehydrocholesterol|calciol|colecalciferol|oleovitamin D3|vitamin D3		http://purl.obolibrary.org/obo/CHEBI_28940	
CHEBI:28941	biolink:ChemicalEntity	docosanoic acid	A straight-chain, C22, long-chain saturated fatty acid.	CAS:112-85-6|Chemspider:7923|Drug_Central:3855|FooDB:FDB005830|Gmelin:232293|HMDB:HMDB0000944|KEGG:C08281|KNApSAcK:C00001211|LIPID_MAPS_instance:LMFA01010022|PDBeChem:EO3|PMID:11124748|PMID:12357383|PMID:15716582|PMID:20565070|PMID:32601219|Reaxys:1792887|Wikipedia:Behenic_acid	infores:chebi	1-docosanoic acid|Behenic acid|Behensaeure|CH3-[CH2]20-COOH|Docosanoate|Docosanoic acid|Docosansaeure|Dokosansaeure|Heneicosansaeure|docosanic acid|docosanoic acid|docosoic acid|n-docosanoic acid		http://purl.obolibrary.org/obo/CHEBI_28941	
CHEBI:28944	biolink:ChemicalEntity	N-acetyl-7-O-acetylneuraminate		KEGG:C04016	infores:chebi	5-acetamido-7-O-acetyl-3,5-dideoxy-beta-D-galacto-non-2-ulopyranosonate|N,7-O-Diacetylneuraminate|N-Acetyl-7-O-acetylneuraminate|N-acetyl-7-O-acetylneuraminate		http://purl.obolibrary.org/obo/CHEBI_28944	
CHEBI:28951	biolink:ChemicalEntity	(9S,10S)-9,10-dihydrophenanthrene-9,10-diol		Beilstein:2215123|Beilstein:5743771|KEGG:C11428|UM-BBD_compID:c0453	infores:chebi	(9S,10S)-9,10-dihydrophenanthrene-9,10-diol|trans-9(S),10(S)-Dihydrodiolphenanthrene		http://purl.obolibrary.org/obo/CHEBI_28951	
CHEBI:28952	biolink:ChemicalEntity	5alpha-pregnane-3,20-dione	A C21-steroid hormone that is 5alpha-pregnane substituted by oxo groups at positions 3 and 20. It is a metabolite of progestrone.	CAS:566-65-4|HMDB:HMDB0003759|KEGG:C03681|LIPID_MAPS_instance:LMST02030170|PMID:15319353|PMID:17683929|PMID:19931389|Reaxys:2058506|Wikipedia:5%CE%B1-Dihydroprogesterone	infores:chebi	3,20-allopregnanedione|3,20-dioxo-5alpha-pregnane|5-alpha-dihydroprogesterone|5alpha-Dihydroprogesterone|5alpha-Pregnane-3,20-dione|5alpha-dihydroprogesterone|5alpha-pregnane-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_28952	
CHEBI:28956	biolink:ChemicalEntity	cobinamide		Beilstein:4122727|CAS:13497-85-3|FooDB:FDB024149|Gmelin:1018261|Gmelin:472633|HMDB:HMDB0006902|KEGG:C05774|MetaCyc:COBINAMIDE|PDBeChem:CBY	infores:chebi	Cbi|Cob(I)inamide|Cobinamid|Cobinamide|cob(I)inamide|cobinamide		http://purl.obolibrary.org/obo/CHEBI_28956	
CHEBI:28963	biolink:ChemicalEntity	amino sugar	Any sugar having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups.	KEGG:C05383|PMID:18424273|PMID:9056391	infores:chebi	Aminosugars|amino sugars|aminosugar		http://purl.obolibrary.org/obo/CHEBI_28963	
CHEBI:28965	biolink:ChemicalEntity	dicarboxylic acid dianion	A carboxylic acid dianion obtained by deprotonation of both carboxy groups of any dicarboxylic acid.		infores:chebi	a dicarboxylate|dicarboxylate|dicarboxylates|dicarboxylic acid dianion|dicarboxylic acid dianions		http://purl.obolibrary.org/obo/CHEBI_28965	
CHEBI:28966	biolink:ChemicalEntity	chlorophyll	A family of magnesium porphyrins, defined by the presence of a fifth ring beyond the four pyrrole-like rings. The rings can have various side chains which usually include a long phytol chain.	CAS:1406-65-1|COMe:MOL000012|KEGG:C01793|PMID:29286160	infores:chebi	Chlorophyll|chlorophyll|chlorophylls		http://purl.obolibrary.org/obo/CHEBI_28966	
CHEBI:28968	biolink:ChemicalEntity	N'-phosphoguanidinoethyl methyl hydrogen phosphate		KEGG:C04503	infores:chebi	(6-hydroxy-6-oxido-5,7-dioxa-2-aza-6-phosphaoctan-1-imidoyl)phosphoramidic acid|2-{[imino(phosphonoamino)methyl]amino}ethyl methyl hydrogen phosphate|N'-Phosphoguanidinoethyl methyl phosphate|N'-phosphoguanidinoethyl methyl phosphate		http://purl.obolibrary.org/obo/CHEBI_28968	
CHEBI:28969	biolink:ChemicalEntity	N,N-dimethyltryptamine	A tryptamine derivative having two N-methyl substituents on the side-chain.	Beilstein:138259|CAS:61-50-7|KEGG:C08302|KNApSAcK:C00001407	infores:chebi	2-(1H-indol-3-yl)-N,N-dimethylethanamine|2-(3-indolyl)ethyldimethylamine|3-(2-dimethylaminoethyl)indole|3-[2-(dimethylamino)ethyl]indole|DMT|N,N-Dimethyltryptamine|N,N-dimethyl-1H-indole-3-ethylamine		http://purl.obolibrary.org/obo/CHEBI_28969	
CHEBI:28971	biolink:ChemicalEntity	ampicillin	A penicillin in which the substituent at position 6 of the penam ring is a 2-amino-2-phenylacetamido group.	CAS:69-53-4|DrugBank:DB00415|Drug_Central:198|HMDB:HMDB0014559|KEGG:C06574|KEGG:D00204|LINCS:LSM-5761|PDB:1H8S|PDBeChem:AIC|PDBeChem:PN1|PMID:10930630|PMID:12562703|PMID:12569987|PMID:12833570|PMID:14139119|PMID:14455820|PMID:15768449|PMID:16033609|PMID:18611716|PMID:19967069|PMID:2083978|PMID:23568176|PMID:23861268|PMID:24474427|PMID:24666465|PMID:25998949|PMID:28543395|PMID:29017833|PMID:6176550|PMID:8020088|PMID:9433938|Patent:GB902703|Patent:US2985648|Patent:US3157640|Reaxys:4300240|VSDB:1849|Wikipedia:Ampicillin	infores:chebi	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID|(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|(2S,6R)-6-{[(2R)-2-amino-2-phenylethanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6-(D-(2-amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid|6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylic acid|ABPC|AMP|AP|Ampicillin|Anhydrous ampicillin|D-(-)-6-(alpha-aminophenylacetamido)penicillanic acid|D-(-)-ampicillin|aminobenzylpenicillin|ampicilina|ampicillin|ampicillin acid|ampicillin anhydrous|ampicilline|ampicillinum		http://purl.obolibrary.org/obo/CHEBI_28971	
CHEBI:28972	biolink:ChemicalEntity	(R)-propane-1,2-diol		CAS:4254-14-2|DrugBank:DB02159|KEGG:C02912|PDBeChem:PGR	infores:chebi	(2R)-propane-1,2-diol|(R)-1,2-Propanediol|(R)-Propane-1,2-diol|(R)-Propylene glycol|(R)-propane-1,2-diol|R-1,2-PROPANEDIOL		http://purl.obolibrary.org/obo/CHEBI_28972	
CHEBI:28975	biolink:ChemicalEntity	2,5-dichloro-2,5-cyclohexadiene-1,4-diol	A cyclohexadienediol that is cyclohexa-2,5-diene-1,4-diol in which positions 2 and 5 are substituted by chlorines.	KEGG:C06599|MetaCyc:25-DDOL|PMID:16636477|PMID:17686029|PMID:21389627|PMID:7691794|Reaxys:11097793|UM-BBD_compID:c0543	infores:chebi	1,4-dihydroxyl-2,5-dichloro-2,5-cyclohexadiene|2,5-dichloro-2,5-cyclohexadiene-1,4-diol|2,5-dichlorocyclohexa-2,5-dien-1,4-diol|2,5-dichlorocyclohexa-2,5-diene-1,4-diol		http://purl.obolibrary.org/obo/CHEBI_28975	
CHEBI:28976	biolink:ChemicalEntity	carbonic acid		CAS:463-79-6|Gmelin:25554|KEGG:C01353|PDBeChem:CO3	infores:chebi	Carbonic acid|Dihydrogen carbonate|H2CO3|Koehlensaeure|[CO(OH)2]|carbonic acid|dihydroxidooxidocarbon		http://purl.obolibrary.org/obo/CHEBI_28976	
CHEBI:28977	biolink:ChemicalEntity	2-hydroxy-3-carboxylato-6-oxo-7-methylocta-2,4-dienoate	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy groups of 2-hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoic acid; major species at pH 7.3.	MetaCyc:CPD-1007	infores:chebi	(2Z)-2-hydroxy-3-[(1Z)-4-methyl-3-oxopent-1-en-1-yl]but-2-enedioate|3-carboxy-2-hydroxy-7-methyl-6-oxo-(2Z,4Z)-octadienoate		http://purl.obolibrary.org/obo/CHEBI_28977	
CHEBI:28984	biolink:ChemicalEntity	aluminium atom		CAS:7429-90-5|DrugBank:DB01370|Gmelin:16248|KEGG:C06264|WebElements:Al	infores:chebi	13Al|Al|Aluminium|aluminio|aluminium|aluminum		http://purl.obolibrary.org/obo/CHEBI_28984	
CHEBI:28987	biolink:ChemicalEntity	abietic acid	An abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18.	CAS:514-10-3|Gmelin:114879|KEGG:C06087|KNApSAcK:C00000871|LIPID_MAPS_instance:LMPR0104050001|PMID:25104764|Reaxys:2221451|Wikipedia:Abietic_acid	infores:chebi	(1R,4aR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid|13-isopropylpodocarpa-7,13-dien-15-oic acid|7,13-abietadien-18-oic acid|Abietic acid|abieta-7,13-dien-18-oic acid|sylvic acid		http://purl.obolibrary.org/obo/CHEBI_28987	
CHEBI:28991	biolink:ChemicalEntity	(2S,3R)-aldono-1,5-lactone	Any aldono-1,5-lactone  having 2S,3R-threo stereochemistry. A representative structure is provided.	KEGG:C16581|MetaCyc:CPD-8549	infores:chebi	(2S,3R)-Aldono-1,5-lactone|D-threo-Aldono-1,5-lactone|a D-threo-aldono-1,5-lactone		http://purl.obolibrary.org/obo/CHEBI_28991	
CHEBI:28992	biolink:ChemicalEntity	2-hydroxychromene-2-carboxylic acid	A chromenemonocarboxylic acid that consists of chromene bearing carboxy and hydroxy substituents at the 2-position.	KEGG:C06204|UM-BBD_compID:c0335	infores:chebi	2-Hydroxy-2H-chromene-2-carboxylate|2-hydroxy-2H-chromene-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_28992	
CHEBI:28995	biolink:ChemicalEntity	2,4-dichlorobenzoate	A chlorobenzoate obtained by deprotonation of the carboxy group of 2,4-dichlorobenzoic acid.	Gmelin:329290|Reaxys:4135889|UM-BBD_compID:c0188	infores:chebi	2,4-dichlorobenzoate		http://purl.obolibrary.org/obo/CHEBI_28995	
CHEBI:28997	biolink:ChemicalEntity	2'-deoxyinosine	A purine 2'-deoxyribonucleoside that is inosine in which the hydroxy group at position 2' is replaced by a hydrogen.	CAS:890-38-0|DrugBank:DB02380|HMDB:HMDB0000071|KEGG:C05512|MetaCyc:DEOXYINOSINE|PMID:23408659|PMID:24292023|Reaxys:1011821|YMDB:YMDB00659	infores:chebi	2'-deoxyinosine|9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol|9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol|Deoxyinosine		http://purl.obolibrary.org/obo/CHEBI_28997	
CHEBI:28999	biolink:ChemicalEntity	N-acetyl-9-O-acetylneuraminate		KEGG:C04017	infores:chebi	5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonate|N,9-O-Diacetylneuraminate|N-Acetyl-9-O-acetylneuraminate|N-acetyl-9-O-acetylneuraminate		http://purl.obolibrary.org/obo/CHEBI_28999	
CHEBI:29002	biolink:ChemicalEntity	(S)-propane-1,2-diol		DrugBank:DB04349|KEGG:C02917|PDBeChem:PGO	infores:chebi	(2S)-propane-1,2-diol|(S)-1,2-Propanediol|(S)-Propane-1,2-diol|(S)-Propylene glycol|(S)-propane-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_29002	
CHEBI:29003	biolink:ChemicalEntity	L-citramalic acid	The L-enantiomer of citramalic acid.	CAS:6236-09-5|KEGG:C02614|KNApSAcK:C00001181|PMID:13160011|PMID:16232765|PMID:35499032	infores:chebi	(2S)-2-hydroxy-2-methylbutanedioic acid|(2S)-2-hydroxy-2-methylsuccinic acid|(3S)-Citramalic acid|(3S)-alpha-Hydroxypyrotartaric acid|(S)-2-Hydroxy-2-methylsuccinic acid|(S)-2-methylmalic acid|(S)-Citramalic acid|L-Citramalic acid|L-alpha-Hydroxypyrotartaric acid|S-alpha-Hydroxypyrotartaric acid|S-citramalic acid		http://purl.obolibrary.org/obo/CHEBI_29003	
CHEBI:29005	biolink:ChemicalEntity	cyclohexane	An alicyclic hydrocarbon comprising a ring of six carbon atoms; the cyclic form of hexane, used as a raw material in the manufacture of nylon.	CAS:110-82-7|DrugBank:DB03561|Gmelin:1662|HMDB:HMDB0029597|KEGG:C11249|MetaCyc:CPD-8923|PDBeChem:CHX|PMID:11234809|PMID:24334480|Reaxys:1900225|Wikipedia:Cyclohexane	infores:chebi	CYCLOHEXANE|Cyclohexan|Cyclohexane|cyclohexane|hexahydrobenzene|hexamethylene|hexanaphthene		http://purl.obolibrary.org/obo/CHEBI_29005	
CHEBI:29006	biolink:ChemicalEntity	N-acetyl-4-O-acetylneuraminate	Conjugate base of N-acetyl-4-O-acetylneuraminic acid.	KEGG:C04015	infores:chebi	5-acetamido-4-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonate|N,4-O-Diacetylneuraminate|N-acetyl-4-O-acetylneuraminate		http://purl.obolibrary.org/obo/CHEBI_29006	
CHEBI:29007	biolink:ChemicalEntity	ceftriaxone	A third-generation cephalosporin compound having 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetylamino and [(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl side-groups.	CAS:73384-59-5|DrugBank:DB01212|Drug_Central:564|HMDB:HMDB0015343|KEGG:C06683|KEGG:D07659|MetaCyc:CPD-12294|PMID:11067716|PMID:11285492|PMID:11431418|PMID:11432680|PMID:11529382|PMID:11605716|PMID:11642230|PMID:11760218|PMID:11815759|PMID:11856984|PMID:11875753|PMID:11985490|PMID:12146884|PMID:12426628|PMID:12569987|PMID:12711894|PMID:12797390|PMID:12830336|PMID:12833570|PMID:12868545|PMID:1384868|PMID:15091234|PMID:15106316|PMID:15225244|PMID:15499067|PMID:15828439|PMID:15846537|PMID:15880392|PMID:15886468|PMID:16082406|PMID:16118675|PMID:16161754|PMID:16185184|PMID:16602117|PMID:16640341|PMID:16734965|PMID:17129840|PMID:17173674|PMID:17216959|PMID:17226043|PMID:17347554|PMID:17367972|PMID:17592517|PMID:18246742|PMID:18473104|PMID:18484523|PMID:18611641|PMID:18676229|PMID:18773080|PMID:18977704|PMID:19008722|PMID:19367098|PMID:19423473|PMID:19496200|PMID:19625514|PMID:19649758|PMID:21425867|PMID:29017833|Patent:GB2022090|Patent:US4327210|Reaxys:6495519|Wikipedia:Ceftriaxone	infores:chebi	(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid|ceftriaxona|ceftriaxone|ceftriaxonum|rocephin		http://purl.obolibrary.org/obo/CHEBI_29007	
CHEBI:29009	biolink:ChemicalEntity	N(tele)-methylhistamine	A primary amino compound that is the N(tele)-methyl derivative of histamine.	CAS:501-75-7|Gmelin:2906|HMDB:HMDB0001861|KEGG:C05127|MetaCyc:N-METHYL-HISTAMINE|PMID:23024434|PMID:2409780|PMID:7711000|Reaxys:110757	infores:chebi	1-Methyl-4-(2-aminoethyl)imidazole|1-Methylhistamine|1-methyl-1H-imidazole-4-ethanamine|2-(1-methyl-1H-imidazol-4-yl)ethanamine|3-Methylhistamine|4-(1-aminoethyl)-1-methyl-1H-imidazole|Methylhistamine|N(1)-methylhistamine|N-Methylhistamine|Ntau-Methylhistamine|tele-methylhistamine		http://purl.obolibrary.org/obo/CHEBI_29009	
CHEBI:29013	biolink:ChemicalEntity	fusidic acid	A steroid antibiotic that is isolated from the fermentation broth of Fusidium coccineum.	Beilstein:5672885|CAS:6990-06-3|DrugBank:DB02703|Drug_Central:1261|HMDB:HMDB0015570|KEGG:C06694|KEGG:D04281|KNApSAcK:C00023903|LIPID_MAPS_instance:LMPR0106040001|MetaCyc:CPD0-1606|PDBeChem:FUA|PMID:11412963|PMID:12937375|PMID:13899435|PMID:13996455|PMID:15843024|PMID:17082187|PMID:20797618|PMID:22066960|PMID:22100514|PMID:22197537|PMID:22290345|PMID:22308410|PMID:22354299|PMID:22612900|PMID:22645663|PMID:22888356|PMID:23102978|PMID:23114758|PMID:23147726|PMID:8624493|Reaxys:2197692|VSDB:1776|Wikipedia:Fusidic_acid	infores:chebi	(2Z)-2-[(17Z)-16beta-acetoxy-3alpha,11alpha-dihydroxy-4alpha,8alpha,10,14beta-tetramethyl-5alpha,9beta,13alpha-gonan-17-ylidene]-6-methylhept-5-enoic acid|Fucidin acid|Fusidic acid|Fusidine|Ramycin|fucidic acid		http://purl.obolibrary.org/obo/CHEBI_29013	
CHEBI:29014	biolink:ChemicalEntity	cordycepin		Beilstein:0035194|CAS:73-03-0|KEGG:C08431|KNApSAcK:C00001495|PDBeChem:3AD	infores:chebi	3'-deoxyadenosine|9-(beta-D-3'-Deoxyribofuranosyl)adenine|9-Cordyceposidoadenine|9H-Purine, 6-amino-9-(3-deoxy-beta-D-ribofuranosyl)-|Cordycepin|Cordycepine|cordycepin		http://purl.obolibrary.org/obo/CHEBI_29014	
CHEBI:29016	biolink:ChemicalEntity	arginine	An alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group.	CAS:7200-25-1|KEGG:C02385|PMID:10848923|Reaxys:1725411|Wikipedia:L-Arginine	infores:chebi	2-Amino-5-guanidinovaleric acid|2-amino-5-(carbamimidamido)pentanoic acid|2-amino-5-guanidinopentanoic acid|Arginin|Arginine|Harg|arginine		http://purl.obolibrary.org/obo/CHEBI_29016	
CHEBI:29017	biolink:ChemicalEntity	1-acyl-sn-glycero-3-phosphoethanolamine	A 1-O-acylglycerophosphoethanolamine having (R)-configuration.	KEGG:C04438|LIPID_MAPS_instance:LMGP02050000	infores:chebi	1-Acyl-sn-glycero-3-phosphoethanolamine|L-2-Lysophosphatidylethanolamine		http://purl.obolibrary.org/obo/CHEBI_29017	
CHEBI:29019	biolink:ChemicalEntity	nonanoic acid	A C9 straight-chain saturated fatty acid which occurs naturally as esters of the oil of pelargonium. Has antifungal properties, and is also used as a herbicide as well as in the preparation of plasticisers and lacquers.	BPDB:1327|CAS:112-05-0|Gmelin:185341|KEGG:C01601|KNApSAcK:C00030829|LIPID_MAPS_instance:LMFA01010009|MetaCyc:CPD-8505|PMID:11413921|PMID:16124228|PMID:19274268|PMID:20673187|Reaxys:1752351|Wikipedia:Nonanoic_acid	infores:chebi	1-nonanoic acid|1-octanecarboxylic acid|CH3-[CH2]7-COOH|Nonanoate|Nonanoic acid|Nonansaeure|Pelargonic acid|Pelargonsaeure|n-nonanoic acid|nonanoic acid|nonoic acid|nonylic acid|pelargic acid|pelargon|pergonic acid		http://purl.obolibrary.org/obo/CHEBI_29019	
CHEBI:29021	biolink:ChemicalEntity	hexane	An unbranched alkane containing six carbon atoms.	CAS:110-54-3|DrugBank:DB02764|Gmelin:1985|HMDB:HMDB0029600|KEGG:C11271|LIPID_MAPS_instance:LMFA11000007|PDBeChem:HEX|PMID:11292478|PMID:11684179|PMID:11886809|PMID:15325316|PMID:18231777|PMID:19229957|PMID:19384711|PMID:23452516|PMID:23567114|PMID:23620851|PMID:23740543|PMID:23822317|PMID:23931182|PMID:7612176|Reaxys:1730733|Wikipedia:Hexane	infores:chebi	CH3-[CH2]4-CH3|HEXANE|Hexan|Hexane|hexane|n-Hexane		http://purl.obolibrary.org/obo/CHEBI_29021	
CHEBI:29026	biolink:ChemicalEntity	urobilinogen	A member of the class of bilanes that is a colourless product formed in the intestine by the reduction of bilirubin.	CAS:14684-37-8|HMDB:HMDB0004158|KEGG:C05790|PMID:21614935|PMID:24709296|PMID:24714521|Reaxys:75461	infores:chebi	2,17-diethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid|2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,4,5,10,15,16,19,22,23,24-decahydro-21H-biline-8,12-dipropanoic acid|8,12-bis(2-carboxyethyl)-3,18-diethyl-2,7,13,17-tetramethylbilane-1,19(4H,16H)-dione|I-Urobilinogen|Mesobilirubinogen|Urobilinogen|mesobilirubinogen IXalpha|urobilinogen IXalpha		http://purl.obolibrary.org/obo/CHEBI_29026	
CHEBI:29028	biolink:ChemicalEntity	glucobrassicin	An indolylmethylglucosinolic acid that is 1-thio-beta-D-glucopyranose having a 2-(1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl group attached to the anomeric sulfur.	CAS:4356-52-9|HMDB:HMDB0030243|KEGG:C05837|KNApSAcK:C00000125|MetaCyc:CPD-1863|PMID:19567706|Reaxys:504069|Wikipedia:Glucobrassicin	infores:chebi	1-S-[2-(1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose|3-IMG|3-Indolylmethyl glucosinolate|3-Indolylmethylglucosinolate|Glucobrassicin|Indolylmethyl glucosinolate|indol-3-ylmethylglucosinolate		http://purl.obolibrary.org/obo/CHEBI_29028	
CHEBI:29031	biolink:ChemicalEntity	phosphinic acid	A phosphorus oxoacid that consists of a single pentavalent phosphorus covalently bound via single bonds to two hydrogens and a hydroxy group and via a double bond to an oxygen. The parent of the class of phosphinic acids.	CAS:6303-21-5|Gmelin:25147|KEGG:C05339|KEGG:D02334|MolBase:594|Reaxys:3600366|Wikipedia:Phosphinic_acid	infores:chebi	H2PO(OH)|H3PO2|HPA|HPH2O2|Hypophosphorous acid|Phosphinic acid|[PH2(OH)O]|[PH2O(OH)]|dihydridodioxophosphoric acid|dihydridohydroxidooxidophosphorus|hydrogen dihydridodioxophosphate(1-)|hydrophosphorous acid		http://purl.obolibrary.org/obo/CHEBI_29031	
CHEBI:29032	biolink:ChemicalEntity	(R)-pantothenate	A pantothenate that is the conjugate base of (R)-pantothenic acid, obtained by deprotonation of the carboxy group.	CAS:20938-62-9|Gmelin:775395|MetaCyc:PANTOTHENATE|PMID:15565250|PMID:16042590|Reaxys:3907450	infores:chebi	(R)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, ion(1-)|(R)-Pantothenate|(R)-pantothenate|3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate|pantothenate		http://purl.obolibrary.org/obo/CHEBI_29032	
CHEBI:29033	biolink:ChemicalEntity	iron(2+)		CAS:15438-31-0|Gmelin:6845|KEGG:C14818|PDBeChem:FE2	infores:chebi	FE (II) ION|Fe(2+)|Fe(II)|Fe2+|Ferrous ion|Iron(2+)|iron ion(2+)|iron(2+)|iron(2+) ion|iron(II) cation		http://purl.obolibrary.org/obo/CHEBI_29033	
CHEBI:29034	biolink:ChemicalEntity	iron(3+)		CAS:20074-52-6|Gmelin:15986|KEGG:C14819|PDBeChem:FE	infores:chebi	FE (III) ION|Fe(3+)|Fe(III)|Fe3+|Ferric ion|Iron(3+)|ferric iron|iron(3+)|iron(3+) ion|iron(III) cation|iron, ion (Fe(3+))		http://purl.obolibrary.org/obo/CHEBI_29034	
CHEBI:29035	biolink:ChemicalEntity	manganese(2+)	A divalent metal cation in which the metal is manganese.	CAS:16397-91-4|Gmelin:6858|PDBeChem:MN	infores:chebi	MANGANESE (II) ION|Mn(2+)|Mn(II)|Mn2+|manganese(2+)|manganese(2+) ion|manganese(II)|manganese(II) cation|manganese, ion (Mn2+)|manganous ion		http://purl.obolibrary.org/obo/CHEBI_29035	
CHEBI:29036	biolink:ChemicalEntity	copper(2+)	An ion of copper carrying a double positive charge.	CAS:15158-11-9|Gmelin:6855|PDBeChem:CU|PMID:23900424|PMID:24168430|Reaxys:3587177	infores:chebi	COPPER (II) ION|Cu(2+)|Cu(II)|Cu2+|copper(2+)|copper(2+) ion|copper(II) cation|copper, ion (Cu2+)|cupric ion		http://purl.obolibrary.org/obo/CHEBI_29036	
CHEBI:29039	biolink:ChemicalEntity	1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol	A phosphatidylglycerol that is the 3'-O-L-lysyl of any 1,2-diacyl-sn-glycero-3-phospho-1'-sn-glycerol.	KEGG:C04482	infores:chebi	3-phosphatidyl-1'-(3'-O-L-lysyl)glycerol		http://purl.obolibrary.org/obo/CHEBI_29039	
CHEBI:29041	biolink:ChemicalEntity	manganese(3+)		CAS:14546-48-6|Gmelin:15999|PDBeChem:MN3	infores:chebi	MANGANESE (III) ION|Mn(3+)|manganese(3+)|manganese(3+) ion|manganese(3+), ion|manganese(III) cation|manganic ion		http://purl.obolibrary.org/obo/CHEBI_29041	
CHEBI:29042	biolink:ChemicalEntity	alpha-D-glucose 1-phosphate	A D-glucopyranose 1-phosphate in which the anomeric centre has alpha-configuration.	CAS:59-56-3|DrugBank:DB02843|Drug_Central:3265|HMDB:HMDB0001586|KEGG:C00103|KNApSAcK:C00007482|MetaCyc:GLC-1-P|PDBeChem:G1P|PMID:12596851|PMID:8948464|Reaxys:87853|Wikipedia:Glucose-1-phosphate	infores:chebi	1-O-phosphono-alpha-D-glucopyranose|ALPHA-D-GLUCOSE-1-PHOSPHATE|Cori ester|D-Glucose 1-phosphate|D-Glucose alpha-1-phosphate|alpha-D-Glucose 1-phosphate|alpha-D-Glucose-1-phosphate|alpha-D-glucopyranose 1-(dihydrogen phosphate)|alpha-D-glucopyranosyl phosphate		http://purl.obolibrary.org/obo/CHEBI_29042	
CHEBI:29043	biolink:ChemicalEntity	O-beta-D-glucosyl-cis-zeatin		Beilstein:6540777|KEGG:C15546	infores:chebi	(2Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-yl beta-D-glucopyranoside|O-beta-D-glucosyl-cis-zeatin|cis-Zeatin-O-glucoside		http://purl.obolibrary.org/obo/CHEBI_29043	
CHEBI:29044	biolink:ChemicalEntity	2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate			infores:chebi	2-amino-3-(3-oxoprop-1-en-1-yl)but-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_29044	
CHEBI:29045	biolink:ChemicalEntity	maleamic acid	A dicarboxylic acid monoamide of maleamic acid.	CAS:557-24-4|KEGG:C01596|MetaCyc:MALEAMATE|PMID:10742217|PMID:22530095|Reaxys:1721339	infores:chebi	(2Z)-4-amino-4-oxobut-2-enoic acid|(Z)-3-carbamoyl acrylic acid|(Z)-4-amino-4-oxo-2-butenoic acid|Maleamic acid|maleic monoamide		http://purl.obolibrary.org/obo/CHEBI_29045	
CHEBI:29052	biolink:ChemicalEntity	D-glyceraldehyde 3-phosphate		Beilstein:1725007|CAS:591-57-1|KEGG:C00118|KNApSAcK:C00007564	infores:chebi	(2R)-2-Hydroxy-3-(phosphonooxy)-propanal|(2R)-2-hydroxy-3-oxopropyl dihydrogen phosphate|D-Glyceraldehyde 3-phosphate|Glyceraldehyde 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_29052	
CHEBI:29053	biolink:ChemicalEntity	pyridine-3,4-diol		CAS:10182-48-6|KEGG:C02932	infores:chebi	3,4-Dihydroxypyridine|3,4-dihydroxypyridine|pyridine-3,4-diol		http://purl.obolibrary.org/obo/CHEBI_29053	
CHEBI:29055	biolink:ChemicalEntity	3,4-dihydroxyphenylpyruvate	A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 3,4-dihydroxyphenylpyruvic acid.		infores:chebi	3-(3,4-dihydroxyphenyl)-2-oxopropanoate|3-(3,4-dihydroxyphenyl)pyruvate		http://purl.obolibrary.org/obo/CHEBI_29055	
CHEBI:29056	biolink:ChemicalEntity	lipid IVA	A tetra-acylated lipid A produced by E. coli as an intermediate in the lipid A biosynthetic pathway.	Beilstein:4648798|KEGG:C04919|LIPID_MAPS_instance:LMSL01040001	infores:chebi	2,3,2'3'-Tetrakis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate|2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate|2-deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-4-O-phosphono-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphono-alpha-D-glucopyranose|Lipid A disaccharide bisphosphate|Lipid IV(A)|lipid IVA|lipid IVa		http://purl.obolibrary.org/obo/CHEBI_29056	
CHEBI:29057	biolink:ChemicalEntity	keratan			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_29057	
CHEBI:29060	biolink:ChemicalEntity	alpha-pinene oxide	An epoxide of alpha-pinene.	CAS:1686-14-2|CAS:72936-74-4|CAS:74525-43-2|Gmelin:1773234|HMDB:HMDB0003667|KEGG:C02759|LIPID_MAPS_instance:LMPR0102120007|MetaCyc:ALPHA-PINENE-OXIDE|PMID:3667521|Patent:RU2235712|Reaxys:80360|UM-BBD_compID:c0679	infores:chebi	2,3-epoxypinane|2,7,7-trimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane|2-pinene oxide|alpha-Pinene-oxide|alpha-pinene epoxide|alpha-pinene oxide		http://purl.obolibrary.org/obo/CHEBI_29060	
CHEBI:29062	biolink:ChemicalEntity	GDP-glucose		KEGG:C00394|KEGG:G11108	infores:chebi	GDP-D-glucose|GDP-alpha-D-glucose		http://purl.obolibrary.org/obo/CHEBI_29062	
CHEBI:29063	biolink:ChemicalEntity	L-mimosine	An L-alpha-amino acid that is propionic acid substituted by an amino group at position 2 and a 3-hydroxy-4-oxopyridin-1(4H)-yl group at position 3 (the 2S-stereoisomer). It a non-protein plant amino acid isolated from Mimosa pudica.	CAS:500-44-7|Drug_Central:1811|HMDB:HMDB0015188|KEGG:C04771|KNApSAcK:C00001383|PDBeChem:MMS|PMID:12797899|PMID:15938198|PMID:28661582|Reaxys:86165|Wikipedia:Mimosine	infores:chebi	(2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid|(S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate|(S)-2-amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate|L-Mimosine		http://purl.obolibrary.org/obo/CHEBI_29063	
CHEBI:29064	biolink:ChemicalEntity	1,6,6-trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one		KEGG:C04718	infores:chebi	1,6,6-Trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one|1,6,6-trimethyl-2,7-dioxabicyclo-[3.2.2]nonan-3-one|1,6,6-trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one		http://purl.obolibrary.org/obo/CHEBI_29064	
CHEBI:29065	biolink:ChemicalEntity	N-acetyl-O-acetylneuraminate		KEGG:C03708	infores:chebi	N-acetyl-O-acetylneuraminates		http://purl.obolibrary.org/obo/CHEBI_29065	
CHEBI:29067	biolink:ChemicalEntity	carboxylic acid anion	The conjugate base formed when the carboxy group of a carboxylic acid is deprotonated.		infores:chebi	a carboxylate|carboxylic acid anions|carboxylic anions		http://purl.obolibrary.org/obo/CHEBI_29067	
CHEBI:29069	biolink:ChemicalEntity	phthalic acid	A benzenedicarboxylic acid cosisting of two carboxy groups at ortho positions.	CAS:88-99-3|DrugBank:DB02746|Gmelin:27343|KEGG:C01606|PDBeChem:PHT|PMID:10682108|PMID:15016950|PMID:16804812|PMID:9838120|Reaxys:608199|Wikipedia:Phthalic_acid	infores:chebi	1,2-Benzenedicarboxylic acid|PHTHALIC ACID|Phthalic acid|benzene-1,2-dicarboxylic acid|o-benzenedicarboxylic acid|ortho-phthalic acid		http://purl.obolibrary.org/obo/CHEBI_29069	
CHEBI:29071	biolink:ChemicalEntity	3-deoxy-D-glycero-hexo-2,5-diulosonate			infores:chebi	(4S)-4,6-dihydroxy-2,5-dioxohexanoate|3-deoxy-D-glycero-2,5-hexodiulosonate|3-deoxy-D-glycero-hexo-2,5-diulosonate		http://purl.obolibrary.org/obo/CHEBI_29071	
CHEBI:29073	biolink:ChemicalEntity	L-ascorbic acid	The L-enantiomer of ascorbic acid and conjugate acid of L-ascorbate.	BPDB:2405|CAS:50-81-7|DrugBank:DB00126|Drug_Central:4072|Gmelin:4087|HMDB:HMDB0000044|KEGG:C00072|KEGG:D00018|KNApSAcK:C00001179|MetaCyc:ASCORBATE|PDBeChem:ASC|PMID:10799361|PMID:12180551|PMID:12569111|PMID:15917019|PMID:15925292|PMID:15949874|PMID:16425787|PMID:16522902|PMID:16611389|PMID:16725131|PMID:17253561|PMID:17623524|PMID:17636648|PMID:18813862|PMID:19273781|PMID:19580823|PMID:19692922|PMID:22770225|PMID:3015170|PMID:491997|PMID:5477017|PMID:7711198|PMID:8467348|PMID:8726814|PMID:9506998|Reaxys:84272|Wikipedia:Ascorbic_Acid	infores:chebi	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one|ASCORBIC ACID|Ascoltin|Ascorbic acid|Ascorbicap|Ascorbinsaeure|E 300|E-300|E300|L-(+)-ascorbic acid|L-Ascorbate|L-Ascorbic acid|L-threo-hex-2-enono-1,4-lactone|Vitamin C|acide ascorbique|acido ascorbico|acidum ascorbicum|acidum ascorbinicum|ascorbic acid		http://purl.obolibrary.org/obo/CHEBI_29073	
CHEBI:29074	biolink:ChemicalEntity	dolichyl palmitate	An acyldolichol obtained by formal condensation of the hydroxy group of dolichol with the carboxy group of palmitic (hexadecanoic) acid.	CAS:82446-32-0|KEGG:C02536|MetaCyc:CPD-8189|PMID:4095|PMID:7104377|PMID:7374371	infores:chebi	Dolichol hexadecanoate|Dolichol palmitate|dolichyl hexadecanoate		http://purl.obolibrary.org/obo/CHEBI_29074	
CHEBI:29075	biolink:ChemicalEntity	mononucleotide		KEGG:C02171	infores:chebi	Mononucleotide|mononucleotides		http://purl.obolibrary.org/obo/CHEBI_29075	
CHEBI:29076	biolink:ChemicalEntity	3''-adenylylstreptomycin		KEGG:C03462	infores:chebi	3''-Adenylylstreptomycin|[3-(5'-adenylyl)-2-deoxy-2-(dimethylamino)-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine}		http://purl.obolibrary.org/obo/CHEBI_29076	
CHEBI:29081	biolink:ChemicalEntity	synephrine	A  phenethylamine alkaloid that is 4-(2-aminoethyl)phenol substituted by a hydroxy group at position 1 and a methyl group at the amino nitrogen.	Beilstein:1103010|CAS:94-07-5|Drug_Central:3577|KEGG:C04548|KEGG:D07148|LINCS:LSM-4956|PMID:17675045|PMID:18077120|PMID:23682231|Wikipedia:Synephrine	infores:chebi	(+/-)-Synephrine|1-(4-Hydroxyphenyl)-2-(methylamino)ethanol|1-(4-hydroxyphenyl)-2-(methylamino)ethanol|1-(4-hydroxyphenyl)-2-methylaminoethanol|4-hydroxy-alpha-[(methylamino)methyl]benzenemethanol|Oxedrine|Sympatol|Synephrine|beta-methylamino-alpha-(4-hydroxyphenyl)ethyl alcohol|p-hydroxy-alpha-[(methylamino)methyl]benzyl alcohol		http://purl.obolibrary.org/obo/CHEBI_29081	
CHEBI:29083	biolink:ChemicalEntity	N-methyl-L-glutamate(1-)	An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the secondary amino group of N-methyl-L-glutamic acid.		infores:chebi	(2S)-2-(methylammonio)pentanedioate|N-methyl-L-glutamate|N-methyl-L-glutamate(1-)		http://purl.obolibrary.org/obo/CHEBI_29083	
CHEBI:29084	biolink:ChemicalEntity	(2->1)-beta-D-fructan	A fructan in which the D-fructose building blocks are connected by beta-(2->1) linkages.		infores:chebi	(2,1-beta-D-fructosyl)n		http://purl.obolibrary.org/obo/CHEBI_29084	
CHEBI:29086	biolink:ChemicalEntity	3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid	A seco-androstane that is hexahydro-1H-indene-1,5(4H)-dione which is substituted at the 7a position by a methyl group and at the 4 position by a 1-carboxy-1-hydroxy-4-methyl-5-oxohepta-1,3-dien-7-yl group (the S,S,S-diastereoisomer).	KEGG:C04844	infores:chebi	3-Hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate|3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid		http://purl.obolibrary.org/obo/CHEBI_29086	
CHEBI:29089	biolink:ChemicalEntity	1,2-diacyl-sn-glycerol 3-phosphate	An sn-glycerol 3-phosphate compound having unspecified O-acyl groups at the 1- and 2-positions.		infores:chebi	1,2-diacyl-sn-glycerol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_29089	
CHEBI:29090	biolink:ChemicalEntity	D-2-aminohexano-6-lactam		Beilstein:471536|KEGG:C05328	infores:chebi	(3R)-3-aminoazepan-2-one|D-2-Amino-hexano-6-lactam|D-alpha-amino-epsilon-caprolactam		http://purl.obolibrary.org/obo/CHEBI_29090	
CHEBI:29091	biolink:ChemicalEntity	nocardicin E		Beilstein:3598528|CAS:63555-59-9|KEGG:C01739	infores:chebi	(2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid		http://purl.obolibrary.org/obo/CHEBI_29091	
CHEBI:29094	biolink:ChemicalEntity	homoisocitric acid		Beilstein:1794431	infores:chebi	1-hydroxybutane-1,2,4-tricarboxylic acid|3-carboxy-2-hydroxyadipic acid		http://purl.obolibrary.org/obo/CHEBI_29094	
CHEBI:29101	biolink:ChemicalEntity	sodium(1+)	A monoatomic monocation obtained from sodium.	CAS:17341-25-2|Gmelin:15196|KEGG:C01330|PDBeChem:NA	infores:chebi	Na(+)|Na+|SODIUM ION|sodium cation|sodium(1+)|sodium(1+) ion|sodium(I) cation		http://purl.obolibrary.org/obo/CHEBI_29101	
CHEBI:29103	biolink:ChemicalEntity	potassium(1+)	A monoatomic monocation obtained from potassium.	CAS:24203-36-9|Gmelin:15203|KEGG:C00238|KEGG:D08403|PDBeChem:K	infores:chebi	K(+)|K+|POTASSIUM ION|potassium cation|potassium(1+)|potassium(1+) ion|potassium(I) cation		http://purl.obolibrary.org/obo/CHEBI_29103	
CHEBI:29105	biolink:ChemicalEntity	zinc(2+)		CAS:23713-49-7|Gmelin:6869|KEGG:C00038|PDBeChem:ZN	infores:chebi	ZINC ION|Zn(2+)|Zn(II)|Zn2+|dietary zinc|zinc cation|zinc(2+)|zinc(2+) ion|zinc(II) cation|zinc, ion (Zn2+)		http://purl.obolibrary.org/obo/CHEBI_29105	
CHEBI:29107	biolink:ChemicalEntity	24-methylidenelophenol		Beilstein:3655840|KEGG:C11522|LIPID_MAPS_instance:LMST01030100	infores:chebi	24-Methylene lophenol|24-methylidenelophenol|4-alpha-Methyl-5-alpha-ergosta-7,24-dien-3-beta-ol|4alpha-methyl-5alpha-ergosta-7,24(28)-dien-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_29107	
CHEBI:29108	biolink:ChemicalEntity	calcium(2+)		CAS:14127-61-8|Gmelin:6850|KEGG:C00076|PDBeChem:CA	infores:chebi	CALCIUM ION|Ca(2+)|Ca2+|calcium(2+)|calcium(2+) ion|calcium(II) cation|calcium, doubly charged positive ion		http://purl.obolibrary.org/obo/CHEBI_29108	
CHEBI:29109	biolink:ChemicalEntity	(+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol		CAS:38947-37-4|KEGG:C04875	infores:chebi	(+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol|(+/-)-5-[(tert-butylaminol)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol|(+/-)-Dihydrobunolol|5-[rac-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol|Dihydrobunolol		http://purl.obolibrary.org/obo/CHEBI_29109	
CHEBI:29110	biolink:ChemicalEntity	(+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one		Beilstein:1887243|CAS:27591-01-1|KEGG:C04883	infores:chebi	(+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone|(+/-)-5-[(tert-butylaminol)-2'-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone|(+/-)-Bunolol|5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one|Bunolol		http://purl.obolibrary.org/obo/CHEBI_29110	
CHEBI:29111	biolink:ChemicalEntity	alpha-D-GlcpNAc-(1->2)-[alpha-D-Manp-(1->3)]-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A branched amino pentasaccharide consisting of a linear chain of four alpha-linked D-mannose residues, with an N-acetyl glucosamine residue joined to residue 3, also via an alpha-linkage.	GlyGen:G15305CQ|GlyTouCan:G15305CQ|KEGG:C04923|KEGG:G07376	infores:chebi	1,3-alpha-D-Mannosyl-(1,2-N-acetyl-alpha-D-glucosaminyl)-1,2-alpha-D-mannosyl-1,2-alpha-D-mannosyl-D-mannose|2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->2)-[alpha-D-mannopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-D-mannopyranose|WURCS=2.0/3,5,4/[a1122h-1x_1-5][a1122h-1a_1-5][a2122h-1a_1-5_2*NCC/3=O]/1-2-2-3-2/a2-b1_b2-c1_c2-d1_c3-e1|alpha-D-Man-(1->3)-[alpha-D-GlcNAc-(1->2)]-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-D-Man		http://purl.obolibrary.org/obo/CHEBI_29111	
CHEBI:29112	biolink:ChemicalEntity	1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate	A deoxyribulose phosphate that is D-ribulose 5-phosphate in which the hydroxy group at position 1 is replaced by a 2-carboxyphenylamino group.	CAS:5962-18-5|KEGG:C01302|KNApSAcK:C00007450	infores:chebi	1-(2-Carboxyphenylamino)-1'-deoxy-D-ribulose 5'-phosphate|1-(2-carboxyphenylamino)-1-deoxy-D-erythro-pent-2-ulose 5-(dihydrogen phosphate)|1-[(2-carboxyphenyl)amino]-1-deoxy-5-O-phosphono-D-ribulose		http://purl.obolibrary.org/obo/CHEBI_29112	
CHEBI:29114	biolink:ChemicalEntity	2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine		KEGG:C01304	infores:chebi	1-deoxy-1-[(2,5-diamino-6-hydroxypyrimidin-3-yl)amino]-beta-D-ribofuranose 5-(dihydrogen phosphate)|2,5-Diamino-6-hydroxy-4-(5'-phosphoribosylamino)-pyrimidine|2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine|N-(2,5-diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_29114	
CHEBI:29118	biolink:ChemicalEntity	methanophenazine		Beilstein:8741237|KEGG:C11903	infores:chebi	2-(2,3-Dihydro-all-trans-pentaprenyloxy)phenazine|2-(2,3-Dihydro-all-trans-tetraprenyloxy)phenazine|2-(2,3-Dihydropentaprenyloxy)phenazine|2-[(6E,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yloxy]phenazine|Methanophenazine|methanophenazine		http://purl.obolibrary.org/obo/CHEBI_29118	
CHEBI:29123	biolink:ChemicalEntity	2-acetamido-5-oxopentanoate		KEGG:C01250	infores:chebi	(2S)-2-acetamido-5-oxopentanoate|2-Acetamido-5-oxopentanoate|2-acetamido-5-oxovalerate|N-Acetyl-L-glutamate 5-semialdehyde|N-acetyl-L-glutamate 5-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_29123	
CHEBI:29125	biolink:ChemicalEntity	arsenate(3-)	An arsenate ion resulting from the removal of three protons from arsenic acid.	CAS:15584-04-0|Gmelin:2291|KEGG:C11215|MetaCyc:ARSENATE|PDBeChem:ART|Reaxys:3661213|UM-BBD_compID:c0540	infores:chebi	ARSENATE|Arsenate|Arsenate ion|AsO4(3-)|[AsO4](3-)|arsenate|arsorate|tetraoxidoarsenate(3-)|tetraoxoarsenate(3-)|tetraoxoarsenate(V)		http://purl.obolibrary.org/obo/CHEBI_29125	
CHEBI:29133	biolink:ChemicalEntity	dextrorphan		Beilstein:88093|CAS:125-73-5|LINCS:LSM-36603	infores:chebi	(+)-3-hydroxy-N-methylmorphinan|17-methyl-9alpha,13alpha,14alpha-morphinan-3-ol|d-3-hydroxy-N-methylmorphinan|dextrorphan|dextrorphane|dextrorphanum		http://purl.obolibrary.org/obo/CHEBI_29133	
CHEBI:29169	biolink:ChemicalEntity	tRNA(Leu)		KEGG:C01645	infores:chebi	leucine tRNA|tRNA(Leu)|transfer RNA-Leu		http://purl.obolibrary.org/obo/CHEBI_29169	
CHEBI:29176	biolink:ChemicalEntity	tRNA(Gly)		KEGG:C01642	infores:chebi	glycine tRNA|tRNA(Gly)|transfer RNA-Gly		http://purl.obolibrary.org/obo/CHEBI_29176	
CHEBI:29181	biolink:ChemicalEntity	tRNA(Trp)		KEGG:C01652	infores:chebi	tRNA(Trp)|transfer RNA-Trp|tryptophan tRNA		http://purl.obolibrary.org/obo/CHEBI_29181	
CHEBI:29185	biolink:ChemicalEntity	tRNA(Lys)		KEGG:C01646	infores:chebi	lysine tRNA|tRNA(Lys)|transfer RNA-Lys		http://purl.obolibrary.org/obo/CHEBI_29185	
CHEBI:29192	biolink:ChemicalEntity	hydrogenperoxide(1-)		CAS:14691-59-9|Gmelin:507	infores:chebi	HO2(-)|HOO anion|HOO(-)|[HO2](-)|dioxidanide|hydrogen(peroxide)(1-)|hydrogendioxide(1-)|hydrogenperoxide(1-)		http://purl.obolibrary.org/obo/CHEBI_29192	
CHEBI:29195	biolink:ChemicalEntity	cyanate		CAS:661-20-1|CAS:71000-82-3|FooDB:FDB022835|HMDB:HMDB0002078|KEGG:C01417|MetaCyc:CPD-69|PMID:8323034|UM-BBD_compID:c0568	infores:chebi	Cyanat|OCN(-)|Zyanat|[C(N)O](-)|cyanate|cyanate ion|nitridooxidocarbonate(1-)		http://purl.obolibrary.org/obo/CHEBI_29195	
CHEBI:29198	biolink:ChemicalEntity	phosphinate	A phosphorus oxoanion resulting from the removal of a proton from the hydroxy group of phosphinic acid.	Gmelin:1070|MetaCyc:CPD-27|Wikipedia:Hypophosphite	infores:chebi	PH2O2(-)|[PH2O2](-)|dihydridodioxidophosphate(1-)|dihydridodioxophosphate(1-)|hypophosphite|phosphinate		http://purl.obolibrary.org/obo/CHEBI_29198	
CHEBI:29200	biolink:ChemicalEntity	thiocyanic acid	A hydracid that is cyanic acid in which the oxygen is replaced by a sulfur atom.	CAS:463-56-9|Gmelin:25178|KEGG:C01755|PDBeChem:SCN	infores:chebi	HS-C#N|HSCN|N#C-SH|Thiocyanic acid|[C(N)(SH)]|[CN(SH)]|nitridosulfanidocarbon|thiocyanic acid		http://purl.obolibrary.org/obo/CHEBI_29200	
CHEBI:29202	biolink:ChemicalEntity	isocyanic acid	A colourless, volatile, poisonous inorganic compound with the formula HNCO; the simplest stable chemical compound that contains carbon, hydrogen, nitrogen, and oxygen, the four most commonly-found elements in organic chemistry and biology.	CAS:75-13-8|Gmelin:840|PMID:19494520|PMID:26124058|PMID:26760716|PMID:977566|Reaxys:1616281	infores:chebi	HN=C=O|HNCO|ICA|[C(NH)O]|carbimide|hydrogen isocyanate|isocyanate|isocyanic acid|isocyansaeure|isozyansaeure|methenamide|oxidoazanediidocarbon		http://purl.obolibrary.org/obo/CHEBI_29202	
CHEBI:29210	biolink:ChemicalEntity	trithionic acid		CAS:27621-39-2|Gmelin:217937	infores:chebi	1,5-dihydrido-2,2,4,4-tetraoxido-1,5-dioxy-2,3,4-trisulfy-[5]catena|H2S3O6|Trithionsaeure|[(HO)(O)2SSS(O)2(OH)]|trithionic acid		http://purl.obolibrary.org/obo/CHEBI_29210	
CHEBI:29213	biolink:ChemicalEntity	sulfinic acid		Gmelin:404610	infores:chebi	HSHO2|[SHO(OH)]|hydridohydroxidooxidosulfur|sulfinic acid		http://purl.obolibrary.org/obo/CHEBI_29213	
CHEBI:29214	biolink:ChemicalEntity	sulfonic acid		Gmelin:1404640	infores:chebi	HSHO3|Sulfonsaeure|[SHO2(OH)]|acide sulfonique|hydridohydroxidodioxidosulfur|sulfonic acid|sulphonic acid		http://purl.obolibrary.org/obo/CHEBI_29214	
CHEBI:29216	biolink:ChemicalEntity	3-hydroxy-2-methylquinolin-4(1H)-one	A quinolin-4-one having methyl and hydroxy substituents at the 2- and 3-positions respectively.	KEGG:C11504|PDBeChem:HQD	infores:chebi	3-Hydroxy-2-methyl-1H-quinolin-4-one|3-hydroxy-2-methyl-1H-quinolin-4-one|3-hydroxy-2-methylquinolin-4(1H)-one		http://purl.obolibrary.org/obo/CHEBI_29216	
CHEBI:29219	biolink:ChemicalEntity	chlorous acid		CAS:13898-47-0|Gmelin:1267|KEGG:C01486	infores:chebi	Chlorite|HClO2|HOClO|[ClO(OH)]|chlorige Saeure|chlorous acid|hydroxidooxidochlorine		http://purl.obolibrary.org/obo/CHEBI_29219	
CHEBI:29222	biolink:ChemicalEntity	hypochlorite		CAS:14380-61-1|Gmelin:682|Wikipedia:Hypochlorite	infores:chebi	ClO(-)|Hypochlorit|[ClO](-)|hypochlorite|oxidochlorate(1-)		http://purl.obolibrary.org/obo/CHEBI_29222	
CHEBI:29228	biolink:ChemicalEntity	hydrogen fluoride	A diatomic molecule containing covalently bonded hydrogen and fluorine atoms.	CAS:7664-39-3|Drug_Central:4499|Gmelin:166|KEGG:C16487	infores:chebi	Fluoride|Fluorwasserstoff|HF|Hydrogen fluoride|Hydrogenfluorid|[HF]|fluorane|fluoridohydrogen|fluorure d'hydrogene|hydrofluoric acid|hydrogen fluoride		http://purl.obolibrary.org/obo/CHEBI_29228	
CHEBI:29241	biolink:ChemicalEntity	silicate(4-)		CAS:17181-37-2|Gmelin:2005|MolBase:1838	infores:chebi	Orthosilikat|SiO4(4-)|Silikat|[SiO4](4-)|orthosilicate|silicate|tetraoxidosilicate(4-)		http://purl.obolibrary.org/obo/CHEBI_29241	
CHEBI:29242	biolink:ChemicalEntity	arsenite(1-)	An arsenite ion resulting from the removal of a proton from one of the hydroxy groups of arsenous acid.		infores:chebi	H2AsO3(-)|[AsO(OH)2](-)|arsenite|dihydrogen arsenite|dihydroxidooxidoarsenate(1-)		http://purl.obolibrary.org/obo/CHEBI_29242	
CHEBI:29243	biolink:ChemicalEntity	arsenite(2-)	An arsenite ion resulting from the removal of a proton from two of the hydroxy groups of arsenous acid.		infores:chebi	HAsO3(2-)|[AsO2(OH)](2-)|hydrogen arsenite|hydroxidodioxidoarsenate(2-)		http://purl.obolibrary.org/obo/CHEBI_29243	
CHEBI:29254	biolink:ChemicalEntity	dihydrogenborate		Gmelin:49252	infores:chebi	H2BO3(-)|[BO(OH)2](-)|dihydrogen(trioxidoborate)(1-)|dihydrogenborate|dihydroxidooxidoborate(1-)		http://purl.obolibrary.org/obo/CHEBI_29254	
CHEBI:29255	biolink:ChemicalEntity	hydrogenborate		Gmelin:674511	infores:chebi	HBO3(2-)|[BO2(OH)](2-)|hydrogen(trioxidoborate)(2-)|hydrogenborate|hydroxidodioxidoborate(2-)		http://purl.obolibrary.org/obo/CHEBI_29255	
CHEBI:29256	biolink:ChemicalEntity	thiol	An organosulfur compound in which a thiol group, -SH, is attached to a carbon atom of any aliphatic or aromatic moiety.	KEGG:C00145|Wikipedia:Thiol	infores:chebi	Mercaptan|Merkaptan|RSH|Thiol|a thiol|mercaptans|thiols		http://purl.obolibrary.org/obo/CHEBI_29256	
CHEBI:29258	biolink:ChemicalEntity	dihydrogenphosphite	A monovalent inorganic anion obtained by deprotonation of phosphorous acid.	Gmelin:558293	infores:chebi	H2PO3(-)|[PO(OH)2] (-)|dihydrogen phosphite|dihydrogen(trioxidophosphate)(1-)|dihydrogenphosphite|dihydroxidooxidophosphate(1-)		http://purl.obolibrary.org/obo/CHEBI_29258	
CHEBI:29259	biolink:ChemicalEntity	hydrogenphosphite	A divalent inorganic anion resulting from the removal of a proton from two of the hydroxy groups of phosphorous acid.	Gmelin:323302	infores:chebi	HPO3(2-)|[PO2(OH)](2-)|hydrogen phosphite|hydrogen(trioxidophosphate)(2-)|hydrogenphosphite|hydroxidodioxidophosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_29259	
CHEBI:29277	biolink:ChemicalEntity	dinitride(2-)		Gmelin:1565041	infores:chebi	N2(2-)|diazenediide|dinitride(2-)		http://purl.obolibrary.org/obo/CHEBI_29277	
CHEBI:29278	biolink:ChemicalEntity	dinitride(4-)			infores:chebi	N2(4-)|diazanetetraide|dinitride(4-)		http://purl.obolibrary.org/obo/CHEBI_29278	
CHEBI:29279	biolink:ChemicalEntity	sulfurothioic O-acid		Gmelin:239831	infores:chebi	[SO(OH)2S]|dihydroxidooxidosulfidosulfur|sulfurothioic O-acid		http://purl.obolibrary.org/obo/CHEBI_29279	
CHEBI:29281	biolink:ChemicalEntity	alkyl sulfate			infores:chebi	alkyl sulfates		http://purl.obolibrary.org/obo/CHEBI_29281	
CHEBI:29287	biolink:ChemicalEntity	gold atom		CAS:7440-57-5|WebElements:Au	infores:chebi	79Au|Au|Gold|aurum|gold|or|oro		http://purl.obolibrary.org/obo/CHEBI_29287	
CHEBI:29289	biolink:ChemicalEntity	S-alkyl thiosulfate	An organic thiosulfate compound having an S-alkyl substituent.	KEGG:C02885	infores:chebi	S-Alkyl thiosulfate|S-alkyl thiosulfates		http://purl.obolibrary.org/obo/CHEBI_29289	
CHEBI:29317	biolink:ChemicalEntity	selanide		Gmelin:773467	infores:chebi	HSe(-)|hydrogen(selenide)(1-)|hydrogenselenide|selanide		http://purl.obolibrary.org/obo/CHEBI_29317	
CHEBI:29321	biolink:ChemicalEntity	sodium nitroprusside	An organic sodium salt that is the disodium salt of nitroprusside.	CAS:14402-89-2|PMID:25425768	infores:chebi	Na2[Fe(CN)5(NO)]|Sodium nitroprusside anhydrous|disodium pentacyanidonitrosylferrate|sodium pentacyanidonitrosylferrate(2-)|sodium pentacyanidonitrosylferrate(III)		http://purl.obolibrary.org/obo/CHEBI_29321	
CHEBI:29323	biolink:ChemicalEntity	methylazoxymethanol		CAS:590-96-5|KEGG:C02390	infores:chebi	(methyl-ONN-azoxy)methanol|CH3-N(O)=N-CH2OH|Methylazoxymethanol|methylazoxymethanol		http://purl.obolibrary.org/obo/CHEBI_29323	
CHEBI:29337	biolink:ChemicalEntity	azanide			infores:chebi	NH2(-)|amide|azanide|dihydridonitrate(1-)		http://purl.obolibrary.org/obo/CHEBI_29337	
CHEBI:29340	biolink:ChemicalEntity	hydridonitrate(2-)	A divalent inorganic anion resulting from the removal of two protons from ammonia.		infores:chebi	NH(2-)|azanediide|hydridonitrate(2-)|imide		http://purl.obolibrary.org/obo/CHEBI_29340	
CHEBI:29347	biolink:ChemicalEntity	monocarboxylic acid amide	A carboxamide derived from a monocarboxylic acid.		infores:chebi	monocarboxylic acid amides		http://purl.obolibrary.org/obo/CHEBI_29347	
CHEBI:29348	biolink:ChemicalEntity	fatty amide	A monocarboxylic acid amide derived from a fatty acid.	KEGG:C02244|LIPID_MAPS_class:LMFA08	infores:chebi	Aliphatic amide|fatty amide|fatty amides		http://purl.obolibrary.org/obo/CHEBI_29348	
CHEBI:29360	biolink:ChemicalEntity	methanediide		Beilstein:5915711|Gmelin:322698	infores:chebi	CH2(2-)|[CH2](2-)|dihydridocarbonate(2-)|methanediide		http://purl.obolibrary.org/obo/CHEBI_29360	
CHEBI:29369	biolink:ChemicalEntity	peroxy group			infores:chebi	-OO-|peroxy		http://purl.obolibrary.org/obo/CHEBI_29369	
CHEBI:29412	biolink:ChemicalEntity	oxonium		CAS:13968-08-6|Gmelin:141|MolBase:1646	infores:chebi	H3O(+)|Hydronium cation|Hydronium ion|[OH3](+)|aquahydrogen(1+)|oxidanium|oxonium|trihydridooxygen(1+)		http://purl.obolibrary.org/obo/CHEBI_29412	
CHEBI:29429	biolink:ChemicalEntity	methylidyne group			infores:chebi	#CH|methylidyne		http://purl.obolibrary.org/obo/CHEBI_29429	
CHEBI:29438	biolink:ChemicalEntity	methanide		Beilstein:1813938|CAS:15194-58-8|Gmelin:259263	infores:chebi	CH3(-)|[CH3](-)|lambda(2)-methanuide|methanide|methyl anion|trihydridocarbonate(1-)		http://purl.obolibrary.org/obo/CHEBI_29438	
CHEBI:29449	biolink:ChemicalEntity	hydrogen azide		CAS:7782-79-8|Gmelin:773	infores:chebi	N3H|[NNNH]|hydrazoic acid|hydrido-1kappaH-trinitrogen(2N--N)|hydrogen azide|hydrogen trinitride(1-)|triazoic acid		http://purl.obolibrary.org/obo/CHEBI_29449	
CHEBI:29457	biolink:ChemicalEntity	(5Z,7E,9E,14Z,17Z)-icosapentaenoic acid	The (5Z,7E,9E,14Z,17Z)-isomer of icosapentaenoic acid.	KNApSAcK:C00000438	infores:chebi	(5Z,7E,9E,14Z,17Z)-Eicosapentaenoate|(5Z,7E,9E,14Z,17Z)-Eicosapentaenoic acid|(5Z,7E,9E,14Z,17Z)-icosa-5,7,9,14,17-pentaenoic acid		http://purl.obolibrary.org/obo/CHEBI_29457	
CHEBI:29472	biolink:ChemicalEntity	2-heptyl-3-hydroxy-4-quinolone	A quinolone consisting of quinolin-4(1H)-one carrying a heptyl substituent at position 2 and a hydroxy group at position 3.	KEGG:C11848|MetaCyc:CPD-12838|PMID:18704225|PMID:20494992|PMID:20967360|PMID:21614486|Reaxys:12490342	infores:chebi	2-Heptyl-3-hydroxy-quinolone|2-heptyl-3-hydroxy-4(1H)-quinolone|2-heptyl-3-hydroxy-quinolone|2-heptyl-3-hydroxyquinolin-4(1H)-one|PQS|Pseudomonas quinolone signal		http://purl.obolibrary.org/obo/CHEBI_29472	
CHEBI:29484	biolink:ChemicalEntity	(S)-4,5-dihydroxypentane-2,3-dione	Pentane substituted at the 2- and 3-positions by oxo groups, at the 4- and 5-positions by hydroxy groups and with S stereoconfiguration at C-4.	KEGG:C11838	infores:chebi	(4S)-4,5-dihydroxypentane-2,3-dione|(S)-4,5-dihydroxypentane-2,3-dione		http://purl.obolibrary.org/obo/CHEBI_29484	
CHEBI:29509	biolink:ChemicalEntity	abietal	A derivative of abieta-7,13-diene having an oxo group on one of the gem-dimethyl groups.	Beilstein:2218592|CAS:6704-50-3|KEGG:C11887|KNApSAcK:C00000869	infores:chebi	Abietal|Abietaldehyde|Abietinal|abieta-7,13-dien-18-al|abietadienal		http://purl.obolibrary.org/obo/CHEBI_29509	
CHEBI:29510	biolink:ChemicalEntity	abietol	An abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18.	Beilstein:2129532|CAS:666-84-2|KEGG:C11882|KNApSAcK:C00000870	infores:chebi	Abietinol|Abietol|abieta-7,13-dien-18-ol|abietadienol|abietyl alcohol		http://purl.obolibrary.org/obo/CHEBI_29510	
CHEBI:29515	biolink:ChemicalEntity	ansamitocin P3	A polyketide antibiotic that is isolated from Actinosynnema pretiosum and also exhibits antitumour activity.	CAS:66584-72-3|KEGG:C12045|KNApSAcK:C00018269|LIPID_MAPS_instance:LMPK04000039|PMID:11071278|PMID:1517150|PMID:1530630|PMID:15533675|PMID:15674857|PMID:19609582|PMID:20235129|PMID:20980145|PMID:21504911|PMID:21907573|PMID:2298279|Patent:US2007135629|Reaxys:5416580	infores:chebi	(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1(10,14).0(3,5)]hexacosa-10(26),11,13,16,18-pentaen-6-yl 2-methylpropanoate|2'-De(acetylmethylamino)-2'-methylmaytansine|Antibiotic C15003P3|C15003P3|Maytansinol isobutyrate|ansamitocin P-3		http://purl.obolibrary.org/obo/CHEBI_29515	
CHEBI:29519	biolink:ChemicalEntity	aphidicolan-16beta-ol		Beilstein:4993974|CAS:101143-85-5|KEGG:C11890	infores:chebi	(4aS,6aS,8R,9R,11aS,11bS)-4,4,9,11b-tetramethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-ol|Aphidicolan-16beta-ol|aphidicolan-16beta-ol		http://purl.obolibrary.org/obo/CHEBI_29519	
CHEBI:29534	biolink:ChemicalEntity	avermectin B1a		BPDB:8|Beilstein:3645625|CAS:65195-55-3|KEGG:C11983|LIPID_MAPS_instance:LMPK04000024|MetaCyc:CPD-12963|VSDB:8	infores:chebi	(2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-[(1S)-1-methylpropyl]-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside|Avermectin B1a|abamectin component B1a		http://purl.obolibrary.org/obo/CHEBI_29534	
CHEBI:29537	biolink:ChemicalEntity	avermectin B1b		Beilstein:8399072|CAS:65195-56-4|KEGG:C11967|LIPID_MAPS_instance:LMPK04000020|MetaCyc:CPD-12964	infores:chebi	(2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-6'-(propan-2-yl)-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside|(2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside|Avermectin B1b|abamectin component B1b		http://purl.obolibrary.org/obo/CHEBI_29537	
CHEBI:2955	biolink:ChemicalEntity	azithromycin	A macrolide antibiotic useful for the treatment of bacterial infections.	CAS:83905-01-5|DrugBank:DB00207|Drug_Central:276|HMDB:HMDB0014352|KEGG:C06838|KEGG:D07486|LINCS:LSM-5821|PDBeChem:ZIT|PMID:15143799|PMID:18253999|Patent:BE892357|Patent:US4517359|Reaxys:5387583|Reaxys:8820027|Wikipedia:Azithromycin	infores:chebi	(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)13-((2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-1-oxa-6-azacyclopentadecan-15-one|Azenil|Azifast|Azigram|Azimakrol|Azitromin|Hemomycin|Zithromax|Zmax|azithromycine|azithromycinum|azitromicina		http://purl.obolibrary.org/obo/CHEBI_2955	
CHEBI:295975	biolink:ChemicalEntity	choline phosphate(1-)	The organophosphate oxoanion formed from choline by removal of two protons from the phosphate group. Major species at pH 7.3.	PMID:9357523	infores:chebi	2-(trimethylammonio)ethyl phosphate|2-(trimethylazaniumyl)ethyl phosphate|phosphocholine		http://purl.obolibrary.org/obo/CHEBI_295975	
CHEBI:29605	biolink:ChemicalEntity	gibberellin A9	A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants. Initially identified in Gibberella fujikuroi it differs from gibberellin A1 in the absence of OH groups at C-2 and C-7 (gibbane numberings).	CAS:427-77-0|FooDB:FDB013653|HMDB:HMDB0303451|KEGG:C11863|KNApSAcK:C00000009|LIPID_MAPS_instance:LMPR0104170020|MetaCyc:CPD1F-134|PMID:14324397|PMID:24100624|PMID:24227328|PMID:24232845|PMID:24378220|PMID:24477351|PMID:24913054|PMID:27789625|PMID:942959|Reaxys:4267721	infores:chebi	(1R,2R,5R,8R,9S,10R,11R)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid|1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid|GA9|Gibberellin A9		http://purl.obolibrary.org/obo/CHEBI_29605	
CHEBI:29616	biolink:ChemicalEntity	abieta-8(14),12-diene		Beilstein:3131200|CAS:122712-77-0|KEGG:C11879	infores:chebi	Levopimaradiene|abieta-8(14),12-diene		http://purl.obolibrary.org/obo/CHEBI_29616	
CHEBI:29623	biolink:ChemicalEntity	manumycin A	A polyketide with formula C31H38N2O7 initially isolated from Streptomyces parvulus as a result of a random screening program for farnesyl transferase (FTase) inhibitors. It is a natural product that exhibits anticancer and antibiotic properties.	CAS:52665-74-4|Chemspider:4942813|HMDB:HMDB0242678|KEGG:C12111|LIPID_MAPS_instance:LMFA08020185|MetaCyc:CPD-18768|PMCID:PMC3513075|PMID:12699746|PMID:15787434|PMID:17363690|PMID:21349982|PMID:22272079|PMID:23328664|PMID:23730936|PMID:23828222|PMID:24899815|PMID:25556058|PMID:26602157|PMID:26962870|PMID:27176604|PMID:27307747|PMID:27878284|PMID:28844715|PMID:29670693|PMID:30476593|PMID:30785834|PMID:32298799|PMID:32344935|PMID:33719954|PMID:34200371|PMID:3693123|PMID:8460134	infores:chebi	(-)-manumycin A|(2E,4E,6R)-N-[(1S,5S,6R)-5-Hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-2,4-decadienamide|(2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyldeca-2,4-dienamide|NSC 622141|UCF 1C|UCF1-C|manumycin|manumycin A		http://purl.obolibrary.org/obo/CHEBI_29623	
CHEBI:29658	biolink:ChemicalEntity	oleandolide	A 14-membererd macrolide containing ten stereocentres carrying one epoxymethano, three hydroxy and five methyl substituents. It is the aglycone of the antibiotic oleandomycin.	CAS:68540-16-9|LIPID_MAPS_instance:LMPK04000031|Reaxys:3566509	infores:chebi	(-)-oleandolide|(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6,12,14-trihydroxy-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione|Oleandolide|Oleandomycin aglycone|Oleandonolide		http://purl.obolibrary.org/obo/CHEBI_29658	
CHEBI:29669	biolink:ChemicalEntity	pyochelin	A member of the class of thiazolidines that is (4R)-3-methyl-1,3-thiazolidine-4-carboxylic acid which is substituted at position 2 by a (4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl group. A siderophore that is produced by Pseudomonas aeruginosa (via condensation of salicylic acid and two molecules of cysteine) as a mixture of two easily interconvertible diastereoisomers, pyochelin I (major) and pyochelin II (minor). The enantiomeric compounds, enant-pyochelin, are produced by Pseudomonas fluorescens.	CAS:69772-54-9|KEGG:C12037|KNApSAcK:C00015907|MetaCyc:CPD-9992|PMID:12040125|PMID:15259361|PMID:19297329|PMID:21188474|PMID:6794030|Reaxys:8782488	infores:chebi	(4R)-2-[(4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidine-4-carboxylic acid|Pyochelin		http://purl.obolibrary.org/obo/CHEBI_29669	
CHEBI:29678	biolink:ChemicalEntity	sodium arsenite	An inoganic sodium salt with formula with formula NaAsO2.	CAS:7784-46-5|KEGG:C11906|MetaCyc:CPD0-1496|PMID:17070520|PMID:19131511|PMID:20423156|PMID:20598115|PMID:23194016|PMID:23694735|PMID:24004876|PMID:24100277|PMID:24519527|PMID:9580875|PMID:9649501|PPDB:2877|Reaxys:14201303|Reaxys:16472677|Wikipedia:Sodium_arsenite	infores:chebi	(NaAsO2)n|Na(+)n-(-As(O(-))O-)-n|NaAsO2|Sodium arsenite|Sodium dioxoarsenate|catena-poly[(oxidoarsenate-mu-oxido)]sodium|sodium meta-arsenite|sodium metaarsenite		http://purl.obolibrary.org/obo/CHEBI_29678	
CHEBI:29687	biolink:ChemicalEntity	teicoplanin	A complex mixture of related natural products isolated from the fermentation broth of a strain of Actinoplanes teichomyceticus comprising five major components (teicoplanin A2-1 through A2-5), a hydrolysis component (teicoplanin A3-1), and four minor components (teicoplanin RS-1 through RS-4). An antibiotic with a similar spectrum of activity to vancomycin, it is used to treat serious Gram-positive bacterial infections, including methicillin-resistant Staphylococcus aureus and Enterococcus faecalis.	CAS:61036-62-2|DrugBank:DB06149|KEGG:C15820|KEGG:D02142|PMID:1416858|PMID:24506456|PMID:24693468|PMID:25190719|PMID:25218156|PMID:25224001|PMID:25358800|PMID:25616054|PMID:25726436|Reaxys:8196734|Wikipedia:Teicoplanin	infores:chebi	Targocid|antibiotic 8327A|teicoplanin|teicoplanina|teicoplanine|teicoplaninum		http://purl.obolibrary.org/obo/CHEBI_29687	
CHEBI:29688	biolink:ChemicalEntity	telithromycin		CAS:191114-48-4|Drug_Central:2581|KEGG:C12009|KEGG:D01078|PDBeChem:TEL	infores:chebi	(3aS,4R,7S,9R,10R,11R,13R,15R,15aR)-4-ethyl-11-methoxy-3a,7,9,11,13,15-hexamethyl-2,6,8,14-tetraoxo-1-[4-(4-pyridin-3-yl-1H-imidazol-1-yl)butyl]tetradecahydro-2H-oxacyclotetradecino[4,3-d][1,3]oxazol-10-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside|HMR 3647|HMR-3647|HMR3647|RU 66647|RU-66647|RU66647|TELITHROMYCIN|Telithromycin		http://purl.obolibrary.org/obo/CHEBI_29688	
CHEBI:29699	biolink:ChemicalEntity	tunicamycin	A mixture of antiviral nucleoside antibiotics produced by Streptomyces lysosuperificus. It contains at least 10 homologues comprising uracil, N-acetylglucosamine, an 11-carbon aminodialdose called tunicamine, and a fatty acid linked to the amino group of the tunicamine.  The homologues vary in the composition of the fatty acid moiety.	CAS:11089-65-9|KEGG:C12063|PMID:11478581|PMID:11514096|PMID:11732194|PMID:11798249|PMID:12093793|PMID:12106388|PMID:12136966|PMID:12232600|PMID:12232799|PMID:12515321|PMID:160437|PMID:1624425|PMID:3018444|PMID:315774|PMID:34700340|PMID:34979291|PMID:35233582|PMID:35370192|PMID:4624615|PMID:4630978|PMID:5103138|PMID:5103535|PMID:5168706|PMID:6153524|PMID:6813319|PMID:6975776|PMID:6992777|PMID:701277|PMID:7142115|PMID:7144800|PMID:7766032|Wikipedia:Tunicamycin	infores:chebi	Tunicamycin		http://purl.obolibrary.org/obo/CHEBI_29699	
CHEBI:29700	biolink:ChemicalEntity	tylactone	A 16-membererd macrolide that is the aglycone of the antibiotic 5-O-beta-D-mycaminosyltylactone.	CAS:74758-60-4|KEGG:C12000|MetaCyc:CPD-15948|PMID:3733529|PMID:6511663|PMID:6735923|PMID:6833128|PMID:7118724|Reaxys:5765520	infores:chebi	(4R,5S,6S,7S,9R,11E,13E,15S,16R)-7,16-diethyl-4,6-dihydroxy-5,9,13,15-tetramethyloxacyclohexadeca-11,13-diene-2,10-dione|20-Deoxo-12,13-desepoxy-12,13-dehydrorosaranolide|20-Dsdr|20-deoxo-23-deoxytylonolide|Protylonolide|Tylactone|tylactone		http://purl.obolibrary.org/obo/CHEBI_29700	
CHEBI:29701	biolink:ChemicalEntity	tyrocidine A	A homodetic cyclic decapeptide consisting of D-Phe, L-Pro, L-Phe, D-Phe, L-Asn, L-Gln, L-Tyr, L-Val, L-Orn, and L-Leu residues coupled in sequence and cyclised head-to-tail.	CAS:8011-61-8|KEGG:C12041|PMID:4320358|PMID:5900549|Reaxys:505927	infores:chebi	TrcA|cyclo(L-asparaginyl-L-glutaminyl-L-tyrosyl-L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-L-phenylalanyl-D-phenylalanyl)|cyclo-(D-Phe-Pro-Phe-D-Phe-Asn-Gln-Tyr-Val-Orn-Leu)|cyclo-(D-PheProPhe-D-PheAsnGlnTyrValOrnLeu)		http://purl.obolibrary.org/obo/CHEBI_29701	
CHEBI:29739	biolink:ChemicalEntity	5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate	The 5alpha,9beta,10alpha-diastereomer of copalyl diphosphate.	KEGG:C11902|KNApSAcK:C00000899|LIPID_MAPS_instance:LMPR0104030003	infores:chebi	3-methyl-5-[(1R,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate|5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl trihydrogen diphosphate|syn-Copalyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_29739	
CHEBI:29743	biolink:ChemicalEntity	3-oxododecanoate		KEGG:C02367	infores:chebi	3-Oxododecanoate|3-oxododecanoate		http://purl.obolibrary.org/obo/CHEBI_29743	
CHEBI:29744	biolink:ChemicalEntity	lithocholate	A bile acid anion that is the conjugate base of lithocholic acid.	Reaxys:8241304	infores:chebi	3alpha-hydroxy-5beta-cholan-24-oate|lithocholate		http://purl.obolibrary.org/obo/CHEBI_29744	
CHEBI:29745	biolink:ChemicalEntity	barbiturate	Conjugate base of barbituric acid.	Gmelin:601777|KEGG:C00813	infores:chebi	2,4,6-trioxotetrahydro-2H-pyrimidin-1-ide|barbiturate anion		http://purl.obolibrary.org/obo/CHEBI_29745	
CHEBI:29746	biolink:ChemicalEntity	glycocholate	A cholanic acid conjugate anion that is the conjugate base of glycocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	DrugBank:DB02691|KEGG:C01921|Reaxys:3739464	infores:chebi	N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycinate|glycocholate		http://purl.obolibrary.org/obo/CHEBI_29746	
CHEBI:29747	biolink:ChemicalEntity	cholate	A bile acid anion that is the conjugate base of cholic acid.	Reaxys:3915750	infores:chebi	3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate|3alpha,7alpha,12alpha-trihydroxy-5beta-cholanate|cholate		http://purl.obolibrary.org/obo/CHEBI_29747	
CHEBI:29748	biolink:ChemicalEntity	chorismate(2-)		Beilstein:6278304	infores:chebi	(3R,4R)-3-[(1-carboxylatoethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate|chorismate		http://purl.obolibrary.org/obo/CHEBI_29748	
CHEBI:29749	biolink:ChemicalEntity	trans-ferulate	A monocarboxylic acid anion obtained by the deprotonation of the carboxy group of ferulic acid.	MetaCyc:FERULIC-ACID	infores:chebi	(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate|(E)-ferulate|3-methoxy-4-hydroxy-trans-cinnamate		http://purl.obolibrary.org/obo/CHEBI_29749	
CHEBI:29750	biolink:ChemicalEntity	3-(indol-3-yl)pyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted by a 1H-indol-3-yl group at position 3. It has been found in Lycopersicon esculentum	CAS:392-12-1|ECMDB:ECMDB21543|HMDB:HMDB0060484|KEGG:C00331|KNApSAcK:C00007571|PDBeChem:3IO|PMID:12902239|PMID:24445491|PMID:25036485|Reaxys:172966|YMDB:YMDB00169	infores:chebi	3-(1H-indol-3-yl)-2-oxopropanoic acid|Indolepyruvic acid|indole-3-pyruvic acid		http://purl.obolibrary.org/obo/CHEBI_29750	
CHEBI:29751	biolink:ChemicalEntity	(-)-quinate	A quinate that is the conjugate base of (-)-quinic acid.	KEGG:C00296|Reaxys:5029142	infores:chebi	(-)-quinate|(1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylate|1L-1(OH),3,4/5-Tetrahydroxycyclohexanecarboxylate|L-quinate|Quinate		http://purl.obolibrary.org/obo/CHEBI_29751	
CHEBI:29753	biolink:ChemicalEntity	arsonite(2-)			infores:chebi	[AsHO2](2-)|arsonite|hydridodioxidoarsenate(2-)		http://purl.obolibrary.org/obo/CHEBI_29753	
CHEBI:29754	biolink:ChemicalEntity	arsonate(2-)			infores:chebi	[AsHO3](2-)|arsonate|hydridotrioxidoarsenate(2-)		http://purl.obolibrary.org/obo/CHEBI_29754	
CHEBI:29772	biolink:ChemicalEntity	hydroxyazanide	An inorganic anion that is the conjugate base of hydroxylamine, arising from deprotonation of the amino function.	Gmelin:1241774	infores:chebi	[HONH](-)|hydridohydroxidonitrate(1-)|hydroxyazanide		http://purl.obolibrary.org/obo/CHEBI_29772	
CHEBI:29773	biolink:ChemicalEntity	aminooxidanide			infores:chebi	[H2NO](-)|aminooxidanide|azanolate|dihydridooxidonitrate(1-)		http://purl.obolibrary.org/obo/CHEBI_29773	
CHEBI:29775	biolink:ChemicalEntity	selenol group			infores:chebi	-SeH|selanyl|selenol		http://purl.obolibrary.org/obo/CHEBI_29775	
CHEBI:29780	biolink:ChemicalEntity	isochorismate(2-)		Beilstein:8334070|DrugBank:DB02793|KEGG:C00885	infores:chebi	(5S,6S)-5-[(1-carboxylatoethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylate|Isochorismate|isochorismate		http://purl.obolibrary.org/obo/CHEBI_29780	
CHEBI:29785	biolink:ChemicalEntity	nitro group			infores:chebi	-NO2|nitro		http://purl.obolibrary.org/obo/CHEBI_29785	
CHEBI:2979	biolink:ChemicalEntity	baicalein	A trihydroxyflavone with the hydroxy groups at positions C-5, -6 and -7.	CAS:491-67-8|Chemspider:4444924|DrugBank:DB16101|FooDB:FDB012057|HMDB:HMDB0134890|KEGG:C10023|KNApSAcK:C00001022|LINCS:LSM-6355|LIPID_MAPS_instance:LMPK12111095|MetaCyc:CPD-12724|PDBeChem:3WL|PMID:10724177|PMID:11513834|PMID:15853750|PMID:22114686|PMID:22891631|PMID:23098745|PMID:23339711|PMID:26268338|PMID:28166217|PMID:31976018|PMID:32618193|PMID:32737471|PMID:32781058|PMID:33062636|PMID:33075645|PMID:33095440|PMID:33121927|PMID:33166766|PMID:33272570|PMID:33348871|PMID:33446085|PMID:33491508|PMID:33511213|PMID:33670013|PMID:33777154|PMID:33779329|PMID:33794322|PMID:33880917|PMID:33921971|PMID:33939310|PMID:33996574|PMID:34008261|PMID:34015760|PMID:34038512|PMID:34044073|PMID:34060266|PMID:34072443|PMID:59001|Patent:CN102429899|Reaxys:272683|Wikipedia:Baicalein	infores:chebi	5,6,7-Trihydroxyflavone|5,6,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one|5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one|Baicalein|Noroxylin		http://purl.obolibrary.org/obo/CHEBI_2979	
CHEBI:29792	biolink:ChemicalEntity	hydroperoxy group			infores:chebi	-OOH|dioxidanyl|hydroperoxy		http://purl.obolibrary.org/obo/CHEBI_29792	
CHEBI:29793	biolink:ChemicalEntity	hydridodioxygen(1+)		Gmelin:508	infores:chebi	HO2(+)|HOO(+)|[HO2](+)|dioxidenium|hydridodioxygen(1+)		http://purl.obolibrary.org/obo/CHEBI_29793	
CHEBI:29805	biolink:ChemicalEntity	glycolate	A hydroxy monocarboxylic acid anion that is acetate where the methyl group has been hydroxylated.	CAS:666-14-8|DrugBank:DB03085|KEGG:C00160|MetaCyc:GLYCOLLATE|PMID:17190852|PMID:22093610|PMID:22207577|PMID:22268146|PMID:22327578|PMID:22394389|PMID:22446032|Reaxys:3903689|UM-BBD_compID:c0008	infores:chebi	glycolate|hydroxyacetate		http://purl.obolibrary.org/obo/CHEBI_29805	
CHEBI:29806	biolink:ChemicalEntity	fumarate(2-)	A C4-dicarboxylate that is the E-isomer of but-2-enedioate(2-)	CAS:142-42-7|DrugBank:DB01677|Gmelin:325288|KEGG:C00122|MetaCyc:FUM|PDBeChem:FUM|PMID:15618158|PMID:16857679|PMID:17190852|PMID:22052553|PMID:22405071|Reaxys:1861276|UM-BBD_compID:c0111	infores:chebi	(2E)-but-2-enedioate|(E)-2-butenedioic acid, ion(2-)|FUMARATE|fumarate		http://purl.obolibrary.org/obo/CHEBI_29806	
CHEBI:29807	biolink:ChemicalEntity	glycyrrhizinate(3-)	A tricarboxylic acid trianion that is the conjugate base of glycyrrhizinic acid.	KEGG:C02284|KEGG:D00157|KNApSAcK:C00003522|MetaCyc:GLYCYRRHIZINATE	infores:chebi	(3beta,20beta)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl-2-O-beta-D-glucuronosyl-beta-D-glucosiduronic acid|Glycyrrhizic acid|Glycyrrhizin|Glycyrrhizinate|glycyrrhizin		http://purl.obolibrary.org/obo/CHEBI_29807	
CHEBI:2981	biolink:ChemicalEntity	baicalin	The glycosyloxyflavone which is the 7-O-glucuronide of baicalein. It is an active ingredient of Chinese herbal medicine Scutellaria baicalensis.	CAS:21967-41-9|Drug_Central:4055|HMDB:HMDB0041832|KEGG:C10025|KNApSAcK:C00001024|LIPID_MAPS_instance:LMPK12111081|MetaCyc:CPD-12725|PDBeChem:0XE|PMCID:PMC8165801|PMID:10724177|PMID:18650094|PMID:21087019|PMID:22467027|PMID:23142347|PMID:23302221|PMID:23354080|PMID:23523628|PMID:25847243|PMID:32707128|PMID:32795339|PMID:33008383|PMID:33224035|PMID:33269624|PMID:33352232|PMID:33493657|PMID:33595821|PMID:33652818|PMID:33732310|PMID:33781030|PMID:33801847|PMID:33815110|PMID:33891262|PMID:33921971|PMID:33923637|PMID:33935719|PMID:33955315|PMID:33992597|PMID:34029124|PMID:34044073|PMID:34053448|Patent:CN102584918|Patent:WO2012119458|Reaxys:70480|Wikipedia:Baicalin	infores:chebi	5,6,7-trihydroxyflavone 7-O-beta-D-glucuronide|5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid|5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid|7-D-glucuronic acid-5,6-dihydroxyflavone|Baicalin|baicalein 7-O-glucuronide|baicalein 7-glucuronide		http://purl.obolibrary.org/obo/CHEBI_2981	
CHEBI:29847	biolink:ChemicalEntity	arsonous acid			infores:chebi	H2AsHO2|[AsH(OH)2]|arsonous acid|hydridodihydroxidoarsenic		http://purl.obolibrary.org/obo/CHEBI_29847	
CHEBI:29850	biolink:ChemicalEntity	arsonic acid		Gmelin:2037439	infores:chebi	H2AsHO3|[AsHO(OH)2]|arsonic acid|hydridodihydroxidooxidoarsenic		http://purl.obolibrary.org/obo/CHEBI_29850	
CHEBI:29852	biolink:ChemicalEntity	methylarsonic acid		Beilstein:1739373|CAS:124-58-3|Gmelin:1316748|KEGG:C07294|PPDB:1575	infores:chebi	MAA|MeAsO(OH)2|Methylarsonic acid|methanearsonic acid|methylarsonic acid|monomethylarsonic acid		http://purl.obolibrary.org/obo/CHEBI_29852	
CHEBI:29864	biolink:ChemicalEntity	mannitol	A hexitol produced by a variety of organisms including bacteria, fungi, lichens and plants.	PMID:24269997|PMID:24323504|PMID:24374122|PMID:24861101|Wikipedia:Mannitol	infores:chebi	mannitol		http://purl.obolibrary.org/obo/CHEBI_29864	
CHEBI:29866	biolink:ChemicalEntity	arsenite(3-)	An arsenite ion resulting from the removal of all three protons from the hydroxy groups of arsenous acid.	CAS:15502-74-6|Gmelin:25868|KEGG:C06697|PDBeChem:AST	infores:chebi	ARSENITE|Arsenite|AsO3(3-)|[AsO3](3-)|arsenite|arsorite|trioxidoarsenate(3-)|trioxoarsenate(3-)|trioxoarsenate(III)		http://purl.obolibrary.org/obo/CHEBI_29866	
CHEBI:29888	biolink:ChemicalEntity	diphosphoric acid	An acyclic phosphorus acid anhydride obtained by condensation of two molecules of phosphoric acid.	CAS:2466-09-3|DrugBank:DB04160|ECMDB:ECMDB04142|Gmelin:82619|KEGG:C00013|KNApSAcK:C00019561|PDBeChem:PPV|PMID:6291941|Reaxys:3942075	infores:chebi	1,5-dihydrido-2,4-dihydroxido-2,4-dioxido-1,3,5-trioxy-2,4-diphosphy-[5]catena|Diphosphoric acid|Diphosphorsaeure|H4P2O7|PYROPHOSPHATE|Pyrophosphate|Pyrophosphoric acid|Pyrophosphorsaeure|[(HO)2P(O)OP(O)(OH)2]|acide diphosphorique|diphosphoric acid|mu-oxido-bis(dihydroxidooxidophosphorus)		http://purl.obolibrary.org/obo/CHEBI_29888	
CHEBI:29917	biolink:ChemicalEntity	thiol group			infores:chebi	-SH|HS-|Mercaptogruppe|Merkaptogruppe|Sulfhydrylgruppe|Thiolgruppe|mercapto group|sulfanyl|sulfhydryl group|sulphydryl group|thiol|thiol group		http://purl.obolibrary.org/obo/CHEBI_29917	
CHEBI:29919	biolink:ChemicalEntity	hydrosulfide		CAS:15035-72-0|Gmelin:24766	infores:chebi	HS anion|HS(-)|hydrogen sulfide|hydrogen(sulfide)(1-)|hydrosulfide|sulfanide		http://purl.obolibrary.org/obo/CHEBI_29919	
CHEBI:29920	biolink:ChemicalEntity	phosphoramidate		CAS:22638-09-1|KEGG:C02306	infores:chebi	[P(NH2)O3](2-)|amidophosphate|amidotrioxidophosphate(2-)|phosphoramidate|phosphoramidic acid, ion(2-)|phosphoric amide		http://purl.obolibrary.org/obo/CHEBI_29920	
CHEBI:29922	biolink:ChemicalEntity	sulfo group		PDBeChem:SFO	infores:chebi	-S(O)2(OH)|SULFO GROUP|hydroxydioxo-lambda(6)-sulfanyl|hydroxysulfonyl|sulfo		http://purl.obolibrary.org/obo/CHEBI_29922	
CHEBI:29924	biolink:ChemicalEntity	hydrogenselenite		CAS:20638-10-2|Gmelin:164165	infores:chebi	HSeO3(-)|[SeO2(OH)](-)|hydrogen selenite|hydrogenselenite(1-)|hydroxidodioxidoselenate(1-)		http://purl.obolibrary.org/obo/CHEBI_29924	
CHEBI:29934	biolink:ChemicalEntity	(1s,4s)-prephenate(2-)	A prephenate(2-) obtained by deprotonation of both carboxy groups of (1s,4s)-prephenic acid; major species at pH 7.3.	KEGG:C00254|MetaCyc:PREPHENATE|Reaxys:3682733	infores:chebi	(1s,4s)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate|cis-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate|cis-prephenate|prephenate		http://purl.obolibrary.org/obo/CHEBI_29934	
CHEBI:29947	biolink:ChemicalEntity	glycine residue		PDBeChem:GLY_LL|RESID:AA0008	infores:chebi	-Gly-|-HN-CH2-CO-|G|glycine|glycine residue|glycyl		http://purl.obolibrary.org/obo/CHEBI_29947	
CHEBI:29950	biolink:ChemicalEntity	L-cysteine residue		RESID:AA0005	infores:chebi	-Cys-|C|Cys|L-cysteine|L-cysteine acid residue|L-cysteine residue|L-cysteinyl		http://purl.obolibrary.org/obo/CHEBI_29950	
CHEBI:29951	biolink:ChemicalEntity	D-cysteine residue			infores:chebi	-D-Cys-|D-Cys|D-cysteine acid residue|D-cysteine residue|D-cysteinyl|DCys		http://purl.obolibrary.org/obo/CHEBI_29951	
CHEBI:29952	biolink:ChemicalEntity	L-arginine residue		RESID:AA0002	infores:chebi	-Arg-|Arg|L-arginine|L-arginine base residue|L-arginine residue|L-arginyl|R		http://purl.obolibrary.org/obo/CHEBI_29952	
CHEBI:29953	biolink:ChemicalEntity	D-arginine residue			infores:chebi	-D-Arg-|D-Arg|D-arginine base residue|D-arginine residue|D-arginyl|DArg		http://purl.obolibrary.org/obo/CHEBI_29953	
CHEBI:29958	biolink:ChemicalEntity	L-aspartic acid residue		RESID:AA0004	infores:chebi	-Asp-|Asp|D|L-aspartic acid|L-aspartic acid residue|L-aspartic residue|L-aspartyl		http://purl.obolibrary.org/obo/CHEBI_29958	
CHEBI:29959	biolink:ChemicalEntity	quinolinate(2-)		Gmelin:329233	infores:chebi	pyridine-2,3-dicarboxylate|quinolinate		http://purl.obolibrary.org/obo/CHEBI_29959	
CHEBI:29961	biolink:ChemicalEntity	L-aspartate residue			infores:chebi	Asp(-)|L-aspartate residue		http://purl.obolibrary.org/obo/CHEBI_29961	
CHEBI:29962	biolink:ChemicalEntity	D-aspartate residue			infores:chebi	D-Asp(-)|D-aspartate residue		http://purl.obolibrary.org/obo/CHEBI_29962	
CHEBI:29963	biolink:ChemicalEntity	D-cysteinate residue			infores:chebi	D-Cys(-)|D-cysteinate residue		http://purl.obolibrary.org/obo/CHEBI_29963	
CHEBI:29964	biolink:ChemicalEntity	L-cysteinate residue			infores:chebi	Cys(-)|L-cysteinate residue		http://purl.obolibrary.org/obo/CHEBI_29964	
CHEBI:29965	biolink:ChemicalEntity	L-argininium residue			infores:chebi	ArgH(+)|L-arginine residue|L-argininium residue		http://purl.obolibrary.org/obo/CHEBI_29965	
CHEBI:29966	biolink:ChemicalEntity	D-argininium residue			infores:chebi	D-ArgH(+)|D-argininium residue		http://purl.obolibrary.org/obo/CHEBI_29966	
CHEBI:29967	biolink:ChemicalEntity	L-lysine residue		RESID:AA0012	infores:chebi	-Lys-|K|L-lysine|L-lysine base residue|L-lysine residue|L-lysyl|Lys		http://purl.obolibrary.org/obo/CHEBI_29967	
CHEBI:29968	biolink:ChemicalEntity	D-lysine residue			infores:chebi	-D-Lys-|D-Lys|D-lysine base residue|D-lysine residue|DLys		http://purl.obolibrary.org/obo/CHEBI_29968	
CHEBI:29969	biolink:ChemicalEntity	L-lysinium residue			infores:chebi	L-lysine residue|L-lysinium residue|LysH(+)		http://purl.obolibrary.org/obo/CHEBI_29969	
CHEBI:29970	biolink:ChemicalEntity	D-lysinium residue			infores:chebi	D-LysH(+)|D-lysinium residue		http://purl.obolibrary.org/obo/CHEBI_29970	
CHEBI:29972	biolink:ChemicalEntity	L-glutamic acid residue		RESID:AA0006	infores:chebi	-Glu-|E|Glu|L-glutamic acid|L-glutamic acid residue|L-glutamic residue|L-glutamyl		http://purl.obolibrary.org/obo/CHEBI_29972	
CHEBI:29973	biolink:ChemicalEntity	L-glutamate residue			infores:chebi	Glu(-)|L-glutamate residue		http://purl.obolibrary.org/obo/CHEBI_29973	
CHEBI:29974	biolink:ChemicalEntity	D-glutamate residue			infores:chebi	D-Glu(-)|D-glutamate residue		http://purl.obolibrary.org/obo/CHEBI_29974	
CHEBI:29976	biolink:ChemicalEntity	D-tyrosine residue			infores:chebi	D-Tyr|D-tyrosine acid residue|D-tyrosine residue|D-tyrosyl|DTyr		http://purl.obolibrary.org/obo/CHEBI_29976	
CHEBI:29979	biolink:ChemicalEntity	L-histidine residue		RESID:AA0009	infores:chebi	-His-|H|His|L-histidine|L-histidine base residue|L-histidine residue|L-histidyl		http://purl.obolibrary.org/obo/CHEBI_29979	
CHEBI:29980	biolink:ChemicalEntity	D-histidine residue			infores:chebi	-D-His-|D-His|D-histidine base residue|D-histidine residue|D-histidyl|DHis		http://purl.obolibrary.org/obo/CHEBI_29980	
CHEBI:29981	biolink:ChemicalEntity	D-histidinium residue			infores:chebi	-D-HisH(+)-|D-HisH(+)|D-histidinium residue		http://purl.obolibrary.org/obo/CHEBI_29981	
CHEBI:29982	biolink:ChemicalEntity	L-histidinium residue			infores:chebi	-HisH(+)-|HisH(+)|L-histidinium residue		http://purl.obolibrary.org/obo/CHEBI_29982	
CHEBI:29984	biolink:ChemicalEntity	D-methionine residue		RESID:AA0193	infores:chebi	-D-Met-|D-Met|D-methionine residue|D-methionyl|DMet		http://purl.obolibrary.org/obo/CHEBI_29984	
CHEBI:29985	biolink:ChemicalEntity	L-glutamate(1-)	An alpha-amino-acid anion that is the conjugate base of L-glutamic acid, having anionic carboxy groups and a cationic amino group	CAS:11070-68-1|Gmelin:936654|MetaCyc:GLT	infores:chebi	(2S)-2-ammoniopentanedioate|L-glutamate|L-glutamate(1-)|L-glutamic acid monoanion|L-glutamic acid, ion(1-)|hydrogen L-glutamate		http://purl.obolibrary.org/obo/CHEBI_29985	
CHEBI:29986	biolink:ChemicalEntity	D-glutamate(1-)	An alpha-amino-acid anion that is the conjugate base of D-glutamic acid, having anionic carboxy groups and a cationic amino group	Beilstein:8319427|MetaCyc:D-GLT	infores:chebi	(2R)-2-ammoniopentanedioate|D-glutamate|D-glutamate(1-)|D-glutamic acid monoanion|hydrogen D-glutamate		http://purl.obolibrary.org/obo/CHEBI_29986	
CHEBI:29987	biolink:ChemicalEntity	glutamate(2-)	A dicarboxylic acid dianion that is the conjugate base of glutamate(1-).	Gmelin:327903|Reaxys:4134100	infores:chebi	2-aminopentanedioate|glutamate|glutamate(2-)|glutamic acid dianion		http://purl.obolibrary.org/obo/CHEBI_29987	
CHEBI:29988	biolink:ChemicalEntity	L-glutamate(2-)	An L-alpha-amino acid anion that is the dianion obtained by the deprotonation of the both the carboxy groups of L-glutamic acid.	Gmelin:327905	infores:chebi	(2S)-2-aminopentanedioate|L-glutamate|L-glutamate(2-)|L-glutamic acid dianion		http://purl.obolibrary.org/obo/CHEBI_29988	
CHEBI:29989	biolink:ChemicalEntity	D-glutamate(2-)		Beilstein:8143000|Gmelin:327904	infores:chebi	(2R)-2-aminopentanedioate|D-glutamate|D-glutamate(2-)|D-glutamic acid dianion		http://purl.obolibrary.org/obo/CHEBI_29989	
CHEBI:29990	biolink:ChemicalEntity	D-aspartate(1-)	An aspartate(1-) that is the conjugate base of D-aspartic acid.	Reaxys:8316944	infores:chebi	(2R)-2-ammoniobutanedioate|(2R)-2-ammoniosuccinate|D-aspartate|D-aspartate(1-)|D-aspartic acid monoanion|hydrogen D-aspartate		http://purl.obolibrary.org/obo/CHEBI_29990	
CHEBI:29991	biolink:ChemicalEntity	L-aspartate(1-)	An aspartate(1-) that is the  conjugate base of L-aspartic acid.	Gmelin:327374|Reaxys:15801578	infores:chebi	(2S)-2-ammoniobutanedioate|(2S)-2-ammoniosuccinate|L-aspartate|L-aspartate(1-)|L-aspartic acid monoanion|hydrogen L-aspartate		http://purl.obolibrary.org/obo/CHEBI_29991	
CHEBI:29993	biolink:ChemicalEntity	L-aspartate(2-)	An aspartate(2-) that is the conjugate base of  L-aspartate(1-).	Gmelin:327367|Reaxys:4133557	infores:chebi	(2S)-2-aminobutanedioate|(2S)-2-aminosuccinate|L-aspartate|L-aspartate(2-)|L-aspartic acid dianion		http://purl.obolibrary.org/obo/CHEBI_29993	
CHEBI:29994	biolink:ChemicalEntity	D-aspartate(2-)	An aspartate(2-) that is the conjugate base of D-aspartate(1-).	Gmelin:327368|Reaxys:14495011	infores:chebi	(2R)-2-aminobutanedioate|(2R)-2-aminosuccinate|D-aspartate|D-aspartate(2-)|D-aspartic acid dianion		http://purl.obolibrary.org/obo/CHEBI_29994	
CHEBI:29995	biolink:ChemicalEntity	aspartate(2-)	A C4-dicarboxylate that is the dianion obtained by the deprotonation of both the carboxy groups of aspartic acid.		infores:chebi	2-aminobutanedioate|2-aminosuccinate|aspartate|aspartate(2-)|aspartic acid dianion		http://purl.obolibrary.org/obo/CHEBI_29995	
CHEBI:29998	biolink:ChemicalEntity	D-serine residue		RESID:AA0195	infores:chebi	-D-Ser-|D-Ser|D-serine|D-serine residue|D-seryl|DSer		http://purl.obolibrary.org/obo/CHEBI_29998	
CHEBI:29999	biolink:ChemicalEntity	L-serine residue	A serine residue that has L configuration.	RESID:AA0016	infores:chebi	-Ser-|L-serine|L-serine residue|L-seryl|S|Ser		http://purl.obolibrary.org/obo/CHEBI_29999	
CHEBI:30000	biolink:ChemicalEntity	L-selenocysteine residue		RESID:AA0022	infores:chebi	-Sec-|L-selenocysteine|L-selenocysteine acid residue|L-selenocysteine residue|L-selenocysteinyl|SeCys|Sec|U		http://purl.obolibrary.org/obo/CHEBI_30000	
CHEBI:30001	biolink:ChemicalEntity	D-selenocysteine		Beilstein:6965000	infores:chebi	(2S)-2-amino-3-selanylpropanoic acid|D-Selenocystein|D-Selenozystein|D-selenocysteine		http://purl.obolibrary.org/obo/CHEBI_30001	
CHEBI:30002	biolink:ChemicalEntity	D-selenocysteine residue			infores:chebi	-D-Sec-|D-Sec|D-selenocysteine acid residue|D-selenocysteine residue|D-selenocysteinyl|DSec		http://purl.obolibrary.org/obo/CHEBI_30002	
CHEBI:30003	biolink:ChemicalEntity	L-selenocysteinate residue			infores:chebi	-Sec(-)-|L-selenocysteinate residue|Sec(-)		http://purl.obolibrary.org/obo/CHEBI_30003	
CHEBI:30004	biolink:ChemicalEntity	D-selenocysteinate residue			infores:chebi	-D-Sec(-)-|D-Sec(-)|D-selenocysteinate residue|DSec(-)		http://purl.obolibrary.org/obo/CHEBI_30004	
CHEBI:30011	biolink:ChemicalEntity	L-glutamine residue		RESID:AA0007	infores:chebi	-Gln-|Gln|Glu(NH2)|L-glutamine|L-glutamine residue|L-glutaminyl|Q		http://purl.obolibrary.org/obo/CHEBI_30011	
CHEBI:30013	biolink:ChemicalEntity	L-threonine residue		RESID:AA0017	infores:chebi	-Thr-|L-threonine|L-threonine residue|L-threonyl|T|Thr		http://purl.obolibrary.org/obo/CHEBI_30013	
CHEBI:30014	biolink:ChemicalEntity	D-threonine residue			infores:chebi	-D-Thr-|D-Thr|D-threonine residue|D-threonyl|DThr		http://purl.obolibrary.org/obo/CHEBI_30014	
CHEBI:30018	biolink:ChemicalEntity	D-proline residue			infores:chebi	-D-Pro-|D-Pro|D-proline residue|D-prolyl|DPro		http://purl.obolibrary.org/obo/CHEBI_30018	
CHEBI:30021	biolink:ChemicalEntity	L-selenomethionine	The L-enantiomer of selenomethionine.	CAS:3211-76-5|Drug_Central:3544|HMDB:HMDB0003966|KEGG:C05335|PDBeChem:MSE|PMID:21494803|PMID:25075569|PMID:30306604|PMID:31344537|PMID:31470549	infores:chebi	(2S)-2-amino-4-(methylseleno)butanoic acid|L-selenomethionine		http://purl.obolibrary.org/obo/CHEBI_30021	
CHEBI:30022	biolink:ChemicalEntity	D-selenomethionine	The D-enantiomer of selenomethionine.		infores:chebi	(2R)-2-amino-4-(methylseleno)butanoic acid|D-selenomethionine		http://purl.obolibrary.org/obo/CHEBI_30022	
CHEBI:30023	biolink:ChemicalEntity	trans-sinapate	A member of the class of cinnamates that is the conjugate base of trans-sinapic acid.		infores:chebi	(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate|(E)-sinapate|3,5-dimethoxy-4-hydroxycinnamate|Sinapate		http://purl.obolibrary.org/obo/CHEBI_30023	
CHEBI:30031	biolink:ChemicalEntity	succinate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of succinic acid.	CAS:56-14-4|Gmelin:240255|MetaCyc:SUC|PMID:17190852|Reaxys:1863859|UM-BBD_compID:c0312	infores:chebi	(-)OOC-CH2-CH2-COO(-)|butanedioate|butanedioic acid, ion(2-)|succinate		http://purl.obolibrary.org/obo/CHEBI_30031	
CHEBI:30037	biolink:ChemicalEntity	taxa-4,11-diene	A diterpene consisting of taxane having two C=C double bonds at the 4(5)- and 11(12)-positions.	CAS:163594-75-0|KEGG:C11894|KNApSAcK:C00000900|LIPID_MAPS_instance:LMPR0104390002|Reaxys:10366609	infores:chebi	Taxa-4(5),11(12)-diene|Taxa-4,11-diene|taxa-4,11-diene		http://purl.obolibrary.org/obo/CHEBI_30037	
CHEBI:30038	biolink:ChemicalEntity	taxa-4(20),11-dien-5alpha-ol		CAS:178888-02-3|KEGG:C11895	infores:chebi	Taxa-4(20),11(12)-dien-5alpha-ol|Taxa-4(20),11-dien-5alpha-ol|taxa-4(20),11-dien-5alpha-ol		http://purl.obolibrary.org/obo/CHEBI_30038	
CHEBI:30041	biolink:ChemicalEntity	taxa-4(20),11-dien-5alpha,13alpha-diol	A taxane diterpenoid that is taxane which contains double bounds at the 4-20 and 11-12 positions and which is substituted by hydroxy groups at the 5alpha and 13alpha positions.	CAS:357436-25-0|KEGG:C11897|LIPID_MAPS_instance:LMPR0104390005|MetaCyc:TAXA-42011-DIEN-5A13A-DIOL	infores:chebi	(5alpha,13alpha)-taxa-4(20),11-diene-5,13-diol|Taxa-4(20),11(12)-dien-5alpha,13alpha-diol|taxa-4(20),11(12)-dien-5alpha,13alpha-diol|taxa-4(20),11-dien-5alpha,13alpha-diol		http://purl.obolibrary.org/obo/CHEBI_30041	
CHEBI:30042	biolink:ChemicalEntity	taxa-4(20),11-dien-5alpha-yl acetate	A taxane diterpenoid that is taxane which contains double bounds at the 4-20 and 11-12 positions and which is substituted by an acetoxy group at the 5alpha position.	CAS:214628-37-2|KEGG:C11896|LIPID_MAPS_instance:LMPR0104390004|MetaCyc:TAXA-42011-DIEN-5-ALPHA-YL-ACETATE	infores:chebi	(5alpha)-taxa-4(20),11-dien-5-yl acetate|taxa-4(20),11(12)-dien-5alpha-yl acetate|taxa-4(20),11-dien-5alpha-yl acetate|taxa-4(20),11-dien-5alphayl acetate		http://purl.obolibrary.org/obo/CHEBI_30042	
CHEBI:30043	biolink:ChemicalEntity	terephthalate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of the carboxy groups of terephthalic acid.	Beilstein:3590515|CAS:3198-30-9|Gmelin:328024|KEGG:C06337|MetaCyc:TEREPHTHALATE|UM-BBD_compID:c0184	infores:chebi	1,4-benzenedicarboxylate|1,4-benzenedicarboxylic acid, ion(2-)|benzene-1,4-dicarboxylate|terephthalate		http://purl.obolibrary.org/obo/CHEBI_30043	
CHEBI:30049	biolink:ChemicalEntity	teichoic acid	Bacterial polysaccharide derivatives of glycerol phosphate or ribitol phosphate linked via phosphodiester bonds, whose main function is to fortify the cell wall. In some parasites, they serve as a site of attachment to mucosal membranes.	KEGG:C06707|PMID:18327271|PMID:19229300|PMID:19899094|Wikipedia:Teichoic_acid	infores:chebi	TAs|teichoic acids		http://purl.obolibrary.org/obo/CHEBI_30049	
CHEBI:30052	biolink:ChemicalEntity	copper(0)		CAS:7440-50-8	infores:chebi	Cu(0)|Cun|copper|copper(0)		http://purl.obolibrary.org/obo/CHEBI_30052	
CHEBI:30065	biolink:ChemicalEntity	thioglycolic acid		Beilstein:506166|CAS:68-11-1|Gmelin:101048|KEGG:C02086|PDBeChem:MCR	infores:chebi	2-mercaptoacetic acid|2-thioglycolic acid|Mercaptoacetic acid|Mercaptoessigsaeure|Mercaptoethanoic acid|Merkaptoessigsaeure|SULFANYLACETIC ACID|Thioglycolic acid|Thioglykolsaeure|alpha-mercaptoacetic acid|sulfanylacetic acid		http://purl.obolibrary.org/obo/CHEBI_30065	
CHEBI:30066	biolink:ChemicalEntity	thioglycolate(1-)		Beilstein:3903690|Gmelin:324390	infores:chebi	mercaptoacetate|sulfanylacetate|thioglycolate|thioglycollate		http://purl.obolibrary.org/obo/CHEBI_30066	
CHEBI:30087	biolink:ChemicalEntity	guanidinium		Beilstein:1902006|Gmelin:239627	infores:chebi	[C(NH2)3](+)|diaminomethaniminium|guanidine|guanidinium		http://purl.obolibrary.org/obo/CHEBI_30087	
CHEBI:30088	biolink:ChemicalEntity	gibberellin A12	A C20-gibberellin, initially identified in Gibberella fujikuroi, in which the gibbane skeleton carries 1beta- and 4aalpha-methyl groups, 1alpha- and 10beta-carboxy substituents, and a methylene group at C-8 (all gibbane numberings).	CAS:1164-45-0|KEGG:C11857|KNApSAcK:C00000012|LIPID_MAPS_instance:LMPR0104170014	infores:chebi	(1R,2S,3S,4R,8S,9S,12R)-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]pentadecane-2,4-dicarboxylic acid|1beta,4a-dimethyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylic acid|GA12|Gibberellin A12|Gibberellin-A-12|gibberellin 12		http://purl.obolibrary.org/obo/CHEBI_30088	
CHEBI:30089	biolink:ChemicalEntity	acetate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of acetic acid.	CAS:71-50-1|DrugBank:DB03166|Gmelin:1379|KEGG:C00033|MetaCyc:ACET|PDBeChem:ACT|PMID:17190852|PMID:22211106|PMID:22371380|Reaxys:1901470|UM-BBD_compID:c0050|Wikipedia:Acetate	infores:chebi	ACETATE ION|Azetat|CH3-COO(-)|Ethanoat|MeCO2 anion|acetate|acetic acid, ion(1-)|ethanoate		http://purl.obolibrary.org/obo/CHEBI_30089	
CHEBI:30095	biolink:ChemicalEntity	hydrazinide			infores:chebi	H2NNH(-)|diazanide|hydrazinide		http://purl.obolibrary.org/obo/CHEBI_30095	
CHEBI:30096	biolink:ChemicalEntity	diazene		CAS:3618-05-1|KEGG:C05360	infores:chebi	Diimide|HN=NH|diazene		http://purl.obolibrary.org/obo/CHEBI_30096	
CHEBI:30099	biolink:ChemicalEntity	diazynediium			infores:chebi	HNNH(2+)|[HNNH](2+)|diazynediium		http://purl.obolibrary.org/obo/CHEBI_30099	
CHEBI:30100	biolink:ChemicalEntity	hydrazine-1,2-diide			infores:chebi	HNNH(2-)|[HNNH](2-)|diazane-1,2-diide|hydrazine-1,2-diide		http://purl.obolibrary.org/obo/CHEBI_30100	
CHEBI:30101	biolink:ChemicalEntity	hydrazine-1,1-diide			infores:chebi	H2NN(2-)|[NNH2](2-)|diazane-1,1-diide|hydrazine-1,1-diide		http://purl.obolibrary.org/obo/CHEBI_30101	
CHEBI:30102	biolink:ChemicalEntity	diazynium		CAS:12357-66-3	infores:chebi	HN2+|N#NH(+)|diazynium		http://purl.obolibrary.org/obo/CHEBI_30102	
CHEBI:30103	biolink:ChemicalEntity	diazenide			infores:chebi	N=NH(-)|diazenide		http://purl.obolibrary.org/obo/CHEBI_30103	
CHEBI:30104	biolink:ChemicalEntity	diazanetriide			infores:chebi	NNH(3-)|diazanetriide|hydrazinetriide		http://purl.obolibrary.org/obo/CHEBI_30104	
CHEBI:30106	biolink:ChemicalEntity	azo group			infores:chebi	-N=N-|azo|diazene-1,2-diyl|diazenediyl		http://purl.obolibrary.org/obo/CHEBI_30106	
CHEBI:30145	biolink:ChemicalEntity	lithium atom		CAS:7439-93-2|WebElements:Li	infores:chebi	3Li|Li|Lithium|lithium|litio		http://purl.obolibrary.org/obo/CHEBI_30145	
CHEBI:3015	biolink:ChemicalEntity	benomyl	A member of the class of benzimidazoles that is the methyl ester of  [1-(butylcarbamoyl)-1H-benzimidazol-2-yl]carbamic acid. A foliar fungicide used to control a wide range of Ascomycetes and Fungi Imperfecti in a wide range of crops.	CAS:17804-35-2|HMDB:HMDB0031767|KEGG:C10896|PMID:15813220|PMID:16903866|PMID:19049291|PMID:24693254|PMID:24782104|PMID:25045800|PMID:25104429|PMID:25145128|PPDB:66|Pesticides:benomyl|Reaxys:825455|Wikipedia:Benomyl	infores:chebi	1-(Butylcarbamoyl)-2-benzimidazol-methylcarbamat|1-(Butylcarbamoyl)-2-benzimidazolecarbamic acid, methyl ester|1-(N-Butylcarbamoyl)-2-(methoxy-carboxamido)-benzimidazol|Benlate|Benomyl|Methyl 1-(butylamino)carbonyl-1H-benzimidazol-2-ylcarbamate|Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate|Methyl N-(1-butylcarbamoyl-2-benzimidazole)carbamate|methyl [1-(butylcarbamoyl)-1H-benzimidazol-2-yl]carbamate		http://purl.obolibrary.org/obo/CHEBI_3015	
CHEBI:30154	biolink:ChemicalEntity	5beta-pregnane-3,20-dione	A C21-steroid that is 5beta-pregnane with oxo groups at positions 3 and 20.	CAS:128-23-4|DrugBank:DB07557|KEGG:C05479|PDBeChem:CI2|PMID:11292466|PMID:12798477|Reaxys:2058507	infores:chebi	(5BETA)-PREGNANE-3,20-DIONE|3,20-pregnanedione|5beta-Pregnane-3,20-dione|5beta-dihydroprogesterone|5beta-pregnan-3,20-dione|5beta-pregnane-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_30154	
CHEBI:30156	biolink:ChemicalEntity	6,7-dihydropteridine		KEGG:C05649	infores:chebi	6,7-Dihydropteridine|6,7-dihydropteridine|Dihydropteridine		http://purl.obolibrary.org/obo/CHEBI_30156	
CHEBI:30164	biolink:ChemicalEntity	5-diphospho-1D-myo-inositol pentakisphosphate	A myo-inositol pentakisphosphate that consists of 1D-myo-inositol having the five phospho groups located at positions 1, 2, 3, 4 and 6 as well as a diphospho group at position 5.	Beilstein:7970481|KEGG:C11526	infores:chebi	(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate|1,2,3,4,6-pentakis-O-phosphono-1D-myo-inositol 5-(trihydrogen diphosphate)|1D-myo-Inositol 5-diphosphate pentakisphosphate|1D-myo-inositol 5-diphosphate 1,2,3,4,6-pentakisphosphate|1D-myo-inositol 5-diphosphate pentakisphosphate|5-Diphosphoinositol pentakisphosphate|5-PP-InsP5		http://purl.obolibrary.org/obo/CHEBI_30164	
CHEBI:30185	biolink:ChemicalEntity	zinc(0)		CAS:7440-66-6|DrugBank:DB01593	infores:chebi	Zn(0)|Znn|zinc|zinc(0)		http://purl.obolibrary.org/obo/CHEBI_30185	
CHEBI:30199	biolink:ChemicalEntity	trioxidosilicate(.1-)			infores:chebi	SiO3 radical anion|SiO3(.-)|[SiO3](.-)|trioxidosilicate(.1-)		http://purl.obolibrary.org/obo/CHEBI_30199	
CHEBI:30200	biolink:ChemicalEntity	kaempferol 3-O-beta-D-glucoside	A kaempferol O-glucoside in which a glucosyl residue is attached at position 3 of kaempferol via a beta-glycosidic linkage.	CAS:480-10-4|HMDB:HMDB0037429|KEGG:C12249|KNApSAcK:C00005138|LIPID_MAPS_instance:LMPK12111725|MetaCyc:CPD1F-453|PMID:21329934|PMID:21466157|PMID:22210036|PMID:22489129|PMID:22766709|Reaxys:1359980|Wikipedia:Astragalin	infores:chebi	3,4',5,7-Tetrahydroxyflavone-3-glucoside|3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one|4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-|5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside|Astragalin|Kaempferol 3-O-beta-D-glucoside|Kaempferol 3-O-glucoside|astragaline|kaempferol-3-O-beta-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_30200	
CHEBI:30212	biolink:ChemicalEntity	photon	Particle of zero charge, zero rest mass, spin quantum number 1, energy hnu and momentum hnu/c (h is the Planck constant, nu the frequency of radiation and c the speed of light), carrier of electromagnetic force.	KEGG:C00205	infores:chebi	Lichtquant|Light|foton|gamma|hnu|light quantum|photon		http://purl.obolibrary.org/obo/CHEBI_30212	
CHEBI:30232	biolink:ChemicalEntity	abieta-7,13-diene		Beilstein:2504776|CAS:35241-40-8|KEGG:C11878|KNApSAcK:C00000868|LIPID_MAPS_instance:LMPR0104050002	infores:chebi	(-)-Abietadiene|(4aS,4bR,10aS)-7-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene|Abietadiene|abieta-7,13-diene		http://purl.obolibrary.org/obo/CHEBI_30232	
CHEBI:30245	biolink:ChemicalEntity	linoleate	An octadecadienoate with cis- double bonds at the 9- and 12- positions; the conjugate base of linoleic acid.	CAS:1509-85-9|Gmelin:667201|KEGG:C01595|MetaCyc:LINOLEIC_ACID|Reaxys:4139597	infores:chebi	(9Z,12Z)-9,12-octadecadienoic acid, ion(1-)|(9Z,12Z)-octadeca-9,12-dienoate|(9Z,12Z)-octadecadienoate|(Z,Z)-9,12-octadecadienoic acid, ion(1-)|cis,cis-9,12-octadecadienoate|cis,cis-linoleate|cis-Delta(9,12)-octadecadienoate|linoleic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_30245	
CHEBI:30248	biolink:ChemicalEntity	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc	A tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and glucose in a linear sequence, all joined by beta-linkages.	GlyGen:G45827GY|GlyTouCan:G45827GY|KEGG:C06371|KEGG:G00395|PMID:10420591|PMID:10571152|PMID:11425797|PMID:12950254|PMID:15158661|PMID:16442513|PMID:18280461|PMID:1954629|PMID:2413844|PMID:2776132|PMID:3274083|PMID:6083447|PMID:6194884|PMID:7574700|PMID:7790083|PMID:9271064|Reaxys:4780271	infores:chebi	(Gal)2 (Glc)1 (GlcNAc)1|Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glc|LNT|Lacto-N-tetraose|Lc4|WURCS=2.0/3,4,3/[a2122h-1x_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2/a4-b1_b3-c1_c3-d1|beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc|beta-D-gal-(1->3)-beta-D-glcNAc-(1->3)-beta-D-gal-(1->4)-D-glc|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose|beta-Gal1,3-beta-GlcNAc1,3-beta-Gal1,4-Glc|r-Lactotetraose-HSA		http://purl.obolibrary.org/obo/CHEBI_30248	
CHEBI:30249	biolink:ChemicalEntity	N-formyl-L-kynurenine		CAS:1022-31-7|KEGG:C02700|KNApSAcK:C00007605|PDBeChem:NFK|PMID:2827682|Wikipedia:N'-Formylkynurenine	infores:chebi	(2S)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid|3-(2-formamidobenzoyl)-L-alanine|L-Formylkynurenine|N'-formylkynurenine|N-Formyl-L-kynurenine|N-Formylkynurenine|N-formylkynurenine		http://purl.obolibrary.org/obo/CHEBI_30249	
CHEBI:30256	biolink:ChemicalEntity	thiocarbonyl group			infores:chebi	>C=S|carbonothioyl|thiocarbonyl		http://purl.obolibrary.org/obo/CHEBI_30256	
CHEBI:30260	biolink:ChemicalEntity	cyromazine		Beilstein:882879|CAS:66215-27-8|KEGG:C14147|KEGG:D07767|PDBeChem:AX3|PPDB:200|UM-BBD_compID:c0257|VSDB:200	infores:chebi	2,4-diamino-6-(cyclopropylamino)-s-triazine|2-Cyclopropylamino-4,6-diamino-s-triazine|Cyclopropylmelamine|Cyromazine|Larvadex|N(2)-cyclopropyl-1,3,5-triazine-2,4,6-triamine|N-cyclopropyl-1,3,5-triazine-2,4,6-triamine|N-cyclopropylmelamine|Trigard|Vetrazin		http://purl.obolibrary.org/obo/CHEBI_30260	
CHEBI:30297	biolink:ChemicalEntity	antimonite	A trivalent inorganic anion obtained by removal of all three protons from antimonous acid.	PMID:17419726	infores:chebi	SbO3(3-)|[SbO3](3-)|antimonite|trioxidoantimonate(3-)|trioxoantimonate(3-)|trioxoantimonate(III)		http://purl.obolibrary.org/obo/CHEBI_30297	
CHEBI:30305	biolink:ChemicalEntity	N-methylanthraniloyl-CoA	An aroyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of N-methylanthranilic acid.	KEGG:C12092|PMID:11054106|PMID:15680984|PMID:17165930|Reaxys:11032524	infores:chebi	3'-phosphoadenosine 5'-{3-[3-hydroxy-2,2-dimethyl-4-({3-[(2-{[2-(methylamino)benzoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|N-Methylanthraniloyl-CoA|N-methylanthraniloyl-coenzyme A|N-methylanthranilyl-CoA|N-methylanthranilyl-coenzyme A|S-[2-(methylamino)benzoyl]-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_30305	
CHEBI:30306	biolink:ChemicalEntity	1,3-dihydroxy-N-methylacridone		CAS:28333-02-0|KEGG:C12093	infores:chebi	1,3-Dihydroxy-N-methyl-acridone|1,3-dihydroxy-10-methylacridin-9(10H)-one|1,3-dihydroxy-N-methylacridone		http://purl.obolibrary.org/obo/CHEBI_30306	
CHEBI:30307	biolink:ChemicalEntity	N(alpha)-gamma-L-glutamylhistamine	Histamine having a gamma-L-glutamyl group attached to the side-chain nitrogen.	KEGG:C04138	infores:chebi	N(5)-[2-(1H-imidazol-4-yl)ethyl]-L-glutamine|N(alpha)-(L-glutam-5-yl)histamine|N(alpha)-gamma-L-Glutamylhistamine|N(alpha)-gamma-L-glutamylhistamine|N-[2-(1H-imidazol-4-yl)ethyl]-L-glutamine|Nalpha-gamma-L-glutamylhistamine		http://purl.obolibrary.org/obo/CHEBI_30307	
CHEBI:30308	biolink:ChemicalEntity	meso-2,6-diaminopimelate(2-)	The meso-isomer of 2,6-diaminopimelate.	KEGG:C00680	infores:chebi	(2R,6S)-2,6-diaminoheptanedioate|meso-2,6-Diaminoheptanedioate|meso-2,6-Diaminopimelate|meso-2,6-diaminopimelate|meso-Diaminoheptanedioate		http://purl.obolibrary.org/obo/CHEBI_30308	
CHEBI:30313	biolink:ChemicalEntity	lipoate	A thia fatty acid anion that is the conjugate base of lipoic acid; major species at pH 7.3.	Gmelin:2110645|Reaxys:4993294	infores:chebi	1,2-dithiolane-3-pentanoate|1,2-dithiolane-3-valerate|5-(1,2-dithiolan-3-yl)pentanoate|5-(1,2-dithiolan-3-yl)valerate|5-(dithiolan-3-yl)valerate|5-[1,2]Dithiolan-3-yl-pentanoate|5-[3-(1,2-dithiolanyl)]pentanoate|6,8-thioctate|6,8-thiotate|6-thioctate|6-thiotate|liponate|thioctate		http://purl.obolibrary.org/obo/CHEBI_30313	
CHEBI:30314	biolink:ChemicalEntity	(R)-lipoic acid	The (R)-enantiomer of lipoic acid. A vitamin-like, C8 thia fatty acid with anti-oxidant properties.	Beilstein:81851|CAS:1200-22-2|CAS:62-46-4|COMe:MOL000161|HMDB:HMDB0001451|KEGG:C00725|KEGG:C16241|KNApSAcK:C00000754|LIPID_MAPS_instance:LMFA01130001|MetaCyc:LIPOIC-ACID|PMID:10218658|PMID:14991456|PMID:15157071|PMID:9252495|Wikipedia:Lipoic_acid	infores:chebi	(+)-alpha-Lipoic acid|(R)-(+)-Lipoate|(R)-(+)-lipoic acid|(R)-1,2-Dithiolane-3-pentanoic acid|(R)-1,2-dithiolane-3-valeric acid|(R)-6,8-thioctic acid|5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid|Lipoic acid|R-(+)-Lipoic acid|R-LA|RLA|Thioctic acid|Thioctic acid d-form|alpha-Lipoic acid		http://purl.obolibrary.org/obo/CHEBI_30314	
CHEBI:30320	biolink:ChemicalEntity	thioacetate		Beilstein:1848542|Beilstein:3903387|CAS:29632-72-2|Gmelin:323277	infores:chebi	Thioacetat|ethanethioate|thioacetate		http://purl.obolibrary.org/obo/CHEBI_30320	
CHEBI:30347	biolink:ChemicalEntity	ethylenediamine	An alkane-alpha,omega-diamine in which the alkane is ethane.	CAS:107-15-3|Gmelin:1098|HMDB:HMDB0031225|KEGG:D01114|MetaCyc:CPD-3682|PDBeChem:EDN|PMID:21616561|PMID:3692019|PMID:7070713|Reaxys:605263|Wikipedia:Ethylenediamine	infores:chebi	1,2-ethanediamine|en|ethane-1,2-diamine|ethylenediamine		http://purl.obolibrary.org/obo/CHEBI_30347	
CHEBI:30351	biolink:ChemicalEntity	2,2'-bipyridine	A bipyridine in which the two pyridine moieties are linked by a bond between positions C-2 and C-2'.	CAS:366-18-7|Chemspider:13867714|Gmelin:3720|Gmelin:936807|MetaCyc:CPD-8819|PDBeChem:0BP|PMID:11564534|PMID:11749322|PMID:15998024|PMID:17497019|PMID:17744054|PMID:20050605|PMID:24061243|PMID:24816007|PMID:24816017|PMID:28640600|PMID:31683694|PMID:32326057|PMID:32672448|PMID:32871080|PMID:33117818|PMID:33544614|Reaxys:113089|Wikipedia:2,2%27-Bipyridine	infores:chebi	2,2'-Bipyridin|2,2'-bipyridine|2,2'-bipyridyl|2,2'-dipyridine|2,2'-dipyridyl|2-(2-pyridyl)pyridine|alpha,alpha'-bipyridine|alpha,alpha'-bipyridyl|alpha,alpha'-dipyridine|alpha,alpha'-dipyridyl|bpy		http://purl.obolibrary.org/obo/CHEBI_30351	
CHEBI:30353	biolink:ChemicalEntity	isopropyl group			infores:chebi	(CH3)2CH-|-CH(CH3)2|1-methylethyl|iPr|isopropyl|propan-2-yl|valine side-chain		http://purl.obolibrary.org/obo/CHEBI_30353	
CHEBI:30356	biolink:ChemicalEntity	isobutyl group			infores:chebi	(CH3)2CH-CH2-|-CH2-CH(CH3)2|2-methylpropan-1-ido|2-methylpropyl|iBu|isobutyl|leucine side-chain		http://purl.obolibrary.org/obo/CHEBI_30356	
CHEBI:30362	biolink:ChemicalEntity	isopentane	An alkane that is butane substituted by a methyl group at position 2.	CAS:78-78-4|Gmelin:49318|PMID:21481069|PMID:23904008|PMID:24833189|PMID:24932627|Reaxys:1730723|Wikipedia:Isopentane	infores:chebi	(CH3)2CH-CH2-CH3|1,1,2-trimethylethane|1,1-dimethylpropane|2-methylbutane|R-601a|dimethylethylmethane|iso-C5H12|iso-pentane|isoamylhydride|isopentane		http://purl.obolibrary.org/obo/CHEBI_30362	
CHEBI:30363	biolink:ChemicalEntity	isobutane	An alkane that is propane substituted by a methyl group at position 2.	CAS:75-28-5|Gmelin:1301|KEGG:D04623|PMID:24179026|PMID:24464945|Reaxys:1730720|Wikipedia:Isobutane	infores:chebi	(CH3)2CH-CH3|2-methylpropane|E943b|R-600a|isobutane		http://purl.obolibrary.org/obo/CHEBI_30363	
CHEBI:30366	biolink:ChemicalEntity	imidazolide	An organic nitrogen anion that is the conjugate base of 1H-imidazole.	CAS:36954-03-7|Gmelin:485724|Reaxys:3536577	infores:chebi	im|imidazol-1-ide|imidazolide anion		http://purl.obolibrary.org/obo/CHEBI_30366	
CHEBI:30367	biolink:ChemicalEntity	pyrazol-1-ide		Gmelin:323123	infores:chebi	pyrazol-1-ide|pyrazolide anion|pz		http://purl.obolibrary.org/obo/CHEBI_30367	
CHEBI:30395	biolink:ChemicalEntity	acetylacetonate		Beilstein:3536881|CAS:17272-66-1|Gmelin:2539	infores:chebi	2,4-dioxopentan-3-ide|2,4-pentanedione, ion(1-)|acac|acetyl acetonate|acetylacetonate		http://purl.obolibrary.org/obo/CHEBI_30395	
CHEBI:30407	biolink:ChemicalEntity	4-phospho-L-aspartate	An L-alpha-amino acid anion arsing from deprotonation of the carboxy and phosphate OH groups of 4-phospho-L-aspartic acid.		infores:chebi	(2S)-2-amino-4-oxo-4-(phosphonatooxy)butanoate|4-phospho-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_30407	
CHEBI:30408	biolink:ChemicalEntity	iron-sulfur cluster	An iron-sulfur cluster is a unit comprising two or more iron atoms and bridging sulfur ligands.	COMe:BIM000452|KEGG:C00824	infores:chebi	Fe-S clusters|Iron-sulfur|Iron-sulfur cluster|[nFe-xS]|iron-sulfur cluster|iron-sulfur clusters		http://purl.obolibrary.org/obo/CHEBI_30408	
CHEBI:30409	biolink:ChemicalEntity	iron-sulfur-molybdenum cofactor	A  molybdenum coordination entity consisting of a {Mo:7Fe:9S:C]:homocitrate cluster, having carbide(4-) at its centre. Active site of the enzyme nitrogenase (EC 1.18.6.1).	COMe:MOL000083|PMID:22096190|PMID:22096198|PMID:23019652|PMID:23514429	infores:chebi	FeMo cofactor|FeMoco|[7Fe-Mo-9S-C-homocitryl] cluster		http://purl.obolibrary.org/obo/CHEBI_30409	
CHEBI:30411	biolink:ChemicalEntity	cobalamin	A cobalt-corrinoid hexaamide that is cobalamin with the oxidation state of the central cobalt atom unspecified.	COMe:MOL000036|PDBeChem:B12|PMID:11371572|PMID:15181872	infores:chebi	COBALAMIN|Coalpha-[alpha-(5,6-dimethylbenzimidazolyl)]-cobamide|cobalamin		http://purl.obolibrary.org/obo/CHEBI_30411	
CHEBI:30412	biolink:ChemicalEntity	monoatomic dication		KEGG:C00572	infores:chebi	Divalent cation|divalent inorganic cations|monoatomic dications		http://purl.obolibrary.org/obo/CHEBI_30412	
CHEBI:30413	biolink:ChemicalEntity	heme	A heme is any tetrapyrrolic chelate of iron.	COMe:MOL000025|DrugBank:DB03014|KEGG:C00032	infores:chebi	Haem|haem|haeme|hem|heme|hemes|hemos		http://purl.obolibrary.org/obo/CHEBI_30413	
CHEBI:30436	biolink:ChemicalEntity	tetrahydropterin			infores:chebi	tetrahydropteridines|tetrahydropterins		http://purl.obolibrary.org/obo/CHEBI_30436	
CHEBI:30452	biolink:ChemicalEntity	tellurium atom		CAS:13494-80-9|Gmelin:16309|WebElements:Te	infores:chebi	52Te|Te|Tellur|tellure|tellurium|teluro		http://purl.obolibrary.org/obo/CHEBI_30452	
CHEBI:30465	biolink:ChemicalEntity	tellurous acid		Gmelin:25627	infores:chebi	H2TeO3|[TeO(OH)2]|dihydroxidooxidotellurium|tellurige Saeure|tellurous acid		http://purl.obolibrary.org/obo/CHEBI_30465	
CHEBI:30477	biolink:ChemicalEntity	tellurite		CAS:15852-22-9|Gmelin:100741|Wikipedia:Tellurite_(ion)	infores:chebi	TeO3(2-)|Tellurate (TeO3(2-))|[TeO3](2-)|tellurite|trioxidotellurate(2-)|trioxotellurate(2-)|trioxotellurate(IV)		http://purl.obolibrary.org/obo/CHEBI_30477	
CHEBI:30485	biolink:ChemicalEntity	selenonium		Gmelin:557990	infores:chebi	H3Se(+)|[SeH3](+)|selanium|selenonium|trihydridoselenium(1+)		http://purl.obolibrary.org/obo/CHEBI_30485	
CHEBI:30488	biolink:ChemicalEntity	sulfonium		CAS:18155-21-0|Gmelin:307	infores:chebi	H3S(+)|H3S+|[SH3](+)|sulfanium|sulfonium|sulphonium|trihydridosulfur(1+)		http://purl.obolibrary.org/obo/CHEBI_30488	
CHEBI:30501	biolink:ChemicalEntity	beryllium atom	Alkaline earth metal atom with atomic number 4.	CAS:7440-41-7|Gmelin:16265|PMID:10858219|PMID:11897645|PMID:14643414|PMID:16951350|PMID:18250483|PMID:18768897|PMID:24912188|Reaxys:14617151|WebElements:Be	infores:chebi	4Be|Be|Beryllium|berilio|beryllium		http://purl.obolibrary.org/obo/CHEBI_30501	
CHEBI:30512	biolink:ChemicalEntity	silver atom		CAS:7440-22-4|WebElements:Ag	infores:chebi	47Ag|Ag|Silber|argent|argentum|plata|silver		http://purl.obolibrary.org/obo/CHEBI_30512	
CHEBI:30513	biolink:ChemicalEntity	antimony atom		WebElements:Sb	infores:chebi	51Sb|Antimon|Sb|antimoine|antimonio|antimony|stibium		http://purl.obolibrary.org/obo/CHEBI_30513	
CHEBI:30514	biolink:ChemicalEntity	caesium atom		WebElements:Cs	infores:chebi	55Cs|Caesium|Cs|Zaesium|caesium|cesio|cesium		http://purl.obolibrary.org/obo/CHEBI_30514	
CHEBI:30526	biolink:ChemicalEntity	1-aminocyclopropanecarboxylate	An alpha-amino-acid anion resulting from the deprotonation of the carboxy group of 1-aminocyclopropanecarboxylic acid.	Beilstein:5501203|KEGG:C01234|UM-BBD_compID:c0352	infores:chebi	1-aminocyclopropane-1-carboxylate|ACC		http://purl.obolibrary.org/obo/CHEBI_30526	
CHEBI:30527	biolink:ChemicalEntity	flavin	A derivative of the dimethylisoalloxazine (7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione) skeleton, with a substituent on the 10 position.	KEGG:C00176	infores:chebi	Flavin|flavins		http://purl.obolibrary.org/obo/CHEBI_30527	
CHEBI:30528	biolink:ChemicalEntity	vanadium oxoanion		KEGG:C00754	infores:chebi	Vanadate|vanadium oxoanion|vanadium oxoanions		http://purl.obolibrary.org/obo/CHEBI_30528	
CHEBI:30531	biolink:ChemicalEntity	pimelic acid	An alpha,omega-dicarboxylic acid that is pentane with two carboxylic acid groups at positions C-1 and C-5.	CAS:111-16-0|DrugBank:DB01856|Gmelin:261058|HMDB:HMDB0000857|KEGG:C02656|KNApSAcK:C00001199|LIPID_MAPS_instance:LMFA01170051|MetaCyc:CPD-205|PDBeChem:PML|PMID:20693992|PMID:21437340|PMID:22770225|PMID:24486440|Reaxys:1210024|Wikipedia:Pimelic_acid	infores:chebi	1,5-pentanedicarboxylic acid|6-carboxyhexanoic acid|Heptanedioic acid|PIMELIC ACID|Pimelate|Pimelic acid|heptanedioic acid		http://purl.obolibrary.org/obo/CHEBI_30531	
CHEBI:30563	biolink:ChemicalEntity	silicon dioxide	A silicon oxide made up of linear triatomic molecules in which a silicon atom is covalently bonded to two oxygens.	BPDB:2487|CAS:7631-86-9|Drug_Central:4284|Gmelin:200274|KEGG:C19572|MolBase:887|PMID:8991630|PPDB:282|Reaxys:3902804|VSDB:2487	infores:chebi	(SiO2)n|Kieselsaeureanhydrid|SiO2|Silica, amorphous|Siliziumdioxid|[SiO2]|silica|silicic anhydride|silicon dioxide|silicon(IV) oxide		http://purl.obolibrary.org/obo/CHEBI_30563	
CHEBI:30566	biolink:ChemicalEntity	gamma-aminobutyrate	An gamma-amino acid anion resulting from the deprotonation of the carboxy group of gamma-aminobutyric acid.	Gmelin:559138|KEGG:C00334|PMID:12509893|Reaxys:3536873	infores:chebi	4-Amino-butyrat|4-Aminobutylate|4-aminobutanoate|4-aminobutanoic acid ion (1-)|4-aminobutyrate|gamma-aminobutanoate|gamma-aminobutyrate anion		http://purl.obolibrary.org/obo/CHEBI_30566	
CHEBI:305790	biolink:ChemicalEntity	thyroxine zwitterion	The amino acid zwitterion formed from thyroxine by transfer of a proton from the carboxy group to the amino group.  Major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate|2-Amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propionate|thyroxine		http://purl.obolibrary.org/obo/CHEBI_305790	
CHEBI:30584	biolink:ChemicalEntity	silicon(4+)			infores:chebi	Si(4+)|silicon(4+)|silicon(4+) ion|silicon(IV) cation		http://purl.obolibrary.org/obo/CHEBI_30584	
CHEBI:30612	biolink:ChemicalEntity	D-glucarate(2-)	Dicarboxylate anion of D-glucaric acid; major species at pH 7.3.	Beilstein:3909239|Gmelin:407929|KEGG:C00818|PDBeChem:GKR	infores:chebi	(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate|D-GLUCARATE|D-glucarate		http://purl.obolibrary.org/obo/CHEBI_30612	
CHEBI:30613	biolink:ChemicalEntity	glucarate(2-)	A glucaric acid anion that is the dianion obtained by the deprotonation of both the carboxy groups of glucaric acid.		infores:chebi	glucarate		http://purl.obolibrary.org/obo/CHEBI_30613	
CHEBI:30616	biolink:ChemicalEntity	ATP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ATP; major species present at pH 7.3.	Beilstein:3581767|Gmelin:342798	infores:chebi	ATP|adenosine 5'-triphosphate(4-)|atp		http://purl.obolibrary.org/obo/CHEBI_30616	
CHEBI:30619	biolink:ChemicalEntity	2,4-divinyl protochlorophyllide a	A protochlorophyllide compound having vinyl substituents at the 2- and 4-positions.	Beilstein:7511448|CAS:18433-30-2|KEGG:C11831	infores:chebi	2,4-Divinylprotochlorophyllide|Divinyl protochlorophyllide|Divinylprotochlorophyllide|Mg-2,4-Divinyl-phaeoporphyrin a5-monomethylester|Mg-2,4-Divinylpheoporphyrin|{3-[(21R)-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9,14-divinyl-3,4-didehydrophorbin-3-yl-kappa(4)N(23),N(24),N(25),N(26)]propanoato(2-)}magnesium		http://purl.obolibrary.org/obo/CHEBI_30619	
CHEBI:30623	biolink:ChemicalEntity	oxalate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of oxalic acid.	CAS:338-70-5|Gmelin:2207|KEGG:C00209|PDBeChem:OXL|Reaxys:1905970|UM-BBD_compID:c0017	infores:chebi	OXALATE ION|ethanedioate|ethanedioic acid, ion(2-)|ox|oxalate		http://purl.obolibrary.org/obo/CHEBI_30623	
CHEBI:30632	biolink:ChemicalEntity	loganic acid	A cyclopentapyran that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1, 6 and 7 by beta-D-glucosyloxy, hydroxy and methyl groups respectively	Beilstein:4887090|CAS:22255-40-9|KEGG:C01512|KNApSAcK:C00010604	infores:chebi	(1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid|Loganic acid		http://purl.obolibrary.org/obo/CHEBI_30632	
CHEBI:30633	biolink:ChemicalEntity	L-pipecolate	A pipecolate that is the conjugate acid of L--pipecolic acid.	CAS:3105-95-1|KEGG:C00408	infores:chebi	(2S)-piperidine-2-carboxylate|(S)-pipecolate|L-Pipecolate		http://purl.obolibrary.org/obo/CHEBI_30633	
CHEBI:30653	biolink:ChemicalEntity	homoserine	An alpha-amino acid that is glycine substituted at the alpha-position by a 2-hydroxyethyl group.	CAS:1927-25-9|CAS:498-19-1|PMID:15753300|PMID:17439666|Reaxys:1721682	infores:chebi	2-amino-4-hydroxybutanoic acid|DL-Homoserine|Hse|homoserine		http://purl.obolibrary.org/obo/CHEBI_30653	
CHEBI:30654	biolink:ChemicalEntity	D-homoserine	The D-enantiomer of homoserine.	CAS:6027-21-0|MetaCyc:CPD-12255|PMID:20539880|PMID:21048866|PMID:3521530|PMID:7255357|Patent:CN101333175|Patent:JP2008022844|Reaxys:1721680	infores:chebi	(2R)-2-amino-4-hydroxybutanoic acid|D-homoserine		http://purl.obolibrary.org/obo/CHEBI_30654	
CHEBI:30655	biolink:ChemicalEntity	L-homoserine lactone	The L-enantiomer of homoserine lactone.	Beilstein:80586	infores:chebi	(3R)-3-amino-4,5-dihydrofuran-2(3H)-one|L-homoserine lactone		http://purl.obolibrary.org/obo/CHEBI_30655	
CHEBI:30657	biolink:ChemicalEntity	D-homoserine lactone	The D-enantiomer of homoserine lactone.	Beilstein:80585	infores:chebi	(3S)-3-amino-4,5-dihydrofuran-2(3H)-one|D-homoserine lactone		http://purl.obolibrary.org/obo/CHEBI_30657	
CHEBI:30659	biolink:ChemicalEntity	D-thyroxine	The D-enantiomer of thyroxine.	Beilstein:2954910|CAS:51-49-0|DrugBank:DB00509|Drug_Central:846|PMID:15206581|PMID:20020587|PMID:20483419|PMID:2062236|PMID:21035598|Wikipedia:Dextrothyroxine	infores:chebi	D-T4|D-thyroxine|DT4|O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine|dextrothyroxine		http://purl.obolibrary.org/obo/CHEBI_30659	
CHEBI:30660	biolink:ChemicalEntity	thyroxine	An iodothyronine compound having iodo substituents at the 3-, 3'-, 5- and 5'-positions.	Beilstein:2228514|CAS:300-30-1|PMID:15206581|PMID:24375501|PMID:9824273	infores:chebi	2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid|DL-Thyroxine|O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-DL-tyrosine|Thx|thyroxine		http://purl.obolibrary.org/obo/CHEBI_30660	
CHEBI:30661	biolink:ChemicalEntity	thyronine	A tyrosine derivative where the phenolic hydrogen of tyrosine is substituted by 4-hydroxyphenyl.	CAS:1034-10-2|Gmelin:419747|PMID:15643926|Reaxys:2947040	infores:chebi	2-amino-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid|O-(4-hydroxyphenyl)-DL-tyrosine|thyronine		http://purl.obolibrary.org/obo/CHEBI_30661	
CHEBI:30684	biolink:ChemicalEntity	alpha-D-glucosyl group	The glycosyl group formed from alpha-D-glucopyranose.		infores:chebi	alpha-D-glucopyranosyl|alpha-D-glucopyranosyl group|alpha-glucopyranosyl group|alpha-glucosyl		http://purl.obolibrary.org/obo/CHEBI_30684	
CHEBI:30697	biolink:ChemicalEntity	beta-D-glucosyl group	A D-glucosyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-glucose and, by extension, of a lower oligosaccharide having beta-D-glucose at the reducing end. The unsubstituted parent of the class of beta-D-glucosyl groups.	PMID:28979944	infores:chebi	beta-D-glucopyranosyl|beta-D-glucopyranosyl group|beta-D-glucosyl|beta-D-glucosyl group|beta-glucopyranosyl group|beta-glucosyl		http://purl.obolibrary.org/obo/CHEBI_30697	
CHEBI:30740	biolink:ChemicalEntity	ethylene glycol bis(2-aminoethyl)tetraacetic acid	A  diether that is ethylene glycol in which the hydrogens of the hydroxy groups have been replaced by 2-[bis(carboxymethyl)amino]ethyl group respectively.	CAS:67-42-5|Gmelin:234970|PMID:11034152|PMID:18804143|Reaxys:1717370|Wikipedia:EGTA_(chemical)	infores:chebi	2,2',2'',2'''-[ethane-1,2-diylbis(oxyethane-2,1-diylnitrilo)]tetraacetic acid|3,12-bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic acid|EGTA|Egtazic acid|H4egta|[ethylenebis(oxyethylenenitrilo)]tetraacetic acid|ethylene glycol bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid|ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid		http://purl.obolibrary.org/obo/CHEBI_30740	
CHEBI:30742	biolink:ChemicalEntity	ethylene glycol	A 1,2-glycol compound produced via reaction of ethylene oxide with water.	CAS:107-21-1|Gmelin:943|KEGG:C01380|KEGG:C15588|KNApSAcK:C00007409|MetaCyc:GLYCOL|PDBeChem:EDO|PMID:10349109|PMID:15716482|PMID:16901854|PMID:17186009|PMID:17336832|PMID:17439666|PMID:17979222|PMID:18612987|PMID:23764541|PMID:23827374|PMID:24045699|PMID:24643482|PMID:25108762|PMID:9463526|PPDB:1310|Reaxys:505945|UM-BBD_compID:c0542|Wikipedia:Ethylene_Glycol	infores:chebi	1,2-Dihydroxyethane|1,2-ETHANEDIOL|1,2-Ethanediol|2-Hydroxyethanol|Ethanediol|Ethylene glycol|Glycol|HO-CH2-CH2-OH|Monoethylene glycol|ethane-1,2-diol|ethylene glycol		http://purl.obolibrary.org/obo/CHEBI_30742	
CHEBI:30744	biolink:ChemicalEntity	oxaloacetic acid	An oxodicarboxylic acid that is succinic acid bearing a single oxo group.	CAS:328-42-7|Gmelin:1042886|HMDB:HMDB0000223|KEGG:C00036|KNApSAcK:C00001197|LIPID_MAPS_instance:LMFA01170061|MetaCyc:OXALACETIC_ACID|PDBeChem:OAA|PMID:15710237|PMID:17190852|PMID:19793063|PMID:21825143|PMID:22451473|PMID:28322963|PMID:4014670|PMID:8422384|Patent:US2011064679|Reaxys:1705475|Wikipedia:Oxaloacetic_acid	infores:chebi	2-Oxobutanedioic acid|2-oxobutanedioic acid|2-oxosuccinic acid|3-carboxy-3-oxopropanoic acid|OAA|Oxalacetic acid|Oxaloacetic acid|Oxosuccinic acid|keto-succinic acid|ketosuccinic acid|oxobutanedioic acid		http://purl.obolibrary.org/obo/CHEBI_30744	
CHEBI:30745	biolink:ChemicalEntity	phenylacetic acid	A monocarboxylic acid that is toluene in which one of the hydrogens of the methyl group has been replaced by a carboxy group.	CAS:103-82-2|Drug_Central:4624|ECMDB:ECMDB04128|Gmelin:68976|HMDB:HMDB0000209|KEGG:C07086|KNApSAcK:C00000750|MetaCyc:PHENYLACETATE|PDBeChem:PAC|PMID:12147706|PMID:12569987|PMID:15057459|PMID:15506622|PMID:15646820|PMID:17622769|PMID:2083978|PMID:24587751|PMID:24631718|PMID:7544181|PMID:7716788|Reaxys:1099647|Wikipedia:Phenylacetic_acid|YMDB:YMDB00891	infores:chebi	2-PHENYLACETIC ACID|2-Phenylethanoic acid|Benzeneacetic acid|Benzylformic acid|Omega-Phenylacetic acid|PA|Phenylacetic acid|alpha-toluic acid|benzeneacetic acid|omega-phenylacetic acid|phenylacetic acid		http://purl.obolibrary.org/obo/CHEBI_30745	
CHEBI:30746	biolink:ChemicalEntity	benzoic acid	A compound comprising a benzene ring core carrying a carboxylic acid substituent.	CAS:65-85-0|DrugBank:DB03793|Drug_Central:4664|Gmelin:2946|HMDB:HMDB0001870|KEGG:C00180|KEGG:C00539|KEGG:D00038|KNApSAcK:C00000207|LINCS:LSM-37118|MetaCyc:BENZOATE|PDBeChem:BEZ|PMID:16728954|PMID:17439666|PMID:18314336|PPDB:1475|Reaxys:636131|Wikipedia:Benzoic_Acid|YMDB:YMDB02301	infores:chebi	Aromatic carboxylic acid|BENZOIC ACID|Benzenecarboxylic acid|Benzeneformic acid|Benzenemethanoic acid|Benzoesaeure|Benzoic acid|Dracylic acid|E210|Phenylcarboxylic acid|Phenylformic acid|acide benzoique|benzoic acid		http://purl.obolibrary.org/obo/CHEBI_30746	
CHEBI:30747	biolink:ChemicalEntity	4-chlorobenzoic acid	A monochlorobenzoic acid carrying a chloro substituent at position 4.	CAS:74-11-3|DrugBank:DB03728|Gmelin:3034|KEGG:C02370|MetaCyc:CPD-615|PDBeChem:174|PMID:21184141|PMID:21595458|PMID:22142728|PMID:23529656|PMID:24222753|Reaxys:907196	infores:chebi	4-CHLORO-BENZOIC ACID|4-Chlorobenzoic acid|4-chlorobenzoic acid|p-chlorbenzoic acid|p-chlorobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_30747	
CHEBI:30748	biolink:ChemicalEntity	2,4-dichlorobenzoic acid	A chlorobenzoic acid that is benzoic acid in which the ring hydrogens at positions 2 and 4 are substituted by chloro groups.	CAS:50-84-0|Gmelin:562565|KEGG:C06670|PMID:15787461|Reaxys:1868192	infores:chebi	2,4-Dichlorobenzoic acid|2,4-dichlorobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_30748	
CHEBI:30749	biolink:ChemicalEntity	4-chlorophenylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-chlorophenyl group.	CAS:1878-66-6|Gmelin:602466|KEGG:C03077|MetaCyc:CPD-1786|PMID:3994362|PMID:6240395|PMID:637537|PMID:7076135|PMID:7217006|Patent:US4305955|Patent:US4374148|Reaxys:1072816	infores:chebi	(4-chlorophenyl)acetic acid|(p-chlorophenyl)acetic acid|4-Chlorophenylacetic acid|4-chlorobenzeneacetic acid|p-chlorophenylacetic acid		http://purl.obolibrary.org/obo/CHEBI_30749	
CHEBI:30751	biolink:ChemicalEntity	formic acid	The simplest carboxylic acid, containing a single carbon. Occurs naturally in various sources including the venom of bee and ant stings, and is a useful organic synthetic reagent. Principally used as a preservative and antibacterial agent in livestock feed. Induces severe metabolic acidosis and ocular injury in human subjects.	BPDB:1749|CAS:64-18-6|DrugBank:DB01942|Gmelin:1008|HMDB:HMDB0000142|KEGG:C00058|KNApSAcK:C00001182|LIPID_MAPS_instance:LMFA01010040|MetaCyc:FORMATE|PDBeChem:FMT|PMID:12591956|PMID:14637377|PMID:15811469|PMID:16120414|PMID:16185830|PMID:16222862|PMID:16230297|PMID:16445901|PMID:16465784|PMID:18034701|PMID:18397576|PMID:22080171|PMID:22280475|PMID:22304812|PMID:22385261|PMID:22447125|PMID:22483350|PMID:22499553|PMID:22540994|PMID:22606986|PMID:22622393|PMID:3946945|PMID:7361809|Patent:CN101481304|Reaxys:1209246|Wikipedia:Formic_acid	infores:chebi	Acide formique|Ameisensaeure|FORMIC ACID|Formic acid|H-COOH|HCO2H|HCOOH|Methanoic acid|aminic acid|bilorin|formic acid|formylic acid|hydrogen carboxylic acid|methoic acid		http://purl.obolibrary.org/obo/CHEBI_30751	
CHEBI:30753	biolink:ChemicalEntity	4-aminobenzoic acid	An aminobenzoic acid in which the amino group is para to the carboxy group.	CAS:150-13-0|DrugBank:DB02362|Drug_Central:2049|ECMDB:ECMDB01392|Gmelin:50150|HMDB:HMDB0001392|KEGG:C00568|KEGG:D02456|KNApSAcK:C00001401|PDBeChem:PAB|PMID:12039592|PMID:14745019|PMID:15115392|PMID:1527790|PMID:16290145|PMID:17149871|PMID:17743450|PMID:17800214|PMID:19469519|PMID:22767283|PMID:22994574|PMID:23063996|PMID:23084339|PMID:23144588|PMID:23471007|PMID:3599019|PMID:3820215|PMID:3950915|PMID:8411009|PMID:9406595|Reaxys:471605|Wikipedia:4-Aminobenzoic_acid|YMDB:YMDB00493	infores:chebi	1-Amino-4-carboxybenzene|4-AMINOBENZOIC ACID|4-Amino-benzoic acid|4-Aminobenzoesaeure|4-Aminobenzoic acid|4-Carboxyaniline|4-Carboxyphenylamine|4-aminobenzoic acid|ABEE|PABA|gamma-Aminobenzoic acid|gamma-aminobenzoic acid|p-Aminobenzoesaeure|p-aminobenzoic acid|p-carboxyaniline|p-carboxyphenylamine|para-aminobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_30753	
CHEBI:30754	biolink:ChemicalEntity	anthranilic acid	An aminobenzoic acid that is benzoic acid having a single amino substituent located at position 2. It is a metabolite produced in L-tryptophan-kynurenine pathway in the central nervous system.	CAS:118-92-3|DrugBank:DB04166|Gmelin:3397|HMDB:HMDB0001123|KEGG:C00108|KNApSAcK:C00007382|MetaCyc:ANTHRANILATE|PDBeChem:BE2|PMID:11680877|PMID:19745702|PMID:20511543|PMID:22321994|PMID:22341575|PMID:22784643|PMID:28166217|PMID:9784247|Reaxys:471803|Wikipedia:Anthranilic_acid	infores:chebi	2-AMINOBENZOIC ACID|2-Aminobenzoesaeure|2-aminobenzoic acid|2-carboxyaniline|Anthranilic acid|Vitamin L1|o-Aminobenzoesaeure|o-Aminobenzoic acid|o-aminobenzoic acid|o-carboxyaniline		http://purl.obolibrary.org/obo/CHEBI_30754	
CHEBI:30762	biolink:ChemicalEntity	salicylate	A monohydroxybenzoate that is the conjugate base of salicylic acid.	CAS:63-36-5|Gmelin:3417|KEGG:C00805|PMID:16669002|PMID:16934829|Reaxys:3605209|UM-BBD_compID:c0043	infores:chebi	2-hydroxybenzoate|2-hydroxybenzoic acid ion(1-)|Salicylate|o-hydroxybenzoate|sal|salicylate		http://purl.obolibrary.org/obo/CHEBI_30762	
CHEBI:30763	biolink:ChemicalEntity	4-hydroxybenzoic acid	A monohydroxybenzoic acid that is benzoic acid carrying a hydroxy substituent at C-4 of the benzene ring.	CAS:99-96-7|DrugBank:DB04242|ECMDB:ECMDB00500|Gmelin:3102|HMDB:HMDB0000500|KEGG:C00156|KNApSAcK:C00000856|PDBeChem:PHB|PMID:17185273|PMID:22770225|PMID:24128482|PMID:24236566|Reaxys:970950|Wikipedia:4-Hydroxybenzoic_acid|YMDB:YMDB00495	infores:chebi	4-Hydroxybenzoic acid|4-carboxyphenol|4-hydroxybenzoic acid|P-HYDROXYBENZOIC ACID|p-hydroxybenzoic acid|p-salicylic acid		http://purl.obolibrary.org/obo/CHEBI_30763	
CHEBI:30764	biolink:ChemicalEntity	3-hydroxybenzoic acid	A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 3. It has been isolated from Taxus baccata. It is used as an intermediate in the synthesis of plasticisers, resins, pharmaceuticals, etc.	CAS:99-06-9|Gmelin:3338|HMDB:HMDB0002466|KEGG:C00587|KNApSAcK:C00040822|PDBeChem:3HB|PMID:21539432|PMID:23113660|PMID:23392766|PMID:23718125|PMID:28166217|Reaxys:508160|Wikipedia:3-Hydroxybenzoic_acid	infores:chebi	3-HYDROXYBENZOIC ACID|3-Hydroxybenzoic acid|3-carboxyphenol|3-hydroxybenzoic acid|m-Hydroxybenzoic acid|m-hydroxybenzoic acid|m-salicylic acid		http://purl.obolibrary.org/obo/CHEBI_30764	
CHEBI:30765	biolink:ChemicalEntity	tropic acid	A 3-hydroxy monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a phenyl group, and one of the methyl hydrogens is substituted by a hydroxy group.	CAS:552-63-6|KEGG:C01456|KNApSAcK:C00035885|PMID:17439666|PMID:1796606|PMID:20077079|PMID:22467254|PMID:6856668|PMID:9023182|PMID:9535182|Reaxys:2209199|Wikipedia:Tropic_acid	infores:chebi	(+-)-tropic acid|2-phenylhydracrylic acid|3-hydroxy-2-phenylpropanoic acid|3-hydroxy-2-phenylpropionic acid|Tropic acid|alpha-(Hydroxymethyl)phenylacetic acid|alpha-(hydroxymethyl)benzeneacetic acid|alpha-phenyl-beta-hydroxypropionic acid|beta-hydroxyhydratropic acid		http://purl.obolibrary.org/obo/CHEBI_30765	
CHEBI:30766	biolink:ChemicalEntity	(S)-tropic acid		Beilstein:2803708	infores:chebi	(2S)-3-hydroxy-2-phenylpropanoic acid		http://purl.obolibrary.org/obo/CHEBI_30766	
CHEBI:30767	biolink:ChemicalEntity	(R)-tropic acid		Beilstein:3198309	infores:chebi	(2R)-3-hydroxy-2-phenylpropanoic acid		http://purl.obolibrary.org/obo/CHEBI_30767	
CHEBI:30768	biolink:ChemicalEntity	propionic acid	A short-chain saturated fatty acid comprising ethane attached to the carbon of a carboxy group.	Beilstein:506071|CAS:79-09-4|DrugBank:DB03766|Gmelin:1821|KEGG:C00163|KEGG:D02310|LIPID_MAPS_instance:LMFA01010003|PDBeChem:PPI|PMID:15868474|PMID:1628870|PMID:16763906|PPDB:1341	infores:chebi	CH3-CH2-COOH|PA|PROPANOIC ACID|Propanoic acid|Propionic acid|Propionsaeure|acide propanoique|acide propionique|carboxyethane|ethanecarboxylic acid|ethylformic acid|metacetonic acid|methylacetic acid|propanoic acid|propioic acid|propionic acid|propoic acid|pseudoacetic acid		http://purl.obolibrary.org/obo/CHEBI_30768	
CHEBI:30769	biolink:ChemicalEntity	citric acid	A tricarboxylic acid that is propane-1,2,3-tricarboxylic acid bearing a hydroxy substituent at position 2. It is an important metabolite in the pathway of all aerobic organisms.	BPDB:1359|CAS:77-92-9|DrugBank:DB04272|Drug_Central:666|Gmelin:4240|HMDB:HMDB0000094|KEGG:C00158|KEGG:D00037|KNApSAcK:C00007619|MetaCyc:CIT|PDBeChem:CIT|PMID:11762832|PMID:11782123|PMID:11857437|PMID:14537820|PMID:15311880|PMID:15934243|PMID:16232627|PMID:17190852|PMID:17357118|PMID:17604395|PMID:18298573|PMID:18960216|PMID:19288211|PMID:22115968|PMID:22192423|PMID:22264346|PMID:22373571|PMID:22509852|Reaxys:782061|Wikipedia:Citric_Acid	infores:chebi	2-Hydroxy-1,2,3-propanetricarboxylic acid|2-Hydroxytricarballylic acid|2-hydroxypropane-1,2,3-tricarboxylic acid|3-Carboxy-3-hydroxypentane-1,5-dioic acid|CITRIC ACID|Citric acid|Citronensaeure|E330|H3cit		http://purl.obolibrary.org/obo/CHEBI_30769	
CHEBI:30772	biolink:ChemicalEntity	butyric acid	A straight-chain saturated fatty acid that is butane in which one of the terminal methyl groups has been oxidised to a carboxy group.	CAS:107-92-6|DrugBank:DB03568|Gmelin:26242|HMDB:HMDB0000039|KEGG:C00246|KNApSAcK:C00001180|LIPID_MAPS_instance:LMFA01010004|MetaCyc:BUTYRIC_ACID|PDBeChem:BUA|PMID:10736622|PMID:10956204|PMID:11201044|PMID:11208715|PMID:11238216|PMID:11305323|PMID:12068484|PMID:13678314|PMID:14962641|PMID:1542095|PMID:15809727|PMID:15810631|PMID:15938880|PMID:19318247|PMID:19366864|PMID:19703412|PMID:21699495|PMID:22038864|PMID:22194341|PMID:22322557|PMID:22339023|PMID:22466881|Reaxys:906770|Wikipedia:Butyric_acid	infores:chebi	1-butanoic acid|1-butyric acid|1-propanecarboxylic acid|4:0|BUTANOIC ACID|Butanoate|Butanoic acid|Buttersaeure|Butyric acid|C4:0|CH3-[CH2]2-COOH|acide butanoique|acide butyrique|butanic acid|butanoic acid|butoic acid|butyric acid|ethylacetic acid|n-butanoic acid|n-butyric acid|propanecarboxylic acid|propylformic acid		http://purl.obolibrary.org/obo/CHEBI_30772	
CHEBI:30775	biolink:ChemicalEntity	fluoroacetic acid	A haloacetic acid that is acetic acid in which one of the methyl hydrogens is substituted by fluorine.	CAS:144-49-0|Gmelin:25730|KEGG:C06108|KNApSAcK:C00001196|PDBeChem:FAH|PMID:17141253|PMID:17425556|PMID:18803668|PMID:19069133|PMID:19279811|PMID:21411227|Reaxys:1739053|Wikipedia:Fluoroacetic_acid	infores:chebi	Cymonic acid|Fluoroacetic acid|Gifblaar poison|HFA|Monofluoressigsaure|UN 2642|acide-monofluoracetique|fluoroacetic acid|monofluoroacetic acid		http://purl.obolibrary.org/obo/CHEBI_30775	
CHEBI:30776	biolink:ChemicalEntity	hexanoic acid	A C6, straight-chain saturated fatty acid.	CAS:142-62-1|ECMDB:ECMDB21229|Gmelin:185066|HMDB:HMDB0000535|KEGG:C01585|KNApSAcK:C00001218|LIPID_MAPS_instance:LMFA01010006|MetaCyc:HEXANOATE|PDBeChem:6NA|PMID:10685018|PMID:1556177|PMID:24357269|PMID:24924750|Reaxys:773837|Wikipedia:Hexanoic_acid|YMDB:YMDB01424	infores:chebi	1-hexanoic acid|1-pentanecarboxylic acid|6:0|C6:0|CH3-[CH2]4-COOH|HEXANOIC ACID|Hexanoate|Hexanoic acid|Hexylic acid|Pentanecarboxylic acid|butylacetic acid|caproic acid|capronic acid|hexanoic acid|hexoic acid|n-Caproic acid|n-hexanoic acid|n-hexoic acid|n-hexylic acid|pentiformic acid|pentylformic acid		http://purl.obolibrary.org/obo/CHEBI_30776	
CHEBI:30778	biolink:ChemicalEntity	gallic acid	A trihydroxybenzoic acid in which the hydroxy groups are at positions 3, 4, and 5.	CAS:149-91-7|Gmelin:27336|HMDB:HMDB0005807|KEGG:C01424|KNApSAcK:C00002647|LINCS:LSM-37191|MetaCyc:CPD-183|PMID:11032918|PMID:14598907|PMID:17426744|PMID:18314336|PMID:19812218|PMID:20441561|PMID:21805983|PMID:24010549|PMID:24342507|Reaxys:2050274|Wikipedia:Gallic_acid	infores:chebi	3,4,5-Trihydroxybenzoic acid|3,4,5-trihydroxybenzoic acid|Gallic acid|Pyrogallol-5-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_30778	
CHEBI:30779	biolink:ChemicalEntity	succinate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxy groups of succinic acid.	Gmelin:325292|Reaxys:3904279	infores:chebi	3-carboxypropanoate|Butanedioic acid, conjugate base|HOOC-CH2-CH2-COO(-)|hydrogen succinate		http://purl.obolibrary.org/obo/CHEBI_30779	
CHEBI:30780	biolink:ChemicalEntity	maleate(2-)	A C4-dicarboxylate that is the Z-isomer of but-2-enedioate(2-)	Gmelin:49853|Reaxys:3588415	infores:chebi	(2Z)-but-2-enedioate|male|maleate		http://purl.obolibrary.org/obo/CHEBI_30780	
CHEBI:30781	biolink:ChemicalEntity	butynedioic acid	An acetylenic compound that is acetylene in which the hydrogens are replaced by carboxy groups.	CAS:142-45-0|Gmelin:26624|KEGG:C03248|PMID:10843633|PMID:12978816|Reaxys:878357|Wikipedia:Acetylenedicarboxylic_acid	infores:chebi	2-Butynedioic acid|Acetylenedicarboxylic acid|acetylenedicarboxylic acid|but-2-ynedioic acid		http://purl.obolibrary.org/obo/CHEBI_30781	
CHEBI:30782	biolink:ChemicalEntity	acetylenedicarboxylate(1-)	A dicarboxylic acid monoanion that is the conjugate base of butynedioic acid.	Gmelin:533093|Reaxys:3538404	infores:chebi	3-carboxyprop-2-ynoate		http://purl.obolibrary.org/obo/CHEBI_30782	
CHEBI:30789	biolink:ChemicalEntity	4-sulfobenzoic acid	A sulfobenzoic acid in which the sulfonic acid and carboxylic acid groups are in a para-relationship.	CAS:636-78-2|Gmelin:1524793|KEGG:C02236|PMID:16028199|PMID:18080250|PMID:6438215|Reaxys:2212420	infores:chebi	4-Sulfobenzoic acid|4-sulfobenzoic acid|4-sulphobenzoic acid|HO3S-C6H4-COOH|p-sulfobenzoic acid|para-sulfobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_30789	
CHEBI:30793	biolink:ChemicalEntity	2-chlorobenzoic acid	A monochlorobenzoic acid having the chloro group at the 2-position.	CAS:118-91-2|Gmelin:165221|KEGG:C02357|MetaCyc:CPD-256|PMID:18623396|PMID:20149490|PMID:21312330|PMID:2743216|PMID:8846991|PMID:8934785|Reaxys:907340	infores:chebi	2-Chlorobenzoic acid|2-chlorobenzoic acid|o-Chlorobenzoic acid|o-chlorobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_30793	
CHEBI:30794	biolink:ChemicalEntity	malonic acid	An alpha,omega-dicarboxylic acid in which the two carboxy groups are separated by a single methylene group.	CAS:141-82-2|DrugBank:DB02175|Gmelin:2550|HMDB:HMDB0000691|KEGG:C00383|KNApSAcK:C00001193|LIPID_MAPS_instance:LMFA01170041|MetaCyc:MALONATE|PDBeChem:MLA|PMID:22770225|Reaxys:1751370|Wikipedia:Malonic_acid	infores:chebi	H2malo|HOOC-CH2-COOH|MALONIC ACID|Malonic acid|Propanedioic acid|propanedioic acid		http://purl.obolibrary.org/obo/CHEBI_30794	
CHEBI:30795	biolink:ChemicalEntity	malonate(1-)		Beilstein:3904186|Gmelin:324637	infores:chebi	HOOC-CH2-COO(-)|Hmalo|Malonic acid, conjugate base|carboxyacetate		http://purl.obolibrary.org/obo/CHEBI_30795	
CHEBI:30796	biolink:ChemicalEntity	(R)-malic acid	An optically active form of malic acid having (R)-configuration.	CAS:636-61-3|HMDB:HMDB0000744|KEGG:C00497|MetaCyc:CPD-660|PDBeChem:MLT|PMID:13842473|PMID:22735334|PMID:8620111|Reaxys:1723540|Wikipedia:Malic_acid	infores:chebi	(+)-D-malic acid|(2R)-2-hydroxybutanedioic acid|(R)-2-hydroxybutanedioic acid|2-HYDROXY-SUCCINIC ACID|D-Malic acid|D-malic acid		http://purl.obolibrary.org/obo/CHEBI_30796	
CHEBI:30797	biolink:ChemicalEntity	(S)-malic acid	An optically active form of malic acid having (S)-configuration.	CAS:97-67-6|HMDB:HMDB0000156|KEGG:C00149|KNApSAcK:C00001192|MetaCyc:MAL|PDBeChem:LMR|PMID:22452826|PMID:23472183|Reaxys:1723541	infores:chebi	(-)-L-malic acid|(2S)-2-hydroxybutanedioic acid|(S)-(-)-Hydroxysuccinic acid|L-2-Hydroxybutanedioic acid|L-Apple acid|L-Malic acid|L-malic acid|Malate|Malic acid|S-2-Hydroxybutanedioic acid		http://purl.obolibrary.org/obo/CHEBI_30797	
CHEBI:30800	biolink:ChemicalEntity	phthalate(1-)	A phthalate that is the conjugate base of phthalic acid.	Gmelin:328025|Reaxys:1876115	infores:chebi	2-carboxybenzoate|hydrogen phthalate		http://purl.obolibrary.org/obo/CHEBI_30800	
CHEBI:30801	biolink:ChemicalEntity	terephthalate(1-)		Beilstein:3590108|Gmelin:328026	infores:chebi	4-carboxybenzoate|hydrogen terephthalate		http://purl.obolibrary.org/obo/CHEBI_30801	
CHEBI:30802	biolink:ChemicalEntity	isophthalic acid	A benzenedicarboxylic acid that is benzene substituted by carboxy groups at position 1 and 3. One of three possible isomers of benzenedicarboxylic acid, the others being phthalic and terephthalic acids.	CAS:121-91-5|Gmelin:27618|MetaCyc:CPD0-1267|PMID:24101250|Reaxys:1909332|Wikipedia:Isophthalic_acid	infores:chebi	IPA|benzene-1,3-dicarboxylic acid|m-benzenedicarboxylic acid|meta-benzenedicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_30802	
CHEBI:30803	biolink:ChemicalEntity	isophthalate(2-)		Beilstein:3906186|Gmelin:328933	infores:chebi	1,3-benzenedicarboxylate|benzene-1,3-dicarboxylate|isophthalate		http://purl.obolibrary.org/obo/CHEBI_30803	
CHEBI:30804	biolink:ChemicalEntity	isophthalate(1-)	A dicarboxylic acid monoanion that is the conjugate base of isophthalic acid.	Gmelin:1947083|MetaCyc:CPD0-1267	infores:chebi	3-carboxybenzoate|hydrogen isophthalate		http://purl.obolibrary.org/obo/CHEBI_30804	
CHEBI:30805	biolink:ChemicalEntity	dodecanoic acid	A straight-chain, twelve-carbon medium-chain saturated fatty acid with strong bactericidal properties; the main fatty acid in coconut oil and palm kernel oil.	CAS:143-07-7|DrugBank:DB03017|Drug_Central:4642|Gmelin:103520|HMDB:HMDB0000638|KEGG:C02679|KNApSAcK:C00001221|LIPID_MAPS_instance:LMFA01010012|MetaCyc:DODECANOATE|PDBeChem:DAO|PMID:19387482|PMID:26884207|Reaxys:1099477|UM-BBD_compID:c0566|Wikipedia:Lauric_acid	infores:chebi	1-undecanecarboxylic acid|ABL|C12 fatty acid|C12:0|CH3-[CH2]10-COOH|Coconut oil fatty acids|DAO|Dodecanoic acid|Dodecylcarboxylate|Dodecylic acid|Duodecyclic acid|Duodecylic acid|LAURIC ACID|Lauric acid|Laurinsaeure|Laurostearic acid|N-dodecanoic acid|Undecane-1-carboxylic acid|Vulvic acid|dodecanoic acid|dodecoic acid|lauric acid|n-dodecanoic acid		http://purl.obolibrary.org/obo/CHEBI_30805	
CHEBI:30807	biolink:ChemicalEntity	tetradecanoate	A long-chain fatty acid anion that is the conjugate base of myristic acid; major species at pH 7.3.	Gmelin:335122|KEGG:C06424|Reaxys:3589340	infores:chebi	1-tetradecanecarboxylate|CH3-[CH2]12-COO(-)|Tetradecanoate|myristate|n-tetradecan-1-oate|n-tetradecoate|tetradecanoate|tetradecoate		http://purl.obolibrary.org/obo/CHEBI_30807	
CHEBI:30813	biolink:ChemicalEntity	decanoic acid	A C10, straight-chain saturated fatty acid.	Beilstein:1754556|CAS:334-48-5|DrugBank:DB03600|ECMDB:ECMDB21204|Gmelin:69184|HMDB:HMDB0000511|KEGG:C01571|KNApSAcK:C00001213|LIPID_MAPS_instance:LMFA01010010|MetaCyc:CPD-3617|PDBeChem:DKA|PMID:19168249|PMID:20661498|PMID:24284257|PMID:24357269|YMDB:YMDB00677	infores:chebi	1-nonanecarboxylic acid|10:0|C10:0|CH3-[CH2]8-COOH|DECANOIC ACID|Decanoate|Decanoic acid|Decylic acid|Dekansaeure|Kaprinsaeure|capric acid|caprinic acid|decanoic acid|decoic acid|n-Capric acid|n-decanoic acid|n-decoic acid|n-decylic acid		http://purl.obolibrary.org/obo/CHEBI_30813	
CHEBI:30814	biolink:ChemicalEntity	digallic acid		Beilstein:2177723|CAS:536-08-3|KEGG:C01572	infores:chebi	3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoic acid|Digallic acid|Gallic acid 3-monogallate		http://purl.obolibrary.org/obo/CHEBI_30814	
CHEBI:30816	biolink:ChemicalEntity	vanillic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted by a methoxy group at position 3.	Beilstein:2208364|CAS:121-34-6|DrugBank:DB02130|Gmelin:1472811|HMDB:HMDB0000484|KEGG:C06672|KNApSAcK:C00002682|PDBeChem:VNL|PMID:20482617|PMID:24078147|PMID:24314059|YMDB:YMDB01802	infores:chebi	4-Hydroxy-3-methoxybenzoic acid|4-hydroxy-3-methoxybenzoic acid|Vanillic acid		http://purl.obolibrary.org/obo/CHEBI_30816	
CHEBI:30817	biolink:ChemicalEntity	trans-urocanic acid	A urocanic acid in which the double bond of the carboxyethene moiety has E configuration.	Beilstein:81405|CAS:104-98-3|CAS:3465-72-3|DrugBank:DB01971|HMDB:HMDB0034174|KEGG:C00785|PDBeChem:URO|PMID:9724745|Patent:RU2445307|Reaxys:81403|Wikipedia:Urocanic_acid	infores:chebi	(2E)-3-(1H-imidazol-4-yl)acrylic acid|(2E)-3-(1H-imidazol-4-yl)prop-2-enoic acid|(E)-3-(1H-imidazol-4-yl)-2-propenoic acid|Urocanic acid|trans-urocanic acid		http://purl.obolibrary.org/obo/CHEBI_30817	
CHEBI:30820	biolink:ChemicalEntity	2-oxooctadecanoic acid	A 2-oxo monocarboxylic acid that is octadecanoic acid (stearic acid) in which the hydrogens at position 2 have been replaced by an oxo group.	KEGG:C00869|LIPID_MAPS_instance:LMFA01060119|PMID:26630345|Reaxys:1789750	infores:chebi	2-Oxooctadecanoic acid|2-oxo-octadecanoic acid|2-oxooctadecanoic acid|2-oxostearic acid		http://purl.obolibrary.org/obo/CHEBI_30820	
CHEBI:30823	biolink:ChemicalEntity	oleate	A C18, long straight-chain monounsaturated fatty acid anion; and the conjugate base of oleic acid, arising from deprotonation of the carboxylic acid group.	CAS:115-06-0|Gmelin:344067|PMID:12429352|Reaxys:1913148	infores:chebi	(9Z)-octadec-9-enoate|(9Z)-octadecenoate|(Z)-9-octadecenoic acid, ion(1-)|Oleat|cis-9-octadecenoate|oleic acid anion		http://purl.obolibrary.org/obo/CHEBI_30823	
CHEBI:30825	biolink:ChemicalEntity	elaidate	A long-chain fatty acid anion that is the conjugate base of elaidic acid; shown to exert detrimental effects on mitochondrial lipid composition and function.	Gmelin:344068|Reaxys:1913149	infores:chebi	(9E)-octadec-9-enoate|(9E)-octadecenoate|9-trans-octadecenoate|Delta(9)-trans-octadecenoate|trans-9-octadecenoate|trans-Delta(9)-octadecenoate		http://purl.obolibrary.org/obo/CHEBI_30825	
CHEBI:30830	biolink:ChemicalEntity	4-hydroxybutyric acid	A 4-hydroxy monocarboxylic acid that is butyric acid in which one of the hydrogens at position 4 is replaced by a hydroxy group.	CAS:591-81-1|DrugBank:DB01440|KEGG:C00989|KEGG:C01991|LIPID_MAPS_instance:LMFA01050006|PMID:15927467|PMID:3361576|Reaxys:1720582|Wikipedia:Oxybate	infores:chebi	3-carboxypropoxy acid|4-Hydroxyalkanoic acid|4-Hydroxybutanoate|4-Hydroxybutanoic acid|4-Hydroxybutyric acid|4-Hydroxycarboxylic acid|4-hydroxy-butyric acid|4-hydroxybutanoic acid|GHB|Gamma Hydroxybutyric Acid|Xyrem|gamma-Hydroxybutyric acid|gamma-hydroxybutyric acid|oxy-n-butyric acid		http://purl.obolibrary.org/obo/CHEBI_30830	
CHEBI:30831	biolink:ChemicalEntity	2-oxobutanoic acid	A 2-oxo monocarboxylic acid that is the 2-oxo derivative of butanoic acid.	CAS:600-18-0|DrugBank:DB04553|Gmelin:601216|HMDB:HMDB0000005|KEGG:C00109|KNApSAcK:C00019675|LIPID_MAPS_instance:LMFA01060002|MetaCyc:2-OXOBUTANOATE|PDBeChem:2KT|Reaxys:1700514|Wikipedia:Alpha-Ketobutyric_acid	infores:chebi	2-KETOBUTYRIC ACID|2-Ketobutanoic acid|2-Ketobutyric acid|2-Oxobutanoic acid|2-Oxobutyric acid|2-oxobutanoic acid|3-methyl pyruvic acid|alpha-Ketobutyrate|alpha-Ketobutyric acid|alpha-ketobutyric acid|alpha-oxo-n-butyric acid		http://purl.obolibrary.org/obo/CHEBI_30831	
CHEBI:30832	biolink:ChemicalEntity	adipic acid	An alpha,omega-dicarboxylic acid that is the 1,4-dicarboxy derivative of butane.	CAS:124-04-9|Drug_Central:3474|FAO/WHO_standards:174|Gmelin:3166|HMDB:HMDB0000448|KEGG:C06104|KEGG:D08839|KNApSAcK:C00001178|LIPID_MAPS_instance:LMFA01170048|MetaCyc:ADIPATE|PDBeChem:0L1|PMID:22770225|PMID:24491734|PMID:24895214|Reaxys:1209788|Wikipedia:Adipic_acid	infores:chebi	1,4-butanedicarboxylic acid|1,6-hexanedioic acid|Adipic acid|Adipinsaeure|E 355|E-355|E355|INS No. 355|adipic acid|adipinic acid|hexanedioic acid		http://purl.obolibrary.org/obo/CHEBI_30832	
CHEBI:30833	biolink:ChemicalEntity	adipate(1-)	A dicarboxylic acid monoanion that is the conjugate base of adipic acid.	Gmelin:326744|Reaxys:3904589	infores:chebi	5-carboxypentanoate|hexanedioic acid, conjugate base|hydrogen adipate		http://purl.obolibrary.org/obo/CHEBI_30833	
CHEBI:30835	biolink:ChemicalEntity	2-methylcitric acid		Beilstein:1794854|CAS:6061-96-7	infores:chebi	2-hydroxy-1,2,3-butanetricarboxylic acid|2-hydroxybutane-1,2,3-tricarboxylic acid|3-C-carboxy-2,4-dideoxy-2-methylpentaric acid		http://purl.obolibrary.org/obo/CHEBI_30835	
CHEBI:30837	biolink:ChemicalEntity	allantoic acid	A member of the class of  ureas that consists of acetic acid in which the two methyl hydrogens are replaced by carbamoylamino groups respectively.	CAS:99-16-1|Gmelin:240954|HMDB:HMDB0001209|KEGG:C00499|KNApSAcK:C00007470|MetaCyc:ALLANTOATE|PDBeChem:1AL|PMID:11852104|PMID:22725647|Reaxys:1790227|Wikipedia:Allantoic_acid	infores:chebi	Allantoic acid|bis(carbamoylamino)acetic acid|bis[(aminocarbonyl)amino]acetic acid|diureidoacetic acid		http://purl.obolibrary.org/obo/CHEBI_30837	
CHEBI:30838	biolink:ChemicalEntity	itaconic acid	A dicarboxylic acid that is methacrylic acid in which one of the methyl hydrogens is substituted by a carboxylic acid group.	CAS:97-65-4|ECMDB:ECMDB02092|Gmelin:240640|HMDB:HMDB0002092|KEGG:C00490|KNApSAcK:C00033964|LIPID_MAPS_instance:LMFA01170063|MetaCyc:ITACONATE|PMID:18584171|PMID:23420787|PMID:23610393|PMID:24169454|Reaxys:1759501|Wikipedia:Itaconic_acid|YMDB:YMDB00716	infores:chebi	2-methylenesuccinic acid|2-methylidenebutanedioic acid|2-propene-1,2-dicarboxylic acid|Itaconic acid|Methylenesuccinic acid|methylenebutanedioic acid|propylenedicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_30838	
CHEBI:30839	biolink:ChemicalEntity	orotate		Beilstein:3651747|CAS:73-97-2|Gmelin:464718	infores:chebi	2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate|orotate		http://purl.obolibrary.org/obo/CHEBI_30839	
CHEBI:30841	biolink:ChemicalEntity	3-hydroxypyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a hydroxy group. It is an intermediate involved in the glycine and serine metabolism.	CAS:1113-60-6|DrugBank:DB02951|HMDB:HMDB0001352|KEGG:C00168|KNApSAcK:C00007563|PDBeChem:3PY|PMID:13163046|PMID:13328834|PMID:13522577|PMID:13522578|PMID:13564115|PMID:13798280|PMID:20989501|Reaxys:1721079|Wikipedia:Hydroxypyruvic_acid	infores:chebi	3-HYDROXYPYRUVIC ACID|3-Hydroxypyruvic acid|3-hydroxy-2-oxopropanoic acid|Hydroxypyruvic acid		http://purl.obolibrary.org/obo/CHEBI_30841	
CHEBI:30842	biolink:ChemicalEntity	oxomalonic acid		Beilstein:1754123|CAS:473-90-5|DrugBank:DB03589|Gmelin:482034|KEGG:C00830|PDBeChem:MAK	infores:chebi	ALPHA-KETOMALONIC ACID|Ketomalonic acid|Mesoxalic acid|Oxomalonic acid|oxopropanedioic acid		http://purl.obolibrary.org/obo/CHEBI_30842	
CHEBI:30843	biolink:ChemicalEntity	oxomalonate(1-)		Gmelin:325478	infores:chebi	carboxy(oxo)acetate		http://purl.obolibrary.org/obo/CHEBI_30843	
CHEBI:30844	biolink:ChemicalEntity	hydroxymalonate(1-)			infores:chebi	carboxy(hydroxy)acetate		http://purl.obolibrary.org/obo/CHEBI_30844	
CHEBI:30845	biolink:ChemicalEntity	2-furoic acid	A furoic acid having the carboxylic acid group located at position 2.	CAS:88-14-2|Chemspider:10251740|FooDB:FDB000951|Gmelin:3056|HMDB:HMDB0000617|KEGG:C01546|KNApSAcK:C00000151|PDBeChem:FOA|PMID:12587683|PMID:16306695|PMID:18492059|PMID:19938546|PMID:20393580|PMID:22031465|PMID:23421908|PMID:26378464|PMID:29097752|Reaxys:110149|Wikipedia:2-Furoic_acid	infores:chebi	2-FUROIC ACID|2-Furancarboxylic acid|2-Furoic acid|2-carboxyfuran|2-furanoic acid|2-furoic acid|Furan-2-carbonsaeure|Pyromucic acid|acide 2-furoique|acido 2-furoico|alpha-furancarboxylic acid|alpha-furoic acid|furan-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_30845	
CHEBI:30848	biolink:ChemicalEntity	urate(1-)		CAS:3106-08-9	infores:chebi	7,9-dihydro-1H-purine-2,6,8(3H)-trione, ion(1-)|uric acid monoanion|uric acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_30848	
CHEBI:30849	biolink:ChemicalEntity	L-arabinose	The L-enantiomer of arabinose.	CAS:5328-37-0|PMID:17336832|PMID:23545138|PMID:23949136|PMID:24078190|PMID:24195072	infores:chebi	L-Ara|L-arabino-pentose|L-arabinose		http://purl.obolibrary.org/obo/CHEBI_30849	
CHEBI:30850	biolink:ChemicalEntity	3-propylmalic acid	A dicarboxylic acid that is malic acid in which one of the hydrogens at position 3 is substituted by a propyl group.	KEGG:C02123	infores:chebi	2-hydroxy-3-propylbutanedioic acid|3-propylmalic acid		http://purl.obolibrary.org/obo/CHEBI_30850	
CHEBI:30851	biolink:ChemicalEntity	keto-phenylpyruvic acid	A 2-oxo monocarboxylic acid that is 3-phenylpropanoic acid substituted by an oxo group at position 2. It is an intermediate metabolite in the phenylalanine pathway.	CAS:156-06-9|DrugBank:DB03884|ECMDB:ECMDB00205|Gmelin:972243|HMDB:HMDB0000205|KEGG:C00166|KNApSAcK:C00000751|PDBeChem:PPY|PMID:132040|PMID:153583|PMID:16742815|PMID:20504690|PMID:2291475|PMID:4025205|PMID:719897|PMID:8216688|PMID:9869358|Reaxys:2207312|Wikipedia:Phenylpyruvic_acid|YMDB:YMDB00786	infores:chebi	2-oxo-3-phenylpropanoic acid|3-PHENYLPYRUVIC ACID|3-Phenyl-2-oxopropanoate|3-phenyl-2-oxopropanoic acid|3-phenylpyruvic acid|Phenylbrenztraubensaeure|Phenylpyruvate|Phenylpyruvic acid|alpha-Ketohydrocinnamic acid|alpha-oxo-benzenepropanoic acid|beta-phenylpyruvic acid|keto-Phenylpyruvate		http://purl.obolibrary.org/obo/CHEBI_30851	
CHEBI:30852	biolink:ChemicalEntity	galactaric acid	A hexaric acid resulting from formal oxidative ring cleavage of galactose.	CAS:526-99-8|Gmelin:165629|HMDB:HMDB0000639|KEGG:C00879|MetaCyc:D-GALACTARATE|PMID:11675026|PMID:12459157|PMID:1288842|PMID:16667263|PMID:23052862|Patent:WO2010072902|Reaxys:1728117|Wikipedia:Galactaric_acid	infores:chebi	(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid|Galactaric acid|Galactarsaeure|Galactosaccharic acid|Galaktarsaeure|Mucic acid|Mucinsaeure|Saccharolactic acid|Schleimsaeure|acido galactarico|acido mucico|meso-galactaric acid		http://purl.obolibrary.org/obo/CHEBI_30852	
CHEBI:30853	biolink:ChemicalEntity	glycyrrhetinic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by a hydroxy group at position 3, an oxo group at position 11 and a carboxy group at position 30.	CAS:1449-05-4|CAS:471-53-4|Drug_Central:3178|KEGG:C02283|KEGG:D00156|KNApSAcK:C00003521|PDBeChem:CBW|PMID:14411793|PMID:17166674|PMID:18771671|PMID:24386942|Reaxys:2229654|Wikipedia:Glycyrrhetinic_acid	infores:chebi	18beta-glycyrrhetic acid|3beta-hydroxy-11-oxoolean-12-en-30-oic acid|Enoxolone|Glycyrrhetinic acid		http://purl.obolibrary.org/obo/CHEBI_30853	
CHEBI:30854	biolink:ChemicalEntity	indole-3-acetate	An indol-3-yl carboxylic acid anion that is the conjugate base of indole-3-acetic acid.	Gmelin:329972|Reaxys:3906817	infores:chebi	(indol-3-yl)acetate|1H-indol-3-ylacetate|2-(indol-3-yl)ethanoate		http://purl.obolibrary.org/obo/CHEBI_30854	
CHEBI:30859	biolink:ChemicalEntity	3-maleylpyruvic acid		Beilstein:1725756|KEGG:C02167	infores:chebi	(2Z)-4,6-dioxohept-2-enedioic acid|Maleylpyruvate|Maleylpyruvic acid		http://purl.obolibrary.org/obo/CHEBI_30859	
CHEBI:30860	biolink:ChemicalEntity	methylmalonic acid	A dicarboxylic acid that is malonic acid in which one of the methylene hydrogens is substituted by a methyl group.	CAS:516-05-2|DrugBank:DB04183|Gmelin:50008|HMDB:HMDB0000202|KEGG:C02170|LIPID_MAPS_instance:LMFA01170118|MetaCyc:CPD-546|PDBeChem:DXX|PMID:11673368|PMID:15770414|PMID:17190852|PMID:21478039|PMID:21652239|PMID:21687976|PMID:21748409|PMID:21802231|PMID:21896502|PMID:22104738|PMID:22233538|PMID:22301932|PMID:22332180|PMID:22377700|PMID:22422209|PMID:22424943|PMID:22509143|PMID:22537172|PMID:22770225|Reaxys:1756084|Wikipedia:Methylmalonic_acid	infores:chebi	1,1-Ethanedicarboxylic acid|2-methylmalonic acid|Isosuccinic acid|METHYLMALONIC ACID|Methylmalonic acid|alpha-methylmalonic acid|methylpropanedioic acid		http://purl.obolibrary.org/obo/CHEBI_30860	
CHEBI:30861	biolink:ChemicalEntity	methylmalonate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of methylmalonic acid.	Gmelin:142213|Reaxys:5499681	infores:chebi	2-carboxypropanoate		http://purl.obolibrary.org/obo/CHEBI_30861	
CHEBI:30864	biolink:ChemicalEntity	(S)-dihydroorotate	A dihydroorotate that is the conjugate base of (S)-dihydroorotic acid.	Gmelin:1484350|MetaCyc:DI-H-OROTATE	infores:chebi	(4S)-2,6-dioxohexahydropyrimidine-4-carboxylate|(S)-4,5-dihydroorotate|(S)-dihydroorotate|4,5-dihydro-L-orotate		http://purl.obolibrary.org/obo/CHEBI_30864	
CHEBI:30865	biolink:ChemicalEntity	dihydroorotic acid	A pyrimidinemonocarboxylic acid that results from the base-catalysed cyclisation of N(alpha)-carbethoxyasparagine.	Beilstein:155267|CAS:155-54-4|DrugBank:DB02129|Patent:US2773872|Reaxys:83959|Wikipedia:4,5-Dihydroorotic_acid	infores:chebi	2,6-dioxohexahydropyrimidine-4-carboxylic acid|4,5-dihydroorotic acid|5,6-dihydro-orotic acid|DL-dihydroortotic acid|Hydroorotic acid		http://purl.obolibrary.org/obo/CHEBI_30865	
CHEBI:30866	biolink:ChemicalEntity	(R)-dihydroorotic acid		Beilstein:83958	infores:chebi	(4R)-2,6-dioxohexahydropyrimidine-4-carboxylic acid|(R)-4,5-dihydroorotic acid|4,5-dihydro-D-orotic acid		http://purl.obolibrary.org/obo/CHEBI_30866	
CHEBI:30867	biolink:ChemicalEntity	dihydroorotate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of dihydroorotic acid.		infores:chebi	2,6-dioxohexahydropyrimidine-4-carboxylate|4,5-dihydroorotate		http://purl.obolibrary.org/obo/CHEBI_30867	
CHEBI:30879	biolink:ChemicalEntity	alcohol	A compound in which a hydroxy group, -OH, is attached to a saturated carbon atom.	KEGG:C00069	infores:chebi	Alcohol|alcohols|an alcohol		http://purl.obolibrary.org/obo/CHEBI_30879	
CHEBI:30881	biolink:ChemicalEntity	xanthine-8-carboxylic acid		KEGG:C03314	infores:chebi	2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_30881	
CHEBI:30882	biolink:ChemicalEntity	2-oxoglutaramic acid		Beilstein:2354281|CAS:18465-19-5|KEGG:C00940	infores:chebi	2-Ketoglutaramate|2-Oxoglutaramic acid|5-amino-2,5-dioxopentanoic acid|alpha-Ketoglutaramate		http://purl.obolibrary.org/obo/CHEBI_30882	
CHEBI:30885	biolink:ChemicalEntity	lupinic acid		Beilstein:1227755	infores:chebi	3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-alanine		http://purl.obolibrary.org/obo/CHEBI_30885	
CHEBI:30887	biolink:ChemicalEntity	isocitric acid	A tricarboxylic acid that is propan-1-ol with a hydrogen at each of the 3 carbon positions replaced by a carboxy group.	CAS:320-77-4|DrugBank:DB01727|ECMDB:ECMDB04088|HMDB:HMDB0000193|KEGG:C00311|KNApSAcK:C00001188|MetaCyc:Isocitrate|PMID:17439666|PMID:23989918|PMID:24702026|Reaxys:1727945|Wikipedia:Isocitric_acid|YMDB:YMDB00026	infores:chebi	1-Hydroxypropane-1,2,3-tricarboxylic acid|1-Hydroxytricarballylic acid|1-hydroxypropane-1,2,3-tricarboxylic acid|3-carboxy-2,3-dideoxypentaric acid|Isocitric acid		http://purl.obolibrary.org/obo/CHEBI_30887	
CHEBI:30889	biolink:ChemicalEntity	L-threo-isocitric acid	The (1S,2R)-stereoisomer of isocitric acid.	Reaxys:1727948	infores:chebi	(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylic acid|3-carboxy-2,3-dideoxy-D-threo-pentaric acid		http://purl.obolibrary.org/obo/CHEBI_30889	
CHEBI:30896	biolink:ChemicalEntity	L-threo-isocitrate(3-)	An isocitrate(3-) that is the conjugate base of L-threo-isocitric acid.		infores:chebi	(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_30896	
CHEBI:30897	biolink:ChemicalEntity	L-erythro-isocitrate(3-)	An isocitrate(3-) that is the  conjugate base of L-erythro-isocitric acid.		infores:chebi	(1R,2R)-1-hydroxypropane-1,2,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_30897	
CHEBI:30903	biolink:ChemicalEntity	(-)-homoisocitric acid		Beilstein:5812906|Beilstein:7478627|KEGG:C05662	infores:chebi	(1R,2S)-1-hydroxybutane-1,2,4-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_30903	
CHEBI:30904	biolink:ChemicalEntity	homoisocitrate(3-)		KEGG:C05662	infores:chebi	1-Hydroxybutane-1,2,4-tricarboxylate|1-hydroxybutane-1,2,4-tricarboxylate|3-Carboxy-2-hydroxyadipate|Homoisocitrate|homoisocitrate		http://purl.obolibrary.org/obo/CHEBI_30904	
CHEBI:30907	biolink:ChemicalEntity	4-fumarylacetoacetic acid		Beilstein:1726101|CAS:28613-33-4|KEGG:C01061|KNApSAcK:C00007599	infores:chebi	(2E)-4,6-dioxooct-2-enedioic acid|4-Fumarylacetoacetic acid|Fumarylacetoacetone		http://purl.obolibrary.org/obo/CHEBI_30907	
CHEBI:30909	biolink:ChemicalEntity	1-alkyl-sn-glycero-3-phosphocholine	A glycerophosphocholine that consists of L-alpha-glycerophosphocholine carrying an unspecified alkyl substituent at position 1.	KEGG:C04317	infores:chebi	1-Alkyl-2-lyso-sn-glycero-3-phosphocholine|1-Organyl-2-lyso-sn-glycero-3-phosphocholine|1-Radyl-2-lyso-sn-glycero-3-phosphocholine|a 1-O-alkyl-sn-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_30909	
CHEBI:30911	biolink:ChemicalEntity	glucitol		Beilstein:1721909|Gmelin:83165|Wikipedia:Sorbitol	infores:chebi	Sorbitol|glucitol|gulitol|rel-(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol		http://purl.obolibrary.org/obo/CHEBI_30911	
CHEBI:30912	biolink:ChemicalEntity	1-piperideine-2-carboxylic acid		Beilstein:110800|CAS:2756-89-0|FooDB:FDB022415|HMDB:HMDB0001084|KEGG:C04092|PMID:131119|PMID:1873475|PMID:19130530|PMID:7654748	infores:chebi	1,2-didehydropiperidine-2-carboxylic acid|3,4,5,6-tetrahydro-2-pyridinecarboxylic acid|3,4,5,6-tetrahydropyridine-2-carboxylic acid|Delta(1)-pipecolic acid|Delta(1)-piperidine-2-carboxylic acid|delta(1)-piperideine-2-carboxylic acid|delta1-piperideine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_30912	
CHEBI:30913	biolink:ChemicalEntity	L-pipecolic acid	The L-enantiomer of pipecolic acid. It is a metabolite of lysine.	Beilstein:4291591|Beilstein:81093|CAS:3105-95-1|Gmelin:648299|HMDB:HMDB0000716|KEGG:C00408|KNApSAcK:C00000210|KNApSAcK:C00001387|MetaCyc:L-PIPECOLATE|PMID:12743469|PMID:24431009|Reaxys:81093	infores:chebi	(2S)-piperidine-2-carboxylic acid|(S)-(-)-pipecolic acid|(S)-pipecolic acid|(S)-piperidine-2-carboxylic acid|2-Piperidinecarboxylic acid|L-(-)-pipecolic acid|Pipecolic acid|Pipecolinic acid		http://purl.obolibrary.org/obo/CHEBI_30913	
CHEBI:30915	biolink:ChemicalEntity	2-oxoglutaric acid	An oxo dicarboxylic acid that consists of glutaric acid bearing an oxo substituent at position 2. It is an intermediate metabolite in Krebs cycle.	CAS:328-50-7|DrugBank:DB02926|Gmelin:602480|HMDB:HMDB0000208|KEGG:C00026|KNApSAcK:C00000769|MetaCyc:2-KETOGLUTARATE|PDBeChem:AKG|PMID:17439666|PMID:18990406|PMID:20155414|PMID:20200292|PMID:20583149|PMID:20636327|PMID:21964641|Reaxys:1705689|Wikipedia:Alpha-Ketoglutaric_acid	infores:chebi	2-Ketoglutaric acid|2-oxopentanedioic acid|Oxoglutaric acid|alpha-Ketoglutaric acid|alpha-ketoglutaric acid		http://purl.obolibrary.org/obo/CHEBI_30915	
CHEBI:30916	biolink:ChemicalEntity	2-oxoglutarate(1-)	A dicarboxylic acid monoanion resulting from selective deprotonation of the 1-carboxy group of 2-oxoglutaric acid.	Gmelin:2159365|Reaxys:4132418	infores:chebi	2-ketoglutarate|4-carboxy-2-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_30916	
CHEBI:30918	biolink:ChemicalEntity	3-dehydroshikimic acid	A 4-oxo monocarboxylic acid that is shikimic acid in which the allylic hydroxy group has been oxidised to the corresponding keto group.	DrugBank:DB04347|KEGG:C02637|KNApSAcK:C00019663|PMID:10514257|Reaxys:2938338|Wikipedia:3-Dehydroshikimic_acid	infores:chebi	(-)-3-dehydroshikimic acid|(4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid|3-Dehydroshikimate|3-dehydroshikimic acid|5-Dehydroshikimate|5-dehydroshikimic acid		http://purl.obolibrary.org/obo/CHEBI_30918	
CHEBI:30920	biolink:ChemicalEntity	3-hydroxy-3-methylglutarate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of 3-hydroxy-3-methylglutaric acid.		infores:chebi	4-carboxy-3-hydroxy-3-methylbutanoate		http://purl.obolibrary.org/obo/CHEBI_30920	
CHEBI:30921	biolink:ChemicalEntity	glutarate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both the carboxy groups of glutaric acid.	Gmelin:240388|Reaxys:3904695	infores:chebi	glutarate|pentanedioate		http://purl.obolibrary.org/obo/CHEBI_30921	
CHEBI:30923	biolink:ChemicalEntity	4-hydroxy-2-oxoglutaric acid	An oxo dicarboxylic acid comprising glutaric acid having oxo- and hydroxy substituents at the 2- and 4-positions respectively.	Beilstein:1780096|CAS:1187-99-1|KEGG:C01127	infores:chebi	2-hydroxy-4-oxopentanedioic acid|4-Hydroxy-2-oxoglutaric acid		http://purl.obolibrary.org/obo/CHEBI_30923	
CHEBI:30924	biolink:ChemicalEntity	L-tartrate(2-)		Beilstein:3906378|CAS:87-69-4|Gmelin:305937|KEGG:C00898	infores:chebi	(+)-tartrate|(2R,3R)-2,3-dihydroxybutanedioate|(2R,3R)-2,3-dihydroxysuccinate|(2R,3R)-tartrate|(R,R)-Tartrate|L-threarate		http://purl.obolibrary.org/obo/CHEBI_30924	
CHEBI:30926	biolink:ChemicalEntity	3-oxalomalic acid		Beilstein:1797015|CAS:3687-15-8|CAS:89304-26-7|KEGG:C01990|LINCS:LSM-5156	infores:chebi	1-hydroxy-3-oxo-1,2,3-propanetricarboxylic acid|1-hydroxy-3-oxopropane-1,2,3-tricarboxylic acid|3-Oxalomalic acid		http://purl.obolibrary.org/obo/CHEBI_30926	
CHEBI:30927	biolink:ChemicalEntity	D-tartrate(2-)		Beilstein:5740672|Gmelin:326909	infores:chebi	(-)-tartrate|(2S,3S)-2,3-dihydroxybutanedioate|(2S,3S)-2,3-dihydroxysuccinate|(2S,3S)-tartrate|(S,S)-tartrate|D-threarate		http://purl.obolibrary.org/obo/CHEBI_30927	
CHEBI:30928	biolink:ChemicalEntity	meso-tartrate(2-)		Beilstein:3906377|Gmelin:326908	infores:chebi	(2R,3S)-2,3-dihydroxybutanedioate|(2R,3S)-2,3-dihydroxysuccinate|(2R,3S)-tartrate|erythrarate		http://purl.obolibrary.org/obo/CHEBI_30928	
CHEBI:30929	biolink:ChemicalEntity	2,3-dihydroxybutanedioate	A tartaric acid anion that is the conjugate base of 3-carboxy-2,3-dihydroxypropanoate.	Beilstein:1876435	infores:chebi	2,3-dihydroxybutanedioate|2,3-dihydroxysuccinate|tartrate		http://purl.obolibrary.org/obo/CHEBI_30929	
CHEBI:30933	biolink:ChemicalEntity	3-phosphonooxypyruvic acid	A carboxyalkyl phosphate that is pyruvic acid substituted at position 3 by a 3-phosphonooxy group.	Beilstein:4246841|CAS:3913-50-6|KEGG:C03232|KNApSAcK:C00019657|PDBeChem:HPV	infores:chebi	2-oxo-3-(phosphonooxy)propanoic acid|3-Phosphohydroxypyruvic acid|3-Phosphonooxypyruvic acid|Hydroxypyruvic acid phosphate|phosphohydroxypyruvic acid		http://purl.obolibrary.org/obo/CHEBI_30933	
CHEBI:30934	biolink:ChemicalEntity	D-citramalate(2-)	A citramalate(2-) that is the conjugate base of D-citramalic acid.	KEGG:C02612	infores:chebi	(2R)-2-hydroxy-2-methylbutanedioate|(2R)-2-hydroxy-2-methylsuccinate|(3R)-Citramalate|(3R)-citramalate|(R)-2-methylmalate|D-citramalate		http://purl.obolibrary.org/obo/CHEBI_30934	
CHEBI:30935	biolink:ChemicalEntity	3-phosphonopyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted at position 3 by a phospho group.	Chemspider:10709816|DrugBank:DB02522|KEGG:C02798|KNApSAcK:C00000801|PDBeChem:PPR|Reaxys:3539337	infores:chebi	2-oxo-3-phosphonopropanoate|2-oxo-3-phosphonopropanoic acid|2-oxo-3-phosphonopropionic acid|3-Phosphonopyruvate|3-phosphonopyruvic acid|PHOSPHONOPYRUVATE		http://purl.obolibrary.org/obo/CHEBI_30935	
CHEBI:30936	biolink:ChemicalEntity	L-citramalate(2-)	A citramalate(2-) that is the conjugate acid of L-citramalic acid.	KEGG:C02614|MetaCyc:S-CITRAMALATE	infores:chebi	(2S)-2-hydroxy-2-methylbutanedioate|(2S)-2-hydroxy-2-methylsuccinate|(3S)-Citramalate|(3S)-citramalate|(S)-2-Methylmalate|(S)-citramalate|L-Citramalate|S-Citramalate		http://purl.obolibrary.org/obo/CHEBI_30936	
CHEBI:30938	biolink:ChemicalEntity	6-aminopenicillanate		Gmelin:604420|KEGG:C02954	infores:chebi	(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_30938	
CHEBI:30939	biolink:ChemicalEntity	5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate	The 5alpha,9alpha,10beta-diastereomer of copalyl diphosphate.	KEGG:C11901|KNApSAcK:C00000876|LIPID_MAPS_instance:LMPR0104030002	infores:chebi	(+)-Copalyl diphosphate|1alpha,4aalpha,8abeta-labda-8(20),13-dien-15-yl trihydrogen diphosphate|3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate|Copalyl diphosphate|Labdadienyl diphosphate|copalyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_30939	
CHEBI:30943	biolink:ChemicalEntity	tyvelose		CAS:5658-12-8|DrugBank:DB04028	infores:chebi	3,6-dideoxy-D-arabino-hexose|3,6-dideoxy-D-mannose|Tyv		http://purl.obolibrary.org/obo/CHEBI_30943	
CHEBI:30944	biolink:ChemicalEntity	ascarylose	A dideoxyhexose that is L-arabinohexose in which the hydroxy groups at positions 3 and 6 are replaced by hydrogen.	MetaCyc:CPD-9396	infores:chebi	3,6-dideoxy-L-arabino-hexose|3,6-dideoxy-L-mannose		http://purl.obolibrary.org/obo/CHEBI_30944	
CHEBI:3095	biolink:ChemicalEntity	biguanide		Beilstein:507183|CAS:56-03-1|Gmelin:240093|KEGG:C07672	infores:chebi	1,2,3-triimidodicarbonic diamide|Biguanide|H2N-C(=NH)-NH-C(=NH)-NH2|Hbig|biguanide|imidodicarbonimidic diamide		http://purl.obolibrary.org/obo/CHEBI_3095	
CHEBI:30953	biolink:ChemicalEntity	pyrazine	A diazine that is benzene in which the carbon atoms at positions 1 and 4 have been replaced by nitrogen atoms.	CAS:290-37-9|Gmelin:1733|HMDB:HMDB0034176|PMID:24964033|Reaxys:103905|Wikipedia:Pyrazine	infores:chebi	1,4-Diazin|1,4-diazine|Pyrazin|p-diazine|paradiazine|pyrazine|pyz		http://purl.obolibrary.org/obo/CHEBI_30953	
CHEBI:30959	biolink:ChemicalEntity	4-pyridoxate	A pyridoxate that is the conjugate base of 4-pyridoxic acid, obtained by deprotonation of the carboxy group.	MetaCyc:CPD-1112|PMID:31442449|PMID:31989305	infores:chebi	3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylate|3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinate|3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxylate|4-pyridoxate|4-pyridoxinate|4-pyridoxylate		http://purl.obolibrary.org/obo/CHEBI_30959	
CHEBI:30960	biolink:ChemicalEntity	5-pyridoxate	A pyridoxate that is the conjugate base of 5-pyridoxic acid, obtained by deprotonation of the carboxy group.	KEGG:C04773	infores:chebi	3-Hydroxy-4-hydroxymethyl-2-methylpyridine-5-carboxylate|5-Pyridoxate|5-hydroxy-4-(hydroxymethyl)-6-methylnicotinate|5-hydroxy-4-(hydroxymethyl)-6-methylpyridine-3-carboxylate|5-pyridoxate		http://purl.obolibrary.org/obo/CHEBI_30960	
CHEBI:30968	biolink:ChemicalEntity	azetidine		Beilstein:102384|CAS:503-29-7|Gmelin:986	infores:chebi	azacyclobutane|azetidine|trimethylene imine|trimethylenimine		http://purl.obolibrary.org/obo/CHEBI_30968	
CHEBI:3098	biolink:ChemicalEntity	bile acid	Any member of a group of hydroxy-5beta-cholanic acids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine. In mammals bile acids almost invariably have 5beta-configuration.	KEGG:C01558	infores:chebi	5beta-bile acid|5beta-bile acids|Bile acid|Bile salt|Gallensaeure|Gallensaeuren|bile acids		http://purl.obolibrary.org/obo/CHEBI_3098	
CHEBI:30985	biolink:ChemicalEntity	4,4'-bipyridine	A  bipyridine in which the two pyridine moieties are linked by a bond between positions C-4 and C-4'.	CAS:553-26-4|Gmelin:3759|PMID:24022647|PMID:24358992|PMID:24446585|Reaxys:113176|Wikipedia:4,4%27-Bipyridine	infores:chebi	4,4'-bipyridine|4,4'-bipyridyl|4,4'-bpy|4,4'-dipyridine|4,4'-dipyridyl|4,4-Bipyridin|4-(4-pyridyl)pyridine|gamma,gamma'-bipyridyl|gamma,gamma'-dipyridyl		http://purl.obolibrary.org/obo/CHEBI_30985	
CHEBI:31	biolink:ChemicalEntity	(+)-menthone	A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2R,5S-stereoisomer).	Beilstein:5245020|CAS:3391-87-5|KEGG:C11390|KNApSAcK:C00010903|Reaxys:2041367	infores:chebi	(+)-Menthone|(1S,4R)-menthone|(1S,4R)-p-menthan-3-one|(2R,5S)-2-isopropyl-5-methylcyclohexanone|(2R,5S)-5-methyl-2-(propan-2-yl)cyclohexanone		http://purl.obolibrary.org/obo/CHEBI_31	
CHEBI:31003	biolink:ChemicalEntity	triacontanoic acid	A C30, very long straight-chain, saturated fatty acid.	CAS:506-50-3|Gmelin:1622816|LIPID_MAPS_instance:LMFA01010030|Reaxys:1803689	infores:chebi	1-triacontanoic acid|CH3-[CH2]28-COOH|Triacontansaeure|melissic acid|myricic acid|n-triacontanoic acid|triacontanoic acid|triacontoic acid		http://purl.obolibrary.org/obo/CHEBI_31003	
CHEBI:31004	biolink:ChemicalEntity	triacontanoate	A straight-chain saturated fatty acid anion that is the conjugate base of melissic acid, arising from deprotonation of the carboxylic acid group.	Gmelin:383247	infores:chebi	CH3-[CH2]28-COO(-)|Triacontanoat|melissate|n-triacontanoate|triacontanoate|triacontoate		http://purl.obolibrary.org/obo/CHEBI_31004	
CHEBI:31009	biolink:ChemicalEntity	hexacosanoic acid	A 26-carbon, straight-chain, saturated fatty acid.	CAS:506-46-7|Gmelin:374172|LIPID_MAPS_instance:LMFA01010026|PMID:1911873|PMID:19135040|Reaxys:1799681	infores:chebi	C26:0|CH3-[CH2]24-COOH|Hexacosansaeure|ceratinic acid|ceric acid|cerinic acid|cerotic acid|cerotinic acid|cerylic acid|hexacosanoic acid|hexacosoic acid|hexaeicosanoic acid|n-C26:0|n-hexacosanoic acid		http://purl.obolibrary.org/obo/CHEBI_31009	
CHEBI:31011	biolink:ChemicalEntity	valerate	A short-chain fatty acid anion that is the conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals.	CAS:10023-74-2|Gmelin:325619|PMID:17314444|PMID:18783570|Reaxys:3903735	infores:chebi	CH3-[CH2]3-COO(-)|n-propylacetate|pentanoate|pentanoic acid, ion(1-)		http://purl.obolibrary.org/obo/CHEBI_31011	
CHEBI:31013	biolink:ChemicalEntity	cerotate	The conjugate base of cerotic acid.	Gmelin:374171|PMID:3244051	infores:chebi	CH3-[CH2]24-COO(-)|cerate|ceratinate|cerinate|cerotate|cerylate|hexacosanoate|n-hexacosanoate		http://purl.obolibrary.org/obo/CHEBI_31013	
CHEBI:31014	biolink:ChemicalEntity	tetracosanoate	A straight-chain saturated fatty acid anion that is the conjugate base of tetracosanoic acid (lignoceric acid), formed by deprotonation of the carboxy group.	Gmelin:373325|MetaCyc:TETRACOSANOATE	infores:chebi	CH3-[CH2]22-COO(-)|Lignocerat|Tetracosanoat|lignocerate|n-tetracosanoate|tetracosanate|tetracosanoate|tetracosoate|tetraeicosanoate		http://purl.obolibrary.org/obo/CHEBI_31014	
CHEBI:310312	biolink:ChemicalEntity	isoliquiritigenin	A member of the class of chalcones that is trans-chalcone hydroxylated at C-2', -4 and -4'.	Beilstein:1914296|CAS:961-29-5|KEGG:C08650|KNApSAcK:C00006925|LIPID_MAPS_instance:LMPK12120096|MetaCyc:CPD-3041|PDBeChem:HCC|PMID:11501051|PMID:11853176|PMID:14510590|PMID:14640516|PMID:15878356|PMID:19067384|PMID:20146476|PMID:21158449|PMID:21691759|PMID:21720042|PMID:21815175|PMID:21866899|PMID:21945440|PMID:22076338|Patent:CN101524341|Patent:CN102247339|Reaxys:1914296|Wikipedia:Isoliquiritigenin	infores:chebi	(2E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one|(E)-1-(2,4-Dihydroxy-phenyl)-3-(4-hydroxy-phenyl)-propenone|(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propene-1-one|2',4,4'-TRIHYDROXYCHALCONE|2',4,4'-Trihydroxychalcone|4,2',4'-Trihydroxychalcone|Isoliquiritigenin|isoliquiritigenin|trans-2',4,4'-trihydroxychalcone		http://purl.obolibrary.org/obo/CHEBI_310312	
CHEBI:31082	biolink:ChemicalEntity	2-hydroxy-6-oxonona-2,4,7-trienedioic acid		KEGG:C12624	infores:chebi	2-Hydroxy-6-ketononatrienedioate|2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioic acid|2-hydroxy-6-oxonona-2,4,7-trienedioic acid		http://purl.obolibrary.org/obo/CHEBI_31082	
CHEBI:31107	biolink:ChemicalEntity	3-amino-4,7-dihydroxycoumarin	A hydroxycoumarin that is 4,7-dihydroxycoumarin bearing an additional amino substituent at positions 3.	KEGG:C12468|PMID:16274243|Reaxys:1075671	infores:chebi	3-Amino-4,7-dihydroxycoumarin		http://purl.obolibrary.org/obo/CHEBI_31107	
CHEBI:31111	biolink:ChemicalEntity	3-dimethylallyl-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid bearing an additional dimethylallyl substituent at position 3.	KEGG:C12458|PMID:10801869|PMID:12480894|PMID:12618544|PMID:14622269|PMID:15218104|Patent:WO2009098287|Reaxys:2644226	infores:chebi	4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoic acid|4-hydroxy-3-prenylbenzoic acid		http://purl.obolibrary.org/obo/CHEBI_31111	
CHEBI:31116	biolink:ChemicalEntity	3-hexaprenyl-4-hydroxybenzoic acid		CAS:65848-03-5|KEGG:C13425	infores:chebi	(all-E)-3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-4-hydroxybenzoic acid|3-Hexaprenyl-4-hydroxybenzoic acid|3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4-hydroxybenzoic acid|all-trans-3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-4-hydroxybenzoic acid		http://purl.obolibrary.org/obo/CHEBI_31116	
CHEBI:31121	biolink:ChemicalEntity	4'''-demalonylsalvianin		Beilstein:4645651|CAS:168753-27-3|KEGG:C12641|KNApSAcK:C00006775	infores:chebi	3-({6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-5-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside|4'''-Demalonylsalvianin|Monodemalonylsalvianin|pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-(6-O-malonyl-beta-D-glucoside)		http://purl.obolibrary.org/obo/CHEBI_31121	
CHEBI:31128	biolink:ChemicalEntity	4-hydroxyphenyl acetate	A phenyl acetate obtained by formal condensation of the carboxy group of acetic acid with one of the hydroxy groups of hydroquinone.	Beilstein:1940871|CAS:3233-32-7|KEGG:C13636	infores:chebi	1,4-Benzenediol, monoacetate|4-Hydroxyphenyl acetate|4-Hydroxyphenylacetate|4-acetoxyphenol|4-hydroxyphenyl acetate|hydroquinone monoacetate		http://purl.obolibrary.org/obo/CHEBI_31128	
CHEBI:31132	biolink:ChemicalEntity	5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid		KEGG:C12248|KNApSAcK:C00007532	infores:chebi	4-(carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylic acid|5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_31132	
CHEBI:31157	biolink:ChemicalEntity	(+)-abscisic aldehyde		Beilstein:2506041|KEGG:C13455|KNApSAcK:C00007236	infores:chebi	(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienal|2-cis-(+)-abscisic aldehyde|Abscisic aldehyde		http://purl.obolibrary.org/obo/CHEBI_31157	
CHEBI:31181	biolink:ChemicalEntity	aklavinone		Beilstein:3041138|CAS:16234-96-1|KEGG:C12424	infores:chebi	Aclavinone|Aklavinon|Aklavinone|aklavinone|methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_31181	
CHEBI:31206	biolink:ChemicalEntity	ammonium chloride	An inorganic chloride having ammonium as the counterion.	CAS:12125-02-9|Gmelin:10120|KEGG:C12538|KEGG:D01139|Wikipedia:Ammonium_Chloride	infores:chebi	Ammonium chloride|Ammoniumchlorid|NH4Cl|[NH4]Cl|ammonium chloride|azanium chloride		http://purl.obolibrary.org/obo/CHEBI_31206	
CHEBI:31225	biolink:ChemicalEntity	antipyrine	A  pyrazolone derivative that is 1,2-dihydropyrazol-3-one substituted with methyl groups at N-1 and C-5 and with a phenyl group at N-2.	CAS:60-80-0|DrugBank:DB01435|Drug_Central:861|HMDB:HMDB0015503|KEGG:C13244|KEGG:D01776|LINCS:LSM-3038|PMID:24345239|PMID:25038548|PMID:25435228|PMID:25631541|PMID:26703262|PMID:3425858|Reaxys:157775|Wikipedia:Antipyrine	infores:chebi	1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one|1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one|2,3-Dimethyl-1-phenyl-5-pyrazolone|Antipyrine|Phenazone|fenazona|phenazone|phenazonum		http://purl.obolibrary.org/obo/CHEBI_31225	
CHEBI:31236	biolink:ChemicalEntity	aripiprazole	An N-arylpiperazine that is piperazine substituted by a 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butyl group at position 1 and by a 2,3-dichlorophenyl group at position 4. It is an antipsychotic drug used for the treatment of Schizophrenia, and other mood disorders.	CAS:129722-12-9|Chemspider:54790|DrugBank:DB01238|Drug_Central:242|FooDB:FDB004879|HMDB:HMDB0005042|KEGG:C12564|KEGG:D01164|LINCS:LSM-5776|PDBeChem:9SC|PMID:12063084|PMID:12784105|PMID:14998222|PMID:15019558|PMID:15189766|PMID:15257633|PMID:15825673|PMID:16401666|PMID:16508892|PMID:16554739|PMID:16648324|PMID:16880478|PMID:17115868|PMID:17472545|PMID:17501690|PMID:18021764|PMID:18646161|PMID:18720421|PMID:18765484|PMID:18788833|PMID:19412463|PMID:19956463|PMID:20201815|PMID:30292748|PMID:30411049|PMID:30856161|PMID:31152368|PMID:31320322|PMID:32891516|PMID:33064050|PMID:33347031|Patent:EP367141|Patent:US5006528|Wikipedia:Aripiprazole	infores:chebi	7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butyloxy)-3,4-dihydro-2(1H)-quinolinone|7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one|7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one|7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one|Abilify|Abilify Discmelt|Abilify Maintena|Abilify MyCite|Abilitat|Arpizol|Asprito|Discmelt|OPC 14597|OPC 31|OPC-14597|OPC-31|Pripiprazole|aripiprazol|aripiprazole|aripiprazolum		http://purl.obolibrary.org/obo/CHEBI_31236	
CHEBI:31286	biolink:ChemicalEntity	bifonazole	A racemate comprising equimolar amounts of R- and S-bifonazole. It is a broad spectrum antifungal drug used for the treatment of fungal skin and nail infections.	CAS:60628-96-8|DrugBank:DB04794|HMDB:HMDB0015583|KEGG:D01775|PMID:21746947|PMID:23066185|PMID:23283047|PMID:23467055|PMID:23586591|PMID:24215461|PMID:24849495|Reaxys:618427|Wikipedia:Bifonazole	infores:chebi	(+-)-1-(p,alpha-Diphenylbenzyl)imidazole|(+-)-bifonazole|(+-)1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole|(RS)-bifonazole|1-((4-Biphenylyl)phenylmethyl)-1H-imidazole|1-(alpha-(4-Biphenylyl)benzyl)imidazole|Mycospor|bifonazol|bifonazole|bifonazolum|rac-1-[biphenyl-4-yl(phenyl)methyl]-1H-imidazole|rac-bifonazole|racemic bifonazole		http://purl.obolibrary.org/obo/CHEBI_31286	
CHEBI:31355	biolink:ChemicalEntity	carboplatin	A platinum coordination entity with cis square-planar geometry in which  platinum(II) is coordinated to two ammonia ligands and a bidentate cyclobutane-1,1-dicarboxylate ligand.	CAS:41575-94-4|DrugBank:DB00958|Gmelin:1044703|Gmelin:51428|HMDB:HMDB0015093|KEGG:D01363|LINCS:LSM-4265|PDBeChem:QPT|PMID:11666286|PMID:14568240|PMID:15896850|PMID:16411667|PMID:17180231|PMID:17497898|PMID:17655933|PMID:18336396|PMID:1855275|PMID:19774597|PMID:21629880|PMID:22525758|PMID:23143236|PMID:23275170|PMID:23396873|PMID:24121332|PMID:25195879|PMID:25195881|PMID:26000441|PMID:26239545|PMID:26327386|PMID:26893290|PMID:28511060|PMID:29632935|PMID:31567140|PMID:31930743|PMID:32072678|PMID:32487607|PMID:32579504|PMID:33052033|PMID:33324858|PMID:33542435|PMID:33716231|PMID:33807309|PMID:33814494|PMID:33829940|PMID:33885718|PMID:9654475|Patent:DE2329485|Reaxys:11327310|Reaxys:11335262|Reaxys:15523471|Wikipedia:Carboplatin	infores:chebi	(SP-4-2)-diammine[cyclobutane-1,1-dicarboxylato(2-)-kappa(2)O,O']platinum|Carboplatin|Paraplatin|carboplatin|carboplatine|carboplatino|carboplatinum|cbdca|cis-(1,1-cyclobutanedicarboxylato)diammineplatinum(II)|cis-diammine(1,1-cyclobutanedicarboxylato)platinum|cis-diammine(1,1-cyclobutanedicarboxylato)platinum(II)		http://purl.obolibrary.org/obo/CHEBI_31355	
CHEBI:31398	biolink:ChemicalEntity	ciclopirox olamine	The ethanolamine salt of ciclopirox. A broad spectrum antigfungal agent, it also exhibits antibacterial activity against many Gram-positive and Gram-negative bacteria, and has anti-inflammatory properties. It is used a a topical treatment of fungal skin and nail infections.	Beilstein:6494273|CAS:41621-49-2|DrugBank:DBSALT001147|KEGG:D01364|PMID:17346860|PMID:17540482|PMID:20196642|PMID:22114686|PMID:24273151|PMID:27138296|PMID:27396756|PMID:29535812|PMID:29908958|PMID:31006674|PMID:31334080|PMID:32140390|PMID:33051708|PMID:33784251|PMID:33796559	infores:chebi	2-hydroxyethanaminium 6-cyclohexyl-4-methyl-2-oxopyridin-1(2H)-olate|Batrafen|Brumixol|HOE 296|HOE-296|Loprox|Micoxolamina|Mycoster|ciclopirox ethanolamine salt		http://purl.obolibrary.org/obo/CHEBI_31398	
CHEBI:31463	biolink:ChemicalEntity	delphinidin 3-O-beta-D-glucoside	An anthocyanin cation consisting of delphinidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.	CAS:50986-17-9|HMDB:HMDB0037997|KEGG:C12138|KNApSAcK:C00006698|LIPID_MAPS_instance:LMPK12010278|PMID:24493900|Reaxys:1695888|Wikipedia:Delphinidin-3-O-glucoside	infores:chebi	5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium-3-yl beta-D-glucopyranoside|Delphinidin 3-O-beta-D-glucoside|Delphinidin 3-O-glucoside|Delphinidin 3-glucoside|delfinidin 3-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_31463	
CHEBI:31488	biolink:ChemicalEntity	N-acylsphinganine	A ceramide consisting of sphinganine in which one of the amino hydrogens is substituted by a fatty acyl group.	KEGG:C12126|LIPID_MAPS_class:LMSP0202	infores:chebi	Dihydroceramide|N-Acylsphinganine|N-acyldihydrosphingosine|N-acyldihydrosphingosines|N-acylsphinganines|an N-acylsphinganine|dihydroceramides		http://purl.obolibrary.org/obo/CHEBI_31488	
CHEBI:315019	biolink:ChemicalEntity	cilofungin	A cyclic hexapeptide echinocandin antibiotic isolated from Aspergillus spp. By inhibiting the conversion of lanosterol to ergosterol, it invades a fungus' ability to synthesize cell walls. A modified form of echinocandin B, it is an antimycotic agent against Candida albicans.	CAS:79404-91-4|PMID:2504601|PMID:2589848|PMID:2802565|PMID:3058017|PMID:3243737|Reaxys:7164873|Wikipedia:Cilofungin	infores:chebi	5.1:6-anhydro{(4R,5R)-4,5-dihydroxy-N(2)-[4-(octyloxy)benzoyl]-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-L-threonyl-(3S,4S)-3-hydroxy-4-methyl-L-proline}|LY-121019|LY121019|N-{(2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-4-(octyloxy)benzamide|cilofungin|cilofungina|cilofungine|cilofunginum		http://purl.obolibrary.org/obo/CHEBI_315019	
CHEBI:31529	biolink:ChemicalEntity	ecgonine methyl ester	The O-debenzoyl analogue of cocaine.	CAS:7143-09-1|DrugBank:DB04688|KEGG:C12448|PDBeChem:ECG|PMID:11469854|PMID:16472740|PMID:20052577|PMID:20077067|PMID:21046786|PMID:21885621|PMID:22018173|Reaxys:83529	infores:chebi	(1R,2R,3S,5S)-2-(methoxycarbonyl)tropan-3-ol|Methyl ecgonine|methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_31529	
CHEBI:31577	biolink:ChemicalEntity	ethylenediamine derivative	Any organic amino compound that is a derivative of  ethylenediamine.		infores:chebi	ethylenediamine derivatives		http://purl.obolibrary.org/obo/CHEBI_31577	
CHEBI:3165	biolink:ChemicalEntity	bradykinin	A linear nonapeptide messenger belonging to the kinin group of proteins, with amino acid sequence RPPGFSPFR. Enzymatically produced from kallidin in the blood, it is a powerful vasodilator that causes smooth muscle contraction, and may mediate inflammation.	CAS:58-82-2|PMID:11799074|PMID:11975815|PMID:13446366|PMID:13811230|PMID:14597148|PMID:15105283|PMID:16680069|PMID:18127230|PMID:27318425|PMID:27328010|PMID:27432758|PMID:27445816|PMID:7859389|PMID:8723398|PMID:9403361|Reaxys:24162492|Reaxys:2801232|Wikipedia:Bradykinin	infores:chebi	Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg|BK|L-Arg-L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg|L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine|L-bradykinin|RPPGFSPFR		http://purl.obolibrary.org/obo/CHEBI_3165	
CHEBI:31669	biolink:ChemicalEntity	hexestrol		CAS:5635-50-7|Drug_Central:1368|KEGG:C13101|KEGG:D01641|LINCS:LSM-4300	infores:chebi	Exestrol|Hexestrol|cycloestrol|dihydrodiethylstilbestrol|erythrohexestrol|hexanoestrol|hexestrofen|hexoestrol|hormoestrol|mesohexestrol		http://purl.obolibrary.org/obo/CHEBI_31669	
CHEBI:31697	biolink:ChemicalEntity	indolin-2-one	An indolinone carrying an oxo group at position 2.	CAS:59-48-3|Gmelin:637057|KEGG:C12312|PMID:24433962|PMID:24500796|Reaxys:114692	infores:chebi	1,3-dihydro-2H-indol-2-one|1,3-dihydroindol-2-one|2-indolinone|2-oxindole|Indolin-2-one|indolin-2-one|oxindole		http://purl.obolibrary.org/obo/CHEBI_31697	
CHEBI:31742	biolink:ChemicalEntity	kaempferol 3-O-beta-D-galactoside	A beta-D-galactoside compound with a 4',5,7-trihydroxychromen-3-yl group at the anomeric position.	CAS:23627-87-4|HMDB:HMDB0030864|KEGG:C12626|KNApSAcK:C00005137|LIPID_MAPS_instance:LMPK12111663|MetaCyc:CPD-7260|PMID:13534567|PMID:15631505|PMID:21923561|PMID:22117193|PMID:630002|Reaxys:1359975|Wikipedia:Trifolin	infores:chebi	5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-galactopyranoside|Kaempferol 3-O-beta-D-galactoside|Trifolin|Trifolioside		http://purl.obolibrary.org/obo/CHEBI_31742	
CHEBI:31746	biolink:ChemicalEntity	kainic acid		Beilstein:86660|CAS:487-79-6|Drug_Central:3201|KEGG:C12819|PDBeChem:KAI|Patent:GB795750|Patent:US2902492|Patent:US2954384	infores:chebi	(2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid|(3S,4R)-3-(carboxymethyl)-4-(prop-1-en-2-yl)-L-proline|Digenin|Digensaeure|Helminal|Kainic acid|Kainsaeure|L-alpha-kainic acid|acide kainique|acido kainico|acidum kainicum|alpha- Kainic acid|alpha-Kainic acid|digenic acid|kainic acid		http://purl.obolibrary.org/obo/CHEBI_31746	
CHEBI:31755	biolink:ChemicalEntity	L-4-hydroxyphenylglycine	The L-enantiomer of 4-hydroxyphenylglycine.	CAS:32462-30-9|KEGG:C12323|KEGG:D05292|PDBeChem:D4P|PMID:11932455|Patent:EP0450684|Reaxys:3589845	infores:chebi	(2S)-amino(4-hydroxyphenyl)acetic acid|(2S)-amino(4-hydroxyphenyl)ethanoic acid		http://purl.obolibrary.org/obo/CHEBI_31755	
CHEBI:31763	biolink:ChemicalEntity	laricitrin	A monomethoxyflavone that is the 3'-O-methyl derivative of myricetin.	KEGG:C12633|KNApSAcK:C00004763|LIPID_MAPS_instance:LMPK12112482|MetaCyc:CPD-8605|PMID:17348681|PMID:20000402|PMID:22980782|Reaxys:1403010|Wikipedia:Laricitrin	infores:chebi	2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one|3'-O-Methylmyricetin|3,4',5,5',7-Pentahydroxy-3'-methoxyflavone|Laricitrin		http://purl.obolibrary.org/obo/CHEBI_31763	
CHEBI:3179	biolink:ChemicalEntity	bromobenzene	The simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. A liquid at room temperature (m.p. -30degreeC; b.p.760 156degreeC), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis.	CAS:108-86-1|KEGG:C11036|MetaCyc:BROMOBENZENE|PMID:10996478|PMID:24318069|Reaxys:1236661|Wikipedia:Bromobenzene	infores:chebi	Bromobenzene|C6H5Br|Monobromobenzene|PhBr|Phenyl bromide|bromobenzene		http://purl.obolibrary.org/obo/CHEBI_3179	
CHEBI:31832	biolink:ChemicalEntity	methyl salicylate	A benzoate ester that is the methyl ester of salicylic acid.	CAS:119-36-8|Drug_Central:4245|KEGG:C12305|KEGG:D01087|KNApSAcK:C00030767|PMID:21249432|PMID:21287406|PMID:21327960|PMID:21404848|PMID:21609308|PMID:21790190|PMID:21936953|Reaxys:971516|Wikipedia:Methyl_salicylate	infores:chebi	2-(Methoxycarbonyl)phenol|2-Carbomethoxyphenol|2-Hydroxybenzoic acid methyl ester|Betula oil|Gaultheria oil|Methyl 2-hydroxybenzoate|Methyl o-hydroxybenzoate|Natural wintergreen oil|Oil of wintergreen|Spicewood Oil|Sweet birch oil|Teaberry oil|methyl salicylate		http://purl.obolibrary.org/obo/CHEBI_31832	
CHEBI:31885	biolink:ChemicalEntity	N-acetyl-L-2-aminoadipic acid	An N-acetyl-L-amino acid consisting of L-2-aminoadipic acid carrying an N-acetyl substituent.	KEGG:C12986|PMID:22770225|Reaxys:21132196	infores:chebi	(2S)-2-acetamidohexanedioic acid|N2-Acetyl-L-aminoadipate		http://purl.obolibrary.org/obo/CHEBI_31885	
CHEBI:31923	biolink:ChemicalEntity	novobiocic acid	A hydroxycoumarin that is the aglycone of novobiocin.	CAS:485-23-4|KEGG:C12474|PMID:11216669|PMID:12680772|PMID:237214|Reaxys:360687	infores:chebi	N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide|N-(4,7-dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamide|Novobiocic acid		http://purl.obolibrary.org/obo/CHEBI_31923	
CHEBI:31927	biolink:ChemicalEntity	nystatin A3		CAS:62997-67-5|HMDB:HMDB0242303|KEGG:C12156|LIPID_MAPS_instance:LMPK06000005|PMID:15504830|PMID:27803316|PMID:3182406|PMID:468732	infores:chebi	(1S,3R,4R,7R,9R,11R,15S,16S,17R,18S,19E,21E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-17-[(2,6-dideoxy-L-ribo-hexopyranosyl)oxy]-1,3,4,7,9,11,37-heptahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid|nystatin A3		http://purl.obolibrary.org/obo/CHEBI_31927	
CHEBI:31941	biolink:ChemicalEntity	oxaliplatin	A platinum coordination entity that is a commonly used chemothrepeutic drug for treatment of colorectal cancer.	CAS:61825-94-3|CAS:63121-00-6|DrugBank:DB00526|Gmelin:1046012|Gmelin:28892|KEGG:D01790|LINCS:LSM-6352|PMID:11300320|PMID:14755010|PMID:15477639|PMID:17347561|PMID:18440088|PMID:19138416|PMID:19735649|PMID:27756654|PMID:28186109|PMID:28398406|PMID:28415810|PMID:28499428|PMID:28505615|PMID:28624791|PMID:28642473|PMID:28654098|PMID:28695397|PMID:28762171|PMID:28777427|PMID:28800641|PMID:28811232|PMID:28812173|PMID:28837658|PMID:28876454|PMID:28881354|PMID:28881481|PMID:28884286|PMID:28894576|PMID:28924870|PMID:28938919|Reaxys:15700099|Wikipedia:Oxaliplatin	infores:chebi	(SP-4-2)[(1R,2R)-cyclohexane-1,2-diamine-kappa(2)N,N'][ethanedioato(2-)-kappa(2)O(1),O(2)]platinum|(SP-4-2-(1R-trans))-(1,2-cyclohexanediamine-N,N')(ethanedioato(2-)-O,O')platinum|Eloxatin|Oxaliplatin|oxalato(1,2-diaminocyclohexane)platinum(II)|oxaliplatin|oxaliplatine|oxaliplatino|oxaliplatinum		http://purl.obolibrary.org/obo/CHEBI_31941	
CHEBI:31966	biolink:ChemicalEntity	pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside		Beilstein:3873730|CAS:168753-26-2|KEGG:C12640|KNApSAcK:C00006767	infores:chebi	3-({6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-5-yl beta-D-glucopyranoside|Bisdemalonylsalvianin|Pelargonidin 3-O-(6-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside|pelargonidin 3-O-(6-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_31966	
CHEBI:31967	biolink:ChemicalEntity	pelargonidin 3-O-beta-D-glucoside	An anthocyanin cation consisting of pelargonidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.	Beilstein:1672351|Beilstein:3919123|CAS:18466-51-8|KEGG:C12137|KNApSAcK:C00006630|LIPID_MAPS_instance:LMPK12010016|MetaCyc:PELARGONIDIN-3-GLUCOSIDE-CMPD|PMID:15656691|Reaxys:3901091|Wikipedia:Callistephin	infores:chebi	3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride|3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium chloride|3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4'-hydroxyflavylium|Pelargonidin 3-O-beta-D-glucoside|Pelargonidin 3-O-glucoside|Pelargonidin 3-glucoside|Pelargonidin-3-glucopyranoside|Pelargonidin-3-glucoside|callistephin		http://purl.obolibrary.org/obo/CHEBI_31967	
CHEBI:31997	biolink:ChemicalEntity	N,N-dimethylethanolamine phosphate	The N,N-dimethyl derivative of ethanolamine phosphate.	Beilstein:1766898|CAS:6909-62-2|KEGG:C13482	infores:chebi	2-(dimethylamino)ethyl dihydrogen phosphate|2-dimethylaminoethyl phosphate|Phosphodimethylethanolamine|demanyl phosphate|phosphoric acid, mono(2-(dimethylamino)ethyl) ester		http://purl.obolibrary.org/obo/CHEBI_31997	
CHEBI:31998	biolink:ChemicalEntity	N-acylphytosphingosine	A ceramide that is phytosphingosine having a fatty acyl group attached to the nitrogen.	KEGG:C12145|LIPID_MAPS_instance:LMSP01030000	infores:chebi	Ceramide II|N-Acyl-4-hydroxysphinganine|N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]alkanamide|N-acylphytosphingosines|Phytoceramide|an N-acyl-(4R)-4-hydroxysphinganine|phytoceramide|phytoceramides		http://purl.obolibrary.org/obo/CHEBI_31998	
CHEBI:32066	biolink:ChemicalEntity	Prothionamide		CAS:14222-60-7|Drug_Central:2314|KEGG:D01195|LINCS:LSM-4210	infores:chebi	2-Propylisonicotinylthioamide|2-Propylthioisonicotinamide|Prothionamide|prothionamide|protionamid		http://purl.obolibrary.org/obo/CHEBI_32066	
CHEBI:32111	biolink:ChemicalEntity	saccharin	A 1,2-benzisothiazole having a keto-group at the 3-position and two oxo substituents at the 1-position. It is used as an artificial sweetening agent.	CAS:81-07-2|Gmelin:4203|HMDB:HMDB0029723|KEGG:D01085|MetaCyc:CPD-5581|PDBeChem:LSA|PMID:24456165|PMID:24549104|PMID:24739358|PMID:24780866|Reaxys:6888|Wikipedia:Saccharin	infores:chebi	1,1-Dioxo-1,2-benzisothiazol-3(2H)-one|1,1-Dioxo-1,2-dihydro-benzo[d]isothiazol-3-one|1,2-Benzisothiazol-3(2H)-one 1,1-dioxide|1,2-Benzisothiazolin-3-one 1,1-dioxide|1,2-Dihydro-2-ketobenzisosulfonazole|1,2-Dihydro-2-ketobenzisosulphonazole|1,2-benzisothiazol-3(2H)-one 1,1-dioxide|2,3-Dihydro-3-oxobenzisosulfonazole|2,3-Dihydro-3-oxobenzisosulphonazole|3-Hydroxybenzisothiazole-S,S-dioxide|Anhydro-o-sulfaminebenzoic acid|Benzo-2-sulphimide|Benzoic acid sulfimide|Benzoic sulfimide|Benzoic sulphimide|Benzosulfimide|Benzosulphimide|Benzoylsulfonic Imide|Saccharimide|Saccharin|Saccharine|o-Benzoic sulfimide|o-Benzosulfimide|o-Sulfobenzimide|o-Sulfobenzoic acid imide		http://purl.obolibrary.org/obo/CHEBI_32111	
CHEBI:32115	biolink:ChemicalEntity	salvianin		Beilstein:4647313|KEGG:C12647|KNApSAcK:C00006778	infores:chebi	3-({6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-5-yl 3,6-bis-O-(carboxyacetyl)-beta-D-glucopyranoside|Salvianin|pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-(4-O,6-O-dimalonyl-beta-D-glucoside)		http://purl.obolibrary.org/obo/CHEBI_32115	
CHEBI:32139	biolink:ChemicalEntity	sodium hydrogencarbonate		CAS:144-55-8|DrugBank:DB01390|KEGG:C12603|KEGG:D01203|PPDB:2873|Wikipedia:Sodium_Bicarbonate	infores:chebi	E 500|E-500|E500|NaHCO3|Natriumhydrogenkarbonat|Sodium bicarbonate|Sodium hydrogencarbonate|baking soda|bicarbonate of soda|carbonic acid monosodium salt|sodium acid carbonate|sodium hydrogen carbonate|sodium hydrogencarbonate		http://purl.obolibrary.org/obo/CHEBI_32139	
CHEBI:32158	biolink:ChemicalEntity	streptomycin sulfate		BPDB:2472|CAS:3810-74-0|KEGG:D01350	infores:chebi	Streptomycin sulfate		http://purl.obolibrary.org/obo/CHEBI_32158	
CHEBI:32161	biolink:ChemicalEntity	sulfadimethoxine	A sulfonamide consisting of pyrimidine having methoxy substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position.	CAS:122-11-2|DrugBank:DB06150|Drug_Central:2501|Gmelin:677830|HMDB:HMDB0015621|KEGG:D01142|LINCS:LSM-5790|PMID:11431418|PMID:12038137|PMID:13831481|PMID:13840927|PMID:14435331|PMID:14437387|PMID:16001847|PMID:16390193|PMID:18574183|PMID:19927815|Reaxys:306856|VSDB:1833|Wikipedia:Sulfadimethoxine	infores:chebi	2,4-dimethoxy-6-sulfanilamido-1,3-diazine|2,6-dimethoxy-4-(p-aminobenzenesulfonamido)pyrimidine|2,6-dimethoxy-4-sulfanilamidopyrimidine|4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide|4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide|6-sulfanilamido-2,4-dimethoxypyrimidine|Abcid (TN)|Agribon (TN)|N(1)-(2,6-dimethoxy-4-pyrimidinyl)sulfanilamide|Sulfadimethoxine|Sulfadimethoxydiazine|Sulphadimethoxine|sulfadimethoxinum|sulfadimetoxina		http://purl.obolibrary.org/obo/CHEBI_32161	
CHEBI:32167	biolink:ChemicalEntity	1,2-diacyl-3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol	A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-6-sulfoquinovosyl attached at O-3, with O-1 and O-2 both acylated.	KEGG:C13508	infores:chebi	1,2-Diacyl-3-(6-sulfo-alpha-D-quinovosyl)-sn-glycerol|1,2-di-O-acyl-3-O-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol|1,2-diacyl-3-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol|SQDG|Sulfoquinovosyldiacylglycerol|sulfoquinovosyldiacylglycerols		http://purl.obolibrary.org/obo/CHEBI_32167	
CHEBI:32184	biolink:ChemicalEntity	tazarotene	The ethyl ester of tazarotenic acid. A prodrug for tazarotenic acid, it is used for the treatment of  psoriasis, acne, and sun-damaged skin.	Beilstein:8159145|CAS:118292-40-3|DrugBank:DB00799|Drug_Central:2571|HMDB:HMDB0014937|KEGG:C12531|KEGG:D01132|Patent:EP284288|Patent:US5089509|Wikipedia:Tazarotene	infores:chebi	Avage|Tazorac|Zorac|ethyl 6-[(4,4-dimethyl-3,4-dihydro-2H-thiochromen-6-yl)ethynyl]nicotinate|tazarotene|tazaroteno|tazarotenum		http://purl.obolibrary.org/obo/CHEBI_32184	
CHEBI:3219	biolink:ChemicalEntity	bupropion	An aromatic ketone that is propiophenone carrying a tert-butylamino group at position 2 and a chloro substituent at position 3 on the phenyl ring.	CAS:34841-39-9|CAS:34911-55-2|DrugBank:DB01156|Drug_Central:435|HMDB:HMDB0001510|KEGG:C06860|KEGG:D07591|LINCS:LSM-1267|MetaCyc:CPD-3481|PMID:12826985|PMID:15876900|Reaxys:2101062|Wikipedia:Bupropion	infores:chebi	2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one|Bupropion		http://purl.obolibrary.org/obo/CHEBI_3219	
CHEBI:3223	biolink:ChemicalEntity	buspirone	An azaspiro compound that is 8-azaspiro[4.5]decane-7,9-dione substituted at the nitrogen atom by a 4-(piperazin-1-yl)butyl group which in turn is substituted by a pyrimidin-2-yl group at the N(4) position.	CAS:36505-84-7|DrugBank:DB00490|Drug_Central:437|HMDB:HMDB0014633|KEGG:C06861|KEGG:D07593|LINCS:LSM-4105|PMID:15876901|PMID:20825390|PMID:26746121|PMID:8638511|Patent:DE2057845|Patent:US3717634|Reaxys:964904|Wikipedia:Buspirone	infores:chebi	8-(4-(4-(2-Pyrimidinyl)-1-piperizinyl)butyl)-8-azaspiro(4,5)decane-7,9-dione|8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione|Buspirone|buspirona|buspirone|buspironum		http://purl.obolibrary.org/obo/CHEBI_3223	
CHEBI:32274	biolink:ChemicalEntity	UDP-3-keto-alpha-D-glucose	UDP-sugar having 3-keto-alpha-D-glucose as the sugar component.	KEGG:C12210|MetaCyc:CPD-10220|Reaxys:875175	infores:chebi	UDP-3-dehydro-alpha-D-glucose|UDP-3-keto-D-glucose|UDP-3-ketoglucose|uridine 5'-[3-(alpha-D-ribo-hexopyranosyl-3-ulose) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_32274	
CHEBI:32304	biolink:ChemicalEntity	2-cis,4-trans-xanthoxin		CAS:26932-58-1|CAS:8066-07-7|KEGG:C13453|KNApSAcK:C00007240|PMID:12809718	infores:chebi	(2Z,4E)-5-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-methylpenta-2,4-dienal|2-cis,4-trans-Xanthoxin|2-cis,4-trans-xanthoxin|Xanthoxin		http://purl.obolibrary.org/obo/CHEBI_32304	
CHEBI:32325	biolink:ChemicalEntity	beta-ionone	An ionone that is but-3-en-2-one substituted by a 2,6,6-trimethylcyclohex-1-en-1-yl group at position 4.	CAS:79-77-6|HMDB:HMDB0036565|KEGG:C12287|KNApSAcK:C00029816|MetaCyc:CPD-7204|PMID:12565197|PMID:12719936|PMID:18031901|PMID:22187222|PMID:23413580|Reaxys:1909545	infores:chebi	(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one|(E)-beta-Ionone|beta-E-Ionone|beta-Ionon|beta-Ionone|beta-ionone|trans-beta-Ionone		http://purl.obolibrary.org/obo/CHEBI_32325	
CHEBI:32360	biolink:ChemicalEntity	icosanoate	A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of icosanoic acid (arachidic acid).	Gmelin:346191|MetaCyc:ARACHIDIC_ACID|PMID:17279692	infores:chebi	(20:0)|CH3-[CH2]18-COO(-)|CH3-[CH2]18-COO(-1)|arachidate|arachidinate|eicosanoate|eicosoate|icosanoate|n-eicosanoate		http://purl.obolibrary.org/obo/CHEBI_32360	
CHEBI:32361	biolink:ChemicalEntity	nonanoate	A medium-chain fatty acid anion that is the conjugate base of nonanoic acid that in methyl ester form has significant nematicidal activity.	Beilstein:3904165|Gmelin:329987	infores:chebi	1-nonanoate|1-octanecarboxylate|CH3-[CH2]7-COO(-)|n-nonanoate|nonanoate|nonoate|nonylate|pelargate|pelargonate|pergonate		http://purl.obolibrary.org/obo/CHEBI_32361	
CHEBI:32362	biolink:ChemicalEntity	heptanoate	A medium-chain fatty acid anion that is the conjugate base of heptanoic acid; shown in myocardial ischaemia/reperfusion studies to increase levels of C4 Kreb's cycle intermediates.	CAS:7563-37-3|Gmelin:327115|MetaCyc:CPD-7619|PMID:16141384|Reaxys:3903940	infores:chebi	(7:0)|1-hexanecarboxylate|CH3-[CH2]5-COO(-)|enanthate|enanthylate|heptanoate|heptanoic acid, ion(1-)|heptoate|heptylate|n-heptanoate|n-heptoate|n-heptylate|oenanthate|oenanthylate		http://purl.obolibrary.org/obo/CHEBI_32362	
CHEBI:32364	biolink:ChemicalEntity	3-dehydroquinate	A hydroxy monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 3-dehydroquinic acid.	KEGG:C00944|MetaCyc:DEHYDROQUINATE	infores:chebi	3-Dehydroquinate|3-dehydroquinate|5-Dehydroquinate|rel-(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylate		http://purl.obolibrary.org/obo/CHEBI_32364	
CHEBI:32365	biolink:ChemicalEntity	heptadecanoic acid	A C17 saturated fatty acid and trace component of fats in ruminants.	CAS:506-12-7|Gmelin:253195|HMDB:HMDB0002259|KNApSAcK:C00007426|LIPID_MAPS_instance:LMFA01010017|MetaCyc:CPD-7830|PMID:13269382|PMID:13400103|PMID:13403863|PMID:17439666|PMID:24708591|Reaxys:1781004|Wikipedia:Heptadecanoic_acid	infores:chebi	17:0|C17:0|CH3-[CH2]15-COOH|Margarinsaeure|heptadecanoic acid|heptadecoic acid|heptadecylic acid|margaric acid|margarinic acid|n-heptadecanoic acid|n-heptadecoic acid|n-heptadecylic acid		http://purl.obolibrary.org/obo/CHEBI_32365	
CHEBI:32366	biolink:ChemicalEntity	margarate	A straight-chain saturated fatty acid anion that is the conjugate base of margaric acid, obtained by deprotonation of the carboxy group.	Gmelin:386661|MetaCyc:CPD-7830	infores:chebi	(17:0)|CH3-[CH2]15-COO(-)|heptadecanoate|heptadecanoate anion|margarinate|margaroate|n-heptadecanoate|n-heptadecoate|n-heptadecylate		http://purl.obolibrary.org/obo/CHEBI_32366	
CHEBI:32372	biolink:ChemicalEntity	palmitoleate	A hexadec-9-enoate that is the conjugate base of palmitoleic acid; major species at pH 7.3.	Gmelin:1789543|Reaxys:6394065	infores:chebi	(16:1n7)|(9Z)-hexadec-9-enoate|(9Z)-hexadecenoate|(Z)-9-hexadecenoate|(Z)-hexadec-9-enoate|9-cis-hexadecenoate|cis-9-hexadecenoate|cis-Delta(9)-hexadecenoate|palmitolinoleate|zoomarate		http://purl.obolibrary.org/obo/CHEBI_32372	
CHEBI:32373	biolink:ChemicalEntity	4-coumarate	A coumarate that is the conjugate base of 4-coumaric acid.	Gmelin:2565912|Reaxys:12142331	infores:chebi	3-(4-hydroxyphenyl)acrylate|3-(4-hydroxyphenyl)prop-2-enoate|4-coumarate|4-hydroxycinnamate anion|p-coumarate		http://purl.obolibrary.org/obo/CHEBI_32373	
CHEBI:32374	biolink:ChemicalEntity	trans-4-coumaric acid	The trans-isomer of 4-coumaric acid.	CAS:501-98-4|CAS:7400-08-0|Gmelin:2245630|HMDB:HMDB0002035|KEGG:C00811|KNApSAcK:C00000152|KNApSAcK:C00000580|PDBeChem:HC4|PMID:1057163|PMID:12231735|PMID:22511179|Reaxys:2207383|Wikipedia:P-Coumaric_acid	infores:chebi	(2E)-3-(4-hydroxyphenyl)acrylic acid|(2E)-3-(4-hydroxyphenyl)prop-2-enoic acid|(E)-3-(4-hydroxyphenyl)-2-propenoic acid|(E)-p-coumaric acid|(E)-p-hydroxycinnamic acid|4'-HYDROXYCINNAMIC ACID|4-Hydroxycinnamic acid|naringeninic acid|p-Coumaric acid|trans-4-hydroxycinnamic acid|trans-p-Hydroxycinnamate|trans-p-coumaric acid|trans-p-coumarinic acid|trans-p-hydroxycinnamic acid		http://purl.obolibrary.org/obo/CHEBI_32374	
CHEBI:32379	biolink:ChemicalEntity	cis,cis-muconate	A muconate that is the conjugate base of (2Z,4Z)-5-carboxypenta-2,4-dienoate.	Reaxys:6476541|UM-BBD_compID:c0586	infores:chebi	(2Z,4Z)-hexa-2,4-dienedioate|cis,cis-muconate		http://purl.obolibrary.org/obo/CHEBI_32379	
CHEBI:32382	biolink:ChemicalEntity	(R)-mandelate	A mandelate that is the conjugate base of (R)-mandelic acid.	CAS:611-71-2|DrugBank:DB02280|Gmelin:328161|KEGG:C01983|MetaCyc:CPD-121|UM-BBD_compID:c0153	infores:chebi	(2R)-hydroxy(phenyl)acetate|(R)-2-Hydroxy-2-phenylacetate|(R)-Mandelate|(R)-mandelate		http://purl.obolibrary.org/obo/CHEBI_32382	
CHEBI:32383	biolink:ChemicalEntity	6-hydroxyhexanoate	A hydroxy fatty acid anion and the conjugate base of 6-hydroxyhexanoic acid, formed by deprotonation of the carboxylic acid group.	Beilstein:3661830|CAS:1191-25-9|PMID:6630146|UM-BBD_compID:c0013	infores:chebi	5-hydroxypentanecarboxylate|6-hydroxyhexanoate|6-hydroxyhexanoic acid anion		http://purl.obolibrary.org/obo/CHEBI_32383	
CHEBI:32387	biolink:ChemicalEntity	alpha-linolenate	A linolenate that is the conjugate base of alpha-linolenic acid, arising from deprotonation of the carboxylic acid group.	Gmelin:377245	infores:chebi	(9,12,15)-linolenate|(9Z,12Z,15Z)-octadeca-9,12,15-trienoate|(9Z,12Z,15Z)-octadecatrienoate|all-cis--9,12,15-octadecatrienoate|cis,cis,cis-9,12,15-octadecatrienoate|linolenate		http://purl.obolibrary.org/obo/CHEBI_32387	
CHEBI:32389	biolink:ChemicalEntity	all-cis-octadeca-6,9,12,15-tetraenoic acid	An octadecatetraenoic acid having four double bonds located at positions 6, 9, 12 and 15 (the all-cis-isomer). It has been isolated from Lithospermum officinale and fish oils.	CAS:20290-75-9|HMDB:HMDB0006547|KEGG:C16300|KNApSAcK:C00000405|LIPID_MAPS_instance:LMFA01030357|MetaCyc:CPD-12653|PMID:23932357|PMID:24553695|Patent:CA2827585|Patent:KR20130045846|Reaxys:1712973|Wikipedia:Stearidonic_acid	infores:chebi	(6Z,9Z,12Z,15Z)-Octadecatetraenoic acid|(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid|6,9,12,15-Octadecatetraenoic acid|SDA|stearidonic acid		http://purl.obolibrary.org/obo/CHEBI_32389	
CHEBI:32391	biolink:ChemicalEntity	gamma-linolenate	A linolenate that is the conjugate base of gamma-linolenic acid, arising from deprotonation of the carboxylic acid group.	MetaCyc:CPD-8117|PMID:15513825|PMID:16567086|PMID:17513402	infores:chebi	(6,9,12)-linolenate|(6Z,9Z,12Z)-octadeca-6,9,12-trienoate|(6Z,9Z,12Z)-octadecatrienoate|6-cis,9-cis,12-cis-octadecatrienoate|all-cis-6,9,12-octadecatrienoate|cis-Delta(6,9,12)-octadecatrienoate|gamolenate		http://purl.obolibrary.org/obo/CHEBI_32391	
CHEBI:32392	biolink:ChemicalEntity	(15Z)-tetracosenoate	A tetracosenoate that is the conjugate base of nervonic acid, arising from deprotonation of the carboxylic acid group.	Reaxys:6276747	infores:chebi	(15Z)-tetracos-15-enoate|(15Z)-tetracosenoate|(Z)-15-tetracosenoate|(Z)-tetracos-15-enoate|cis-15-tetracosenoate|cis-Delta(15)-tetracosenoate|nervonate		http://purl.obolibrary.org/obo/CHEBI_32392	
CHEBI:32395	biolink:ChemicalEntity	arachidonate	A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of arachidonic acid.	Beilstein:5439048|Gmelin:419207|MetaCyc:ARACHIDONIC_ACID|PMID:18772128	infores:chebi	(20:4n6)|(5Z,8Z,11Z,14Z)-eicosatetraenoate|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate		http://purl.obolibrary.org/obo/CHEBI_32395	
CHEBI:32396	biolink:ChemicalEntity	6-aminohexanoate	An amino-acid anion that is the conjugate base of 6-aminohexanoic acid.	CAS:60-32-2|KEGG:C02378|MetaCyc:CPD-884|Reaxys:4373415|UM-BBD_compID:c0433	infores:chebi	6-Aminohexanoate|6-amino-n-caproate		http://purl.obolibrary.org/obo/CHEBI_32396	
CHEBI:32398	biolink:ChemicalEntity	D-glyceric acid	The D-enantiomer of glyceric acid.	CAS:473-81-4|ECMDB:ECMDB04077|HMDB:HMDB0000139|KEGG:C00258|KNApSAcK:C00001185|MetaCyc:GLYCERATE|PDBeChem:DGY|PMID:17439666|PMID:18853153|PMID:19621222|PMID:21852749|PMID:22226201|PMID:22290646|Patent:JP2009153507|Patent:JP2009159826|Reaxys:1721418|YMDB:YMDB02299	infores:chebi	(2R)-2,3-dihydroxypropanoic acid|D-Glyceric acid|D-GroA|Glyceric acid|R-glyceric acid|alpha,beta-Hydroxypropionic acid		http://purl.obolibrary.org/obo/CHEBI_32398	
CHEBI:32402	biolink:ChemicalEntity	catecholate(2-)	A phenolate anion that is the conjugate base of catecholate(1-).	Gmelin:325876|Reaxys:3904566	infores:chebi	benzene-1,2-diolate|cat|catecholate		http://purl.obolibrary.org/obo/CHEBI_32402	
CHEBI:32425	biolink:ChemicalEntity	(11Z)-icos-11-enoic acid	An icosenoic acid having a cis- double bond at position 11.	HMDB:HMDB0002231|KEGG:C16526|KNApSAcK:C00035628|LIPID_MAPS_instance:LMFA01030085|PMID:11929276|PMID:14667942|PMID:16581239|PMID:34287699|PMID:37130451|Reaxys:1727313	infores:chebi	(11Z)-Eicosenoic acid|(11Z)-Icosenoic acid|(11Z)-icos-11-enoic acid|(Z)-Icosa-11-enoic acid|(Z)-eicos-11-enoic acid|(Z)-icos-11-enoic acid|11-Eicosenoic acid|11-Icosenoic acid|20:1|Eicosenoic acid|Z-Delta(11)-Eicosensaeure|cis-11-eicosenoic acid|cis-Delta(11)-eicosenoic acid|cis-gondoic acid|gondoic acid		http://purl.obolibrary.org/obo/CHEBI_32425	
CHEBI:32426	biolink:ChemicalEntity	gondoate	A very long-chain fatty acid anion that is the conjugate base of gondoic acid, formed by deprotonation of the carboxylic acid group.	Reaxys:4449786	infores:chebi	(11Z)-eicosenoate|(11Z)-icos-11-enoate|(Z)-eicos-11-enoate|11-(cis)-eiconsenoate		http://purl.obolibrary.org/obo/CHEBI_32426	
CHEBI:32431	biolink:ChemicalEntity	L-alaninate	The L-enantiomer of alaninate.	Beilstein:4126899|Gmelin:324350	infores:chebi	(2S)-2-aminopropanoate|L-alaninate|L-alanine anion		http://purl.obolibrary.org/obo/CHEBI_32431	
CHEBI:32432	biolink:ChemicalEntity	L-alaninium	The L-enantiomer of alaninium.	Gmelin:362664	infores:chebi	(1S)-1-carboxyethanaminium|L-alanine cation|L-alaninium		http://purl.obolibrary.org/obo/CHEBI_32432	
CHEBI:32435	biolink:ChemicalEntity	D-alaninate	The D-enantiomer of alaninate.	Beilstein:4781244|Gmelin:745914	infores:chebi	(2R)-2-aminopropanoate|D-alaninate|D-alanine anion		http://purl.obolibrary.org/obo/CHEBI_32435	
CHEBI:32436	biolink:ChemicalEntity	D-alaninium	An alaninium that is the conjugate acid of D-alanine.		infores:chebi	(1R)-1-carboxyethanaminium|D-alanine cation|D-alaninium		http://purl.obolibrary.org/obo/CHEBI_32436	
CHEBI:32439	biolink:ChemicalEntity	alaninate	An alpha-amino-acid anion that is the conjugate base of alanine, arising from deprotonation of the carboxy group.	Beilstein:3903719|Gmelin:101040	infores:chebi	2-aminopropanoate|alaninate|alanine anion		http://purl.obolibrary.org/obo/CHEBI_32439	
CHEBI:32440	biolink:ChemicalEntity	alaninium	An alpha-amino-acid cation that is the conjugate acid of alanine.	Gmelin:362663	infores:chebi	1-carboxyethanaminium|alanine cation|alaninium		http://purl.obolibrary.org/obo/CHEBI_32440	
CHEBI:32442	biolink:ChemicalEntity	L-cysteinate(1-)	The L-enantiomer of cysteinate(1-).	Gmelin:325857|Reaxys:4128886	infores:chebi	(2R)-2-amino-3-mercaptopropanoate|(2R)-2-amino-3-sulfanylpropanoate|L-cysteinate(1-)|L-cysteine anion|L-cysteine monoanion|hydrogen L-cysteinate		http://purl.obolibrary.org/obo/CHEBI_32442	
CHEBI:32443	biolink:ChemicalEntity	L-cysteinate(2-)	The L-enantiomer of cysteinate(2-).	Gmelin:325856|Reaxys:5921923	infores:chebi	(2R)-2-amino-3-sulfidopropanoate|L-cysteinate|L-cysteinate(2-)|L-cysteine dianion		http://purl.obolibrary.org/obo/CHEBI_32443	
CHEBI:32445	biolink:ChemicalEntity	L-cysteinium	The L-enantiomer of cysteinium.	Gmelin:325860	infores:chebi	(1R)-1-carboxy-2-mercaptoethanaminium|(1R)-1-carboxy-2-sulfanylethanaminium|L-cysteine cation|L-cysteinium|L-cysteinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32445	
CHEBI:32446	biolink:ChemicalEntity	all-trans-neoxanthin	A neoxanthin in which all of the double bonds have trans geometry.	Beilstein:101197|CAS:14660-91-4|COMe:MOL000106|HMDB:HMDB0003020|KEGG:C08606|KEGG:C13431|KNApSAcK:C00003780|MetaCyc:CPD1F-135|PMID:11029576|PMID:13706623|PMID:15333710|PMID:22502907|PMID:8610051|Reaxys:101197	infores:chebi	(3S,3'S,5R,5'R,6R,6'S,8R)-6,7-didehydro-5,5',6,6'-tetrahydro-5',6'-epoxy-beta,beta-carotene-3,3',5-triol|(3S,5R,6R,3'S,5'R,6'S)-6,7-didehydro-5',6'-epoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,3'-triol|Neoxanthin|all-trans-Neoxanthin|all-trans-neoxanthin		http://purl.obolibrary.org/obo/CHEBI_32446	
CHEBI:32447	biolink:ChemicalEntity	L-cysteinyl group	The cysteinyl group with L stereochemistry at C-2.	PMID:29069089	infores:chebi	(2R)-2-amino-3-sulfanylpropanoyl|Cys-|L-cysteinyl		http://purl.obolibrary.org/obo/CHEBI_32447	
CHEBI:32449	biolink:ChemicalEntity	D-cysteinate(1-)	The D-enantiomer of cysteinate(1-).	Gmelin:1006156	infores:chebi	(2S)-2-amino-3-mercaptopropanoate|(2S)-2-amino-3-sulfanylpropanoate|D-cysteinate(1-)|D-cysteine monoanion|hydrogen D-cysteinate		http://purl.obolibrary.org/obo/CHEBI_32449	
CHEBI:32450	biolink:ChemicalEntity	D-cysteinate(2-)	The D-enantiomer of cysteinate(2-).	Gmelin:1342792	infores:chebi	(2S)-2-amino-3-sulfidopropanoate|D-cysteinate|D-cysteinate(2-)|D-cysteine dianion		http://purl.obolibrary.org/obo/CHEBI_32450	
CHEBI:32451	biolink:ChemicalEntity	D-cysteinium	The D-enantiomer of cysteinium.	Gmelin:363237	infores:chebi	(1S)-1-carboxy-2-mercaptoethanaminium|(1S)-1-carboxy-2-sulfanylethanaminium|D-cysteine cation|D-cysteinium		http://purl.obolibrary.org/obo/CHEBI_32451	
CHEBI:32452	biolink:ChemicalEntity	D-cysteinyl group			infores:chebi	(2S)-2-amino-3-sulfanylpropanoyl|D-Cys-|D-cysteinyl		http://purl.obolibrary.org/obo/CHEBI_32452	
CHEBI:32456	biolink:ChemicalEntity	cysteinate(1-)	A sulfur-containing amino-acid anion that is the conjugate base of cysteine, obtained by deprotonation of the carboxy group.	Gmelin:363235|Reaxys:4128885	infores:chebi	2-amino-3-mercaptopropanoate|2-amino-3-sulfanylpropanoate|cys(-)|cysteinate(1-)|cysteine monoanion|hydrogen cysteinate		http://purl.obolibrary.org/obo/CHEBI_32456	
CHEBI:32457	biolink:ChemicalEntity	cysteinate(2-)		Gmelin:49990	infores:chebi	2-amino-3-sulfidopropanoate|cysteinate|cysteinate(2-)|cysteine dianion		http://purl.obolibrary.org/obo/CHEBI_32457	
CHEBI:32458	biolink:ChemicalEntity	cysteinium		Gmelin:325859	infores:chebi	1-carboxy-2-mercaptoethanaminium|1-carboxy-2-sulfanylethanaminium|H2cys(+)|cysteine cation|cysteinium		http://purl.obolibrary.org/obo/CHEBI_32458	
CHEBI:32460	biolink:ChemicalEntity	cysteine residue			infores:chebi	cysteine acid residue|cysteine residue|cysteinyl		http://purl.obolibrary.org/obo/CHEBI_32460	
CHEBI:32461	biolink:ChemicalEntity	cysteinate residue			infores:chebi	cysteinate residue		http://purl.obolibrary.org/obo/CHEBI_32461	
CHEBI:32462	biolink:ChemicalEntity	L-alpha-aspartyl group			infores:chebi	(2S)-2-amino-3-carboxypropanoyl|Asp-|L-alpha-aspartyl|L-aspart-1-yl		http://purl.obolibrary.org/obo/CHEBI_32462	
CHEBI:32466	biolink:ChemicalEntity	D-alpha-aspartyl group			infores:chebi	(2R)-2-amino-3-carboxypropanoyl|D-Asp-|D-alpha-aspartyl|D-aspart-1-yl		http://purl.obolibrary.org/obo/CHEBI_32466	
CHEBI:32470	biolink:ChemicalEntity	aspartic acid residue			infores:chebi	aspartic acid residue|aspartic residue		http://purl.obolibrary.org/obo/CHEBI_32470	
CHEBI:32471	biolink:ChemicalEntity	aspartate residue	An alpha-amino-acid residue anion resulting from the deprotonation of the carboxy group of an aspartic acid residue.		infores:chebi	aspartate residue		http://purl.obolibrary.org/obo/CHEBI_32471	
CHEBI:32474	biolink:ChemicalEntity	L-gamma-glutamyl group			infores:chebi	(4S)-4-amino-4-carboxybutanoyl|5-L-glutamyl|L-gamma-glutamyl|L-glutam-5-yl		http://purl.obolibrary.org/obo/CHEBI_32474	
CHEBI:32479	biolink:ChemicalEntity	D-alpha-glutamyl group			infores:chebi	(2R)-2-amino-4-carboxybutanoyl|D-Glu-|D-alpha-glutamyl|D-glutam-1-yl		http://purl.obolibrary.org/obo/CHEBI_32479	
CHEBI:32480	biolink:ChemicalEntity	D-gamma-glutamyl group			infores:chebi	(4R)-4-amino-4-carboxybutanoyl|D-gamma-glutamyl|D-glutam-5-yl		http://purl.obolibrary.org/obo/CHEBI_32480	
CHEBI:32482	biolink:ChemicalEntity	D-glutamo group			infores:chebi	-D-Glu|D-glutamo|[(1R)-1,3-dicarboxypropyl]amino		http://purl.obolibrary.org/obo/CHEBI_32482	
CHEBI:32483	biolink:ChemicalEntity	glutamic acid residue			infores:chebi	glutamic acid residue|glutamic residue|glutamyl		http://purl.obolibrary.org/obo/CHEBI_32483	
CHEBI:32484	biolink:ChemicalEntity	glutamate residue			infores:chebi	glutamate residue		http://purl.obolibrary.org/obo/CHEBI_32484	
CHEBI:32486	biolink:ChemicalEntity	L-phenylalaninate	An optically active form of phenylalaninate having L-configuration.	Gmelin:329084|PMID:21956539|Reaxys:4136718	infores:chebi	(2S)-2-amino-3-phenylpropanoate|L-phenylalaninate|L-phenylalanine anion		http://purl.obolibrary.org/obo/CHEBI_32486	
CHEBI:32487	biolink:ChemicalEntity	L-phenylalaninium	An optically active form of phenylalaninium having L-configuration.	PMID:21956539	infores:chebi	(1S)-1-carboxy-2-phenylethanaminium|L-phenylalanine cation|L-phenylalaninium		http://purl.obolibrary.org/obo/CHEBI_32487	
CHEBI:32494	biolink:ChemicalEntity	D-phenylalaninate	The D-enantiomer of phenylalaninate.	Beilstein:5740552|Gmelin:746993	infores:chebi	(2R)-2-amino-3-phenylpropanoate|D-phenylalaninate|D-phenylalanine anion		http://purl.obolibrary.org/obo/CHEBI_32494	
CHEBI:32495	biolink:ChemicalEntity	D-phenylalaninium	An optically active form of phenylalaninium having D-configuration.		infores:chebi	(1R)-1-carboxy-2-phenylethanaminium|D-phenylalanine cation|D-phenylalaninium		http://purl.obolibrary.org/obo/CHEBI_32495	
CHEBI:32496	biolink:ChemicalEntity	L-phenylalanyl group			infores:chebi	(2S)-2-amino-3-phenylpropanoyl|L-phenylalanyl|Phe-		http://purl.obolibrary.org/obo/CHEBI_32496	
CHEBI:32500	biolink:ChemicalEntity	D-phenylalanyl group			infores:chebi	(2R)-2-amino-3-phenylpropanoyl|D-Phe-|D-phenylalanyl		http://purl.obolibrary.org/obo/CHEBI_32500	
CHEBI:32504	biolink:ChemicalEntity	phenylalaninate	An aromatic amino-acid anion that is the conjugate base of phenylalanine, arising from deprotonation of the carboxy group.	Gmelin:329083	infores:chebi	2-amino-3-phenylpropanoate|phenylalaninate|phenylalanine anion		http://purl.obolibrary.org/obo/CHEBI_32504	
CHEBI:32505	biolink:ChemicalEntity	phenylalaninium	An alpha-amino-acid cation that is the conjugate acid of phenylalanine, arising from protonation of the amino group.		infores:chebi	1-carboxy-2-phenylethanaminium|phenylalanine cation|phenylalaninium		http://purl.obolibrary.org/obo/CHEBI_32505	
CHEBI:32507	biolink:ChemicalEntity	glycinium	An alpha-amino-acid cation that is the conjugate acid of glycine, arising from protonation of the amino.	Gmelin:323509	infores:chebi	H2gly(+)|NH3(+)-CH2-COOH|carboxymethanaminium|glycine cation|glycinium		http://purl.obolibrary.org/obo/CHEBI_32507	
CHEBI:32508	biolink:ChemicalEntity	glycinate	An alpha-amino-acid anion that is the conjugate base of glycine, arising from deprotonation of the carboxy group.	Gmelin:81890|Reaxys:1852023|UM-BBD_compID:c0559	infores:chebi	H2N-CH2-COO(-)|aminoacetate|gly(-)|glycinate|glycine anion		http://purl.obolibrary.org/obo/CHEBI_32508	
CHEBI:32510	biolink:ChemicalEntity	L-histidinate(1-)	The L-enantiomer of histidinate(1-),	Gmelin:328379|Reaxys:5434027	infores:chebi	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoate|L-histidinate(1-)|L-histidine anion|L-histidine monoanion|hydrogen L-histidinate		http://purl.obolibrary.org/obo/CHEBI_32510	
CHEBI:32511	biolink:ChemicalEntity	L-histidinate(2-)	The L-enantiomer of histidinate(2-).	Gmelin:364419|Reaxys:5436298	infores:chebi	(2S)-2-amino-3-imidazol-1-id-4-ylpropanoate|L-histidinate|L-histidinate(2-)|L-histidine dianion		http://purl.obolibrary.org/obo/CHEBI_32511	
CHEBI:32512	biolink:ChemicalEntity	L-histidinium(2+)	The L-enantiomer of histidinium(2+).	Gmelin:1151903	infores:chebi	4-[(2S)-2-ammonio-2-carboxyethyl]-1H-imidazol-3-ium|L-histidine dication|L-histidinediium|L-histidinium(2+)		http://purl.obolibrary.org/obo/CHEBI_32512	
CHEBI:32513	biolink:ChemicalEntity	L-histidinium(1+)	The L-enantiomer of histidinium(1+).	Gmelin:1245285	infores:chebi	(2S)-2-ammonio-3-(1H-imidazol-3-ium-4-yl)propanoate|L-histidine monocation|L-histidinium|L-histidinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32513	
CHEBI:32523	biolink:ChemicalEntity	D-histidinate(1-)	The D-enantiomer of histidinate(1-).	Beilstein:7251557|Gmelin:774476	infores:chebi	(2R)-2-amino-3-(1H-imidazol-4-yl)propanoate|D-histidinate(1-)|D-histidine monoanion|hydrogen D-histidinate		http://purl.obolibrary.org/obo/CHEBI_32523	
CHEBI:32524	biolink:ChemicalEntity	D-histidinate(2-)	The D-enantiomer of histidinate(2-).		infores:chebi	(2R)-2-amino-3-imidazol-1-id-4-ylpropanoate|D-histidinate(2-)|D-histidine dianion		http://purl.obolibrary.org/obo/CHEBI_32524	
CHEBI:32526	biolink:ChemicalEntity	D-histidinium(1+)	The D-enantiomer of histidinium(1+).	Gmelin:279474	infores:chebi	(2R)-2-ammonio-3-(1H-imidazol-3-ium-4-yl)propanoate|D-histidine monocation|D-histidinium|D-histidinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32526	
CHEBI:32527	biolink:ChemicalEntity	D-histidinium(2+)	The D-enantiomer of histidinium(2+).		infores:chebi	4-[(2R)-2-ammonio-2-carboxyethyl]-1H-imidazol-3-ium|D-histidine dication|D-histidinediium|D-histidinium(2+)		http://purl.obolibrary.org/obo/CHEBI_32527	
CHEBI:32529	biolink:ChemicalEntity	histidinate(1-)		Beilstein:3959092|Gmelin:364417	infores:chebi	2-amino-3-(1H-imidazol-4-yl)propanoate|histidinate(1-)|histidine anion|hydrogen histidinate		http://purl.obolibrary.org/obo/CHEBI_32529	
CHEBI:32530	biolink:ChemicalEntity	histidinate(2-)			infores:chebi	2-amino-3-imidazol-1-id-4-ylpropanoate|histidinate|histidinate(2-)|histidine dianion		http://purl.obolibrary.org/obo/CHEBI_32530	
CHEBI:32531	biolink:ChemicalEntity	histidinium(1+)			infores:chebi	2-ammonio-3-(1H-imidazol-3-ium-4-yl)propanoate|histidine monocation|histidinium|histidinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32531	
CHEBI:32532	biolink:ChemicalEntity	histidinium(2+)		Gmelin:1151904	infores:chebi	4-(2-ammonio-2-carboxyethyl)-1H-imidazol-3-ium|histidine dication|histidinediium|histidinium(2+)		http://purl.obolibrary.org/obo/CHEBI_32532	
CHEBI:32535	biolink:ChemicalEntity	histidine residue			infores:chebi	histidine base residue|histidine residue|histidyl		http://purl.obolibrary.org/obo/CHEBI_32535	
CHEBI:32536	biolink:ChemicalEntity	histidinium residue			infores:chebi	histidinium residue		http://purl.obolibrary.org/obo/CHEBI_32536	
CHEBI:32538	biolink:ChemicalEntity	bacillosamine			infores:chebi	2,4-diamino-2,4,6-trideoxy-D-glucose		http://purl.obolibrary.org/obo/CHEBI_32538	
CHEBI:32544	biolink:ChemicalEntity	nicotinate	A pyridinemonocarboxylate that is the conjugate base of nicotinic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	Gmelin:327384|KEGG:C00253|MetaCyc:NIACINE|PMID:17190852|PMID:21742010|PMID:21953179|Reaxys:3539722	infores:chebi	3-pyridinecarboxylate|nicotinate|pyridine-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_32544	
CHEBI:32550	biolink:ChemicalEntity	L-lysinate	An optically active form of lysinate having L-configuration.	Gmelin:327969|Reaxys:4383108	infores:chebi	(2S)-2,6-diaminohexanoate|L-lysinate|L-lysinate(1-)|L-lysine anion		http://purl.obolibrary.org/obo/CHEBI_32550	
CHEBI:32551	biolink:ChemicalEntity	L-lysinium(1+)	An optically active form of lysinium having L-configuration.	Gmelin:1149956|MetaCyc:LYS	infores:chebi	(2S)-2,6-diammoniohexanoate|L-lysine|L-lysine monocation|L-lysinium|L-lysinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32551	
CHEBI:32552	biolink:ChemicalEntity	L-lysinium(2+)	The L-enantiomer of lysinium(2+).	Gmelin:1068715	infores:chebi	(1S)-1-carboxypentane-1,5-diaminium|L-lysine dication|L-lysinediium|L-lysinium(2+)		http://purl.obolibrary.org/obo/CHEBI_32552	
CHEBI:32556	biolink:ChemicalEntity	D-lysinate	An optically active form of lysinate having D-configuration.	Gmelin:1484324	infores:chebi	(2R)-2,6-diaminohexanoate|D-lysinate|D-lysinate(1-)|D-lysine anion		http://purl.obolibrary.org/obo/CHEBI_32556	
CHEBI:32557	biolink:ChemicalEntity	D-lysinium(1+)	An optically active form of lysinium having D-configuration.		infores:chebi	(2R)-2,6-diammoniohexanoate|D-lysine|D-lysine monocation|D-lysinium|D-lysinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32557	
CHEBI:32558	biolink:ChemicalEntity	D-lysinium(2+)	The D-enantiomer of lysinium(2+).		infores:chebi	(1R)-1-carboxypentane-1,5-diaminium|D-lysine dication|D-lysinediium|D-lysinium(2+)		http://purl.obolibrary.org/obo/CHEBI_32558	
CHEBI:32563	biolink:ChemicalEntity	lysinate	An alpha-amino-acid anion that is the conjugate base of lysine, arising from deprotonation of the carboxy group.	Gmelin:815095	infores:chebi	2,6-diaminohexanoate|lys(-)|lysinate|lysinate(1-)|lysine anion		http://purl.obolibrary.org/obo/CHEBI_32563	
CHEBI:32564	biolink:ChemicalEntity	lysinium(1+)	An alpha-amino-acid cation that is the conjugate acid of lysine, having two cationic amino groups and an anionic carboxy group.		infores:chebi	2,6-diammoniohexanoate|lysine monocation|lysinium|lysinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32564	
CHEBI:32565	biolink:ChemicalEntity	lysinium(2+)	An alpha-amino-acid cation obtained by protonation of both amino groups of lysine.		infores:chebi	1-carboxypentane-1,5-diaminium|lysine dication|lysinediium|lysinium(2+)		http://purl.obolibrary.org/obo/CHEBI_32565	
CHEBI:32568	biolink:ChemicalEntity	lysine residue			infores:chebi	lysine base residue|lysine residue|lysyl		http://purl.obolibrary.org/obo/CHEBI_32568	
CHEBI:32571	biolink:ChemicalEntity	perosamine		Beilstein:5729806|CAS:31348-80-8	infores:chebi	4-Amino-4,6-dideoxy-D-mannose|4-amino-4,6-dideoxy-D-mannose|Perosamine		http://purl.obolibrary.org/obo/CHEBI_32571	
CHEBI:32579	biolink:ChemicalEntity	lysinium residue			infores:chebi	lysinium residue		http://purl.obolibrary.org/obo/CHEBI_32579	
CHEBI:32585	biolink:ChemicalEntity	4-hydroxynon-2-enal	An enal consisting of non-2-ene having an oxo group at the 1-position and a hydroxy group at the 4-position.	CAS:29343-52-0|LINCS:LSM-4344|Wikipedia:4-Hydroxynonenal	infores:chebi	4-HNE|4-Hydroxy-2,3-nonenal|4-Hydroxy-2-nonenal|4-Hydroxynonenal|4-hydroxynon-2-enal|HNE		http://purl.obolibrary.org/obo/CHEBI_32585	
CHEBI:32587	biolink:ChemicalEntity	2-hydroxybenzoyl-CoA	A hydroxybenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxybenzoic acid.	PMID:19757094|Reaxys:20087216	infores:chebi	2-hydroxybenzoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxybenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|o-hydroxybenzoyl-CoA|o-hydroxybenzoyl-coenzyme A|salicoyl-CoA|salicoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_32587	
CHEBI:32588	biolink:ChemicalEntity	potassium chloride	A metal chloride salt with a K(+) counterion.	CAS:7447-40-7|DrugBank:DB00761|KEGG:D02060|MetaCyc:KCL|MolBase:881|Reaxys:3534978|Wikipedia:Potassium_Chloride	infores:chebi	KCl|Kaliumchlorid|Kaon-Cl 10|Klor-con|Klotrix|Monopotassium chloride|[KCl]|muriate of potash|potassium chloride|sylvite		http://purl.obolibrary.org/obo/CHEBI_32588	
CHEBI:3259	biolink:ChemicalEntity	CCCP	A member of the class of monochlorobenzenes that is benzene substituted by 2-(1,3-dinitrilopropan-2-ylidene)hydrazinyl and chloro groups at positions 1 and 3, respectively. It is a mitochondrial depolarizing agent that induces reactive oxygen species mediated cell death.	Beilstein:1842102|CAS:555-60-2|Chemspider:2504|KEGG:C11164|LINCS:LSM-2341|PMID:19442682|PMID:25557480|PMID:26208452|PMID:26351918|PMID:29241732|PMID:29277693|PMID:29734380|PMID:30123191|PMID:31346323|PMID:31956228|PMID:32936131|PMID:33096791|PMID:33790590|PMID:33837631|Wikipedia:Carbonyl_cyanide_m-chlorophenyl_hydrazone	infores:chebi	(3-chlorophenyl)hydrazonomalononitrile|CCCP|Carbonyl cyanide m-chlorophenyl hydrazone|N'-(3-chlorophenyl)carbonohydrazonoyl dicyanide|[(3-chlorophenyl)hydrazono]malononitrile|[(3-chlorophenyl)hydrazono]propanedinitrile|carbonylcyanide-3-chlorophenylhydrazone		http://purl.obolibrary.org/obo/CHEBI_3259	
CHEBI:32594	biolink:ChemicalEntity	barium atom		WebElements:Ba	infores:chebi	56Ba|Ba|Barium|bario|barium|baryum		http://purl.obolibrary.org/obo/CHEBI_32594	
CHEBI:32600	biolink:ChemicalEntity	tetracene	An acene that consists of four ortho-fused benzene rings in a rectilinear arrangement.	CAS:92-24-0|Gmelin:306993|PMID:11493061|PMID:24655187|Reaxys:1909299|Wikipedia:Tetracene	infores:chebi	2,3-benzanthracene|benz[b]anthracene|naphthacene|tetracene		http://purl.obolibrary.org/obo/CHEBI_32600	
CHEBI:32604	biolink:ChemicalEntity	L-isoleucinate	The L-enantiomer of isoleucinate.	Gmelin:1064207|Reaxys:4660432	infores:chebi	(2S,3S)-2-amino-3-methylpentanoate|L-isoleucinate|L-isoleucine anion		http://purl.obolibrary.org/obo/CHEBI_32604	
CHEBI:32605	biolink:ChemicalEntity	L-isoleucinium	The L-enantiomer of isoleucinium.		infores:chebi	(1S,2S)-1-carboxy-2-methylbutan-1-aminium|L-isoleucine cation|L-isoleucinium		http://purl.obolibrary.org/obo/CHEBI_32605	
CHEBI:32608	biolink:ChemicalEntity	D-isoleucinate	The D-enantiomer of isoleucinate.		infores:chebi	(2R,3R)-2-amino-3-methylpentanoate|D-isoleucinate|D-isoleucine anion		http://purl.obolibrary.org/obo/CHEBI_32608	
CHEBI:32609	biolink:ChemicalEntity	D-isoleucinium	The D-enantiomer of isoleucinium.		infores:chebi	(1R,2R)-1-carboxy-2-methylbutan-1-aminium|D-isoleucine cation|D-isoleucinium		http://purl.obolibrary.org/obo/CHEBI_32609	
CHEBI:32612	biolink:ChemicalEntity	isoleucinate		Gmelin:101585	infores:chebi	ile(-)|isoleucinate|isoleucine anion|rel-(2R,3R)-2-amino-3-methylpentanoate		http://purl.obolibrary.org/obo/CHEBI_32612	
CHEBI:32613	biolink:ChemicalEntity	isoleucinium		Gmelin:1651827	infores:chebi	H2ile(+)|isoleucine cation|isoleucinium|rel-(1R,2R)-1-carboxy-2-methylbutan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_32613	
CHEBI:32619	biolink:ChemicalEntity	L-leucinate	The L-enantiomer of leucinate.	Beilstein:3537983|Gmelin:326784	infores:chebi	(2S)-2-amino-4-methylpentanoate|L-leucinate|L-leucine anion		http://purl.obolibrary.org/obo/CHEBI_32619	
CHEBI:32620	biolink:ChemicalEntity	L-leucinium	The L-enantiomer of leucinium.		infores:chebi	(1S)-1-carboxy-3-methylbutan-1-aminium|L-leucine cation|L-leucinium		http://purl.obolibrary.org/obo/CHEBI_32620	
CHEBI:32623	biolink:ChemicalEntity	D-leucinate	The D-enantiomer of leucinate.	Gmelin:533394	infores:chebi	(2R)-2-amino-4-methylpentanoate|D-leucinate|D-leucine anion		http://purl.obolibrary.org/obo/CHEBI_32623	
CHEBI:32624	biolink:ChemicalEntity	D-leucinium	The D-enantiomer of leucinium.	Gmelin:363610	infores:chebi	(1R)-1-carboxy-3-methylbutan-1-aminium|D-leucine cation|D-leucinium		http://purl.obolibrary.org/obo/CHEBI_32624	
CHEBI:326268	biolink:ChemicalEntity	1,4-butanediammonium	An alkane-alpha,omega-diammonium(2+) that is the dication of putrescine (1,4-butanediamine) arising from protonation of both primary amino groups; major species at pH 7.3.	Gmelin:323413|MetaCyc:PUTRESCINE	infores:chebi	butane-1,4-bis(aminium)|butane-1,4-diaminium|putrescine|putrescinium dication|putrescinium(2+)		http://purl.obolibrary.org/obo/CHEBI_326268	
CHEBI:32627	biolink:ChemicalEntity	leucinate	An alpha-amino-acid anion that is the conjugate base of leucine, arising from deprotonation of the carboxy group.	Reaxys:5245805	infores:chebi	2-amino-4-methylpentanoate|leu(-)|leucinate|leucine anion		http://purl.obolibrary.org/obo/CHEBI_32627	
CHEBI:32628	biolink:ChemicalEntity	leucinium	An alpha-amino-acid cation that is the conjugate acid of leucine, arising from protonation of the amino group.	Gmelin:1651836	infores:chebi	1-carboxy-3-methylbutan-1-aminium|H2leu(+)|leucine cation|leucinium		http://purl.obolibrary.org/obo/CHEBI_32628	
CHEBI:32631	biolink:ChemicalEntity	L-methioninate	The L-enantiomer of  methioninate.	Gmelin:326566|Reaxys:4740675	infores:chebi	(2S)-2-amino-4-(methylsulfanyl)butanoate|L-methioninate|L-methionine anion		http://purl.obolibrary.org/obo/CHEBI_32631	
CHEBI:32632	biolink:ChemicalEntity	L-methioninium	The L-enantiomer of methioninium.	Gmelin:1568767	infores:chebi	(1S)-1-carboxy-3-(methylsulfanyl)propan-1-aminium|L-methionine cation|L-methioninium		http://purl.obolibrary.org/obo/CHEBI_32632	
CHEBI:32637	biolink:ChemicalEntity	D-methioninate	The D-enantiomer of methioninate.	Gmelin:720123	infores:chebi	(2R)-2-amino-4-(methylsulfanyl)butanoate|D-methioninate|D-methionine anion		http://purl.obolibrary.org/obo/CHEBI_32637	
CHEBI:32638	biolink:ChemicalEntity	D-methioninium	The D-enantiomer of methioninium.		infores:chebi	(1R)-1-carboxy-3-(methylsulfanyl)propan-1-aminium|D-methionine cation|D-methioninium		http://purl.obolibrary.org/obo/CHEBI_32638	
CHEBI:32640	biolink:ChemicalEntity	D-methionyl group			infores:chebi	(2R)-2-amino-4-(methylsulfanyl)butanoyl|D-Met-|D-methionyl		http://purl.obolibrary.org/obo/CHEBI_32640	
CHEBI:32644	biolink:ChemicalEntity	methioninate	A sulfur-containing amino-acid anion that is the conjugate base of methionine, arising from deprotonation of the carboxy group.	Gmelin:326565|Reaxys:3937270	infores:chebi	2-amino-4-(methylsulfanyl)butanoate|met(-)|methioninate|methionine anion		http://purl.obolibrary.org/obo/CHEBI_32644	
CHEBI:32646	biolink:ChemicalEntity	methioninium	A sulfur-containing amino-acid cation that is the conjugate acid of methionine, arising from protonation of the amino group.	Gmelin:326567	infores:chebi	1-carboxy-3-(methylsulfanyl)propan-1-aminium|H2met(+)|methionine cation|methioninium		http://purl.obolibrary.org/obo/CHEBI_32646	
CHEBI:32648	biolink:ChemicalEntity	methionine residue			infores:chebi	methionine residue|methionyl		http://purl.obolibrary.org/obo/CHEBI_32648	
CHEBI:32650	biolink:ChemicalEntity	L-asparaginate	An optically active form of asparaginate having L-configuration.	Gmelin:327371|HMDB:HMDB0000168|Reaxys:6115348	infores:chebi	(2S)-2,4-diamino-4-oxobutanoate|L-asparaginate|L-asparagine anion		http://purl.obolibrary.org/obo/CHEBI_32650	
CHEBI:32651	biolink:ChemicalEntity	L-asparaginium			infores:chebi	(1S)-3-amino-1-carboxy-3-oxopropan-1-aminium|L-asparagine cation|L-asparaginium		http://purl.obolibrary.org/obo/CHEBI_32651	
CHEBI:32653	biolink:ChemicalEntity	D-asparaginyl group			infores:chebi	(2R)-2,4-diamino-4-oxobutanoyl|D-Asp-|D-asparaginyl		http://purl.obolibrary.org/obo/CHEBI_32653	
CHEBI:32656	biolink:ChemicalEntity	D-asparaginate		Gmelin:533547	infores:chebi	(2R)-2,4-diamino-4-oxobutanoate|D-asparaginate|D-asparagine anion		http://purl.obolibrary.org/obo/CHEBI_32656	
CHEBI:32657	biolink:ChemicalEntity	D-asparaginium			infores:chebi	(1R)-3-amino-1-carboxy-3-oxopropan-1-aminium|D-asparagine cation|D-asparaginium		http://purl.obolibrary.org/obo/CHEBI_32657	
CHEBI:32660	biolink:ChemicalEntity	asparaginate	An alpha-amino-acid anion that is the conjugate base of asparagine, arising from deprotonation of the carboxy group.	Gmelin:327370	infores:chebi	2,4-diamino-4-oxobutanoate|asp(-)|asparaginate|asparagine anion		http://purl.obolibrary.org/obo/CHEBI_32660	
CHEBI:32661	biolink:ChemicalEntity	asparaginium			infores:chebi	3-amino-1-carboxy-3-oxopropan-1-aminium|H2asp(+)|asparagine cation|asparaginium		http://purl.obolibrary.org/obo/CHEBI_32661	
CHEBI:32664	biolink:ChemicalEntity	asparagine residue			infores:chebi	asparagine residue|asparaginyl		http://purl.obolibrary.org/obo/CHEBI_32664	
CHEBI:32665	biolink:ChemicalEntity	L-glutaminate	An optically active form of glutaminate having L-configuration.	Gmelin:327924	infores:chebi	(2S)-2,5-diamino-5-oxopentanoate|L-glutaminate|L-glutamine anion		http://purl.obolibrary.org/obo/CHEBI_32665	
CHEBI:32666	biolink:ChemicalEntity	L-glutaminium	An optically active form of glutaminium having L-configuration.		infores:chebi	(1S)-4-amino-1-carboxy-4-oxobutan-1-aminium|L-glutamine cation|L-glutaminium		http://purl.obolibrary.org/obo/CHEBI_32666	
CHEBI:32668	biolink:ChemicalEntity	N(2)-L-glutamino group			infores:chebi	-Gln|N(2)-L-glutamino|N(alpha)-L-glutamino|[(1S)-4-amino-1-carboxy-4-oxobutyl]amino		http://purl.obolibrary.org/obo/CHEBI_32668	
CHEBI:32672	biolink:ChemicalEntity	D-glutaminate	An optically active form of glutaminate having D-configuration.	Gmelin:1342585	infores:chebi	(2R)-2,5-diamino-5-oxopentanoate|D-glutaminate|D-glutamine anion		http://purl.obolibrary.org/obo/CHEBI_32672	
CHEBI:32673	biolink:ChemicalEntity	D-glutaminium	An optically active form of glutaminium having D-configuration.		infores:chebi	(1R)-4-amino-1-carboxy-4-oxobutan-1-aminium|D-glutamine cation|D-glutaminium		http://purl.obolibrary.org/obo/CHEBI_32673	
CHEBI:32675	biolink:ChemicalEntity	N(2)-D-glutamino group			infores:chebi	-D-Gln|N(2)-D-glutamino|N(alpha)-D-glutamino|[(1R)-4-amino-1-carboxy-4-oxobutyl]amino		http://purl.obolibrary.org/obo/CHEBI_32675	
CHEBI:32677	biolink:ChemicalEntity	glutamine residue			infores:chebi	glutamine residue|glutaminyl		http://purl.obolibrary.org/obo/CHEBI_32677	
CHEBI:32678	biolink:ChemicalEntity	glutaminate	An alpha-amino-acid anion that is the conjugate base of glutamine, arising from deprotonation of the carboxy group.	Gmelin:464703	infores:chebi	2,5-diamino-5-oxopentanoate|gln(-)|glutaminate|glutamine anion		http://purl.obolibrary.org/obo/CHEBI_32678	
CHEBI:32679	biolink:ChemicalEntity	glutaminium	An alpha-amino-acid cation that is the conjugate acid of glutamine, arising from protonation of the amino group.		infores:chebi	4-amino-1-carboxy-4-oxobutan-1-aminium|H2gln(+)|glutamine cation|glutaminium		http://purl.obolibrary.org/obo/CHEBI_32679	
CHEBI:32681	biolink:ChemicalEntity	L-argininate	An L-alpha-amino acid anion that is the conjugate base of L-arginine; obtained by deprotonation of the carboxy group.	Beilstein:4745004|Gmelin:329320	infores:chebi	(2S)-2-amino-5-(carbamimidamido)pentanoate|(2S)-2-amino-5-guanidinopentanoate|L-argininate|L-arginine anion		http://purl.obolibrary.org/obo/CHEBI_32681	
CHEBI:32682	biolink:ChemicalEntity	L-argininium(1+)	The L-enantiomer of argininium(1+).	Gmelin:1345601	infores:chebi	(2S)-2-amino-5-(carbamimidamido)pentanoate|(2S)-2-amino-5-guanidinopentanoate|(2S)-2-ammonio-5-guanidiniopentanoate|(2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoate|L-arginine|L-arginine cation|L-arginine monocation|L-argininium|L-argininium(1+)|arginine(1+)		http://purl.obolibrary.org/obo/CHEBI_32682	
CHEBI:32683	biolink:ChemicalEntity	L-argininium(2+)		Beilstein:4745613	infores:chebi	L-arginine dication|L-argininediium|L-argininium(2+)|[(1S)-1-carboxy-4-guanidiniobutyl]ammonium		http://purl.obolibrary.org/obo/CHEBI_32683	
CHEBI:32688	biolink:ChemicalEntity	D-argininate			infores:chebi	(2R)-2-amino-5-(carbamimidamido)pentanoate|(2R)-2-amino-5-guanidinopentanoate|D-argininate|D-arginine anion		http://purl.obolibrary.org/obo/CHEBI_32688	
CHEBI:32689	biolink:ChemicalEntity	D-argininium(1+)	The D-enantiomer of argininium(1+).	Gmelin:1345600|MetaCyc:CPD-220	infores:chebi	(2R)-2-ammonio-5-guanidiniopentanoate|D-arginine|D-arginine monocation|D-argininium|D-argininium(1+)		http://purl.obolibrary.org/obo/CHEBI_32689	
CHEBI:32690	biolink:ChemicalEntity	D-argininium(2+)			infores:chebi	D-arginine dication|D-argininediium|D-argininium(2+)|[(1R)-1-carboxy-4-guanidiniobutyl]ammonium		http://purl.obolibrary.org/obo/CHEBI_32690	
CHEBI:32695	biolink:ChemicalEntity	argininate		Gmelin:603497	infores:chebi	2-amino-5-(carbamimidamido)pentanoate|2-amino-5-guanidinopentanoate|arg(-)|argininate|arginine anion		http://purl.obolibrary.org/obo/CHEBI_32695	
CHEBI:32696	biolink:ChemicalEntity	argininium(1+)		Gmelin:1345599	infores:chebi	2-ammonio-5-guanidiniopentanoate|H2arg(+)|arginine|arginine monocation|argininium|argininium(1+)		http://purl.obolibrary.org/obo/CHEBI_32696	
CHEBI:32697	biolink:ChemicalEntity	argininium(2+)			infores:chebi	(1-carboxy-4-guanidiniobutyl)ammonium|H3arg(2+)|arginine dication|argininediium|argininium(2+)		http://purl.obolibrary.org/obo/CHEBI_32697	
CHEBI:32699	biolink:ChemicalEntity	argininium residue			infores:chebi	argininium residue		http://purl.obolibrary.org/obo/CHEBI_32699	
CHEBI:32700	biolink:ChemicalEntity	arginine residue			infores:chebi	arginine base residue|arginine residue|arginyl		http://purl.obolibrary.org/obo/CHEBI_32700	
CHEBI:32702	biolink:ChemicalEntity	L-tryptophanate	The L-enantiomer of tryptophanate.	Beilstein:4144998|Gmelin:331343	infores:chebi	(2S)-2-amino-3-(1H-indol-3-yl)propanoate|L-tryptophan anion|L-tryptophanate		http://purl.obolibrary.org/obo/CHEBI_32702	
CHEBI:32704	biolink:ChemicalEntity	L-tryptophanium	The L-enantiomer of tryptophanium.		infores:chebi	(1S)-1-carboxy-2-(1H-indol-3-yl)ethanaminium|L-tryptophan cation|L-tryptophanium		http://purl.obolibrary.org/obo/CHEBI_32704	
CHEBI:32716	biolink:ChemicalEntity	D-tryptophanate	The D-enantiomer of tryptophanate.	Beilstein:6847890|Gmelin:331344	infores:chebi	(2R)-2-amino-3-(1H-indol-3-yl)propanoate|D-tryptophan anion|D-tryptophanate		http://purl.obolibrary.org/obo/CHEBI_32716	
CHEBI:32717	biolink:ChemicalEntity	D-tryptophanium	The D-enantiomer of tryptophanium.		infores:chebi	(1R)-1-carboxy-2-(1H-indol-3-yl)ethanaminium|D-tryptophan cation|D-tryptophanium		http://purl.obolibrary.org/obo/CHEBI_32717	
CHEBI:32721	biolink:ChemicalEntity	glycyl radical	An alpha-amino-acid radical derived from glycine.	Beilstein:1903152	infores:chebi	amino(carboxy)methyl|gly(.)|glycine radical		http://purl.obolibrary.org/obo/CHEBI_32721	
CHEBI:32722	biolink:ChemicalEntity	glycyl radical residue			infores:chebi	-Gly(.)-|Gly radical|Gly(.)|glycin-2-yl radical residue|glycine radical residue		http://purl.obolibrary.org/obo/CHEBI_32722	
CHEBI:32727	biolink:ChemicalEntity	tryptophanate	An alpha-amino-acid anion that is the conjugate base of tryptophan, arising from deprotonation of the carboxy group.	Beilstein:4144997|Gmelin:331342|Reaxys:4144998	infores:chebi	2-amino-3-(1H-indol-3-yl)propanoate|trp(-)|tryptophan anion|tryptophanate		http://purl.obolibrary.org/obo/CHEBI_32727	
CHEBI:32728	biolink:ChemicalEntity	tryptophanium	An alpha-amino-acid cation that is the conjugate acid of tryptophan, arising from protonation of the alpha-amino group.		infores:chebi	1-carboxy-2-(1H-indol-3-yl)ethanaminium|Htrp(+)|tryptophan cation|tryptophanium		http://purl.obolibrary.org/obo/CHEBI_32728	
CHEBI:32742	biolink:ChemicalEntity	L-selenocysteinate(1-)			infores:chebi	(2R)-2-amino-3-selanylpropanoate|L-selenocysteinate(1-)|L-selenocysteine monoanion|hydrogen L-selenocysteinate		http://purl.obolibrary.org/obo/CHEBI_32742	
CHEBI:32743	biolink:ChemicalEntity	L-selenocysteinate(2-)		Beilstein:5921924	infores:chebi	(2R)-2-amino-3-selenidopropanoate|L-selenocysteinate|L-selenocysteinate(2-)|L-selenocysteine dianion		http://purl.obolibrary.org/obo/CHEBI_32743	
CHEBI:32744	biolink:ChemicalEntity	L-selenocysteinium	A selenocysteinium that has L configuration.		infores:chebi	(1R)-1-carboxy-2-selanylethanaminium|L-selenocysteine cation|L-selenocysteinium|L-selenocysteinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32744	
CHEBI:32747	biolink:ChemicalEntity	D-selenocysteinate(1-)			infores:chebi	(2S)-2-amino-3-selanylpropanoate|D-selenocysteinate(1-)|D-selenocysteine monoanion|hydrogen D-selenocysteinate		http://purl.obolibrary.org/obo/CHEBI_32747	
CHEBI:32750	biolink:ChemicalEntity	D-selenocysteinate(2-)			infores:chebi	(2S)-2-amino-3-selenidopropanoate|D-selenocysteinate|D-selenocysteinate(2-)|D-selenocysteine dianion		http://purl.obolibrary.org/obo/CHEBI_32750	
CHEBI:32751	biolink:ChemicalEntity	D-selenocysteinium	A selenocysteinium that has D configuration.		infores:chebi	(1S)-1-carboxy-2-selanylethanaminium|D-selenocysteine cation|D-selenocysteinium|D-selenocysteinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32751	
CHEBI:32752	biolink:ChemicalEntity	selenocysteinate(1-)			infores:chebi	2-amino-3-selanylpropanoate|hydrogen selenocysteinate|selenocysteinate(1-)|selenocysteine monoanion		http://purl.obolibrary.org/obo/CHEBI_32752	
CHEBI:32753	biolink:ChemicalEntity	selenocysteinate(2-)			infores:chebi	2-amino-3-selenidopropanoate|selenocysteinate|selenocysteinate(2-)|selenocysteine dianion		http://purl.obolibrary.org/obo/CHEBI_32753	
CHEBI:32754	biolink:ChemicalEntity	selenocysteinium	An alpha-amino-acid cation resulting from the protonation of the amino group of selenocysteine.		infores:chebi	1-carboxy-2-selanylethanaminium|selenocysteine cation|selenocysteinium|selenocysteinium(1+)		http://purl.obolibrary.org/obo/CHEBI_32754	
CHEBI:32757	biolink:ChemicalEntity	selenocysteine residue			infores:chebi	selenocysteine acid residue|selenocysteine residue|selenocysteinyl		http://purl.obolibrary.org/obo/CHEBI_32757	
CHEBI:32758	biolink:ChemicalEntity	selenocysteinate residue			infores:chebi	selenocysteinate residue		http://purl.obolibrary.org/obo/CHEBI_32758	
CHEBI:32760	biolink:ChemicalEntity	L-tyrosinate(1-)	An optically active form of tyrosinate having L-configuration.	Gmelin:329373|Reaxys:4784244	infores:chebi	(2S)-2-amino-3-(4-hydroxyphenyl)propanoate|L-tyrosinate(1-)|L-tyrosine anion|L-tyrosine monoanion|hydrogen L-tyrosinate		http://purl.obolibrary.org/obo/CHEBI_32760	
CHEBI:32761	biolink:ChemicalEntity	L-tyrosinate(2-)	The L-enantiomer of tyrosinate(2-).	Gmelin:364975|Reaxys:5339596	infores:chebi	(2S)-2-amino-3-(4-oxidophenyl)propanoate|L-tyrosinate|L-tyrosinate(2-)|L-tyrosine dianion		http://purl.obolibrary.org/obo/CHEBI_32761	
CHEBI:32762	biolink:ChemicalEntity	L-tyrosinium	An optically active form of tyrosinium having L-configuration.	Gmelin:1150138	infores:chebi	(1S)-1-carboxy-2-(4-hydroxyphenyl)ethanaminium|L-tyrosine cation|L-tyrosinium		http://purl.obolibrary.org/obo/CHEBI_32762	
CHEBI:32773	biolink:ChemicalEntity	D-tyrosinate(1-)	An optically active form of tyrosinate(1-) having D-configuration.	Gmelin:1484464	infores:chebi	(2R)-2-amino-3-(4-hydroxyphenyl)propanoate|D-tyrosinate(1-)|D-tyrosine monoanion|hydrogen D-tyrosinate		http://purl.obolibrary.org/obo/CHEBI_32773	
CHEBI:32774	biolink:ChemicalEntity	D-tyrosinate(2-)	The D-enantiomer of tyrosinate(2-).		infores:chebi	(2R)-2-amino-3-(4-oxidophenyl)propanoate|D-tyrosinate|D-tyrosinate(2-)|D-tyrosine dianion		http://purl.obolibrary.org/obo/CHEBI_32774	
CHEBI:32775	biolink:ChemicalEntity	D-tyrosinium	An optically active form of tyrosinium having D-configuration.	Gmelin:364976	infores:chebi	(1R)-1-carboxy-2-(4-hydroxyphenyl)ethanaminium|D-tyrosine cation|D-tyrosinium		http://purl.obolibrary.org/obo/CHEBI_32775	
CHEBI:32784	biolink:ChemicalEntity	tyrosinate(1-)	An alpha-amino-acid anion that is the conjugate base of tyrosine, arising from deprotonation of the carboxy group.	Beilstein:3548387|Beilstein:4139515|Gmelin:329372	infores:chebi	2-amino-3-(4-hydroxyphenyl)propanoate|hydrogen tyrosinate|tyrosinate(1-)|tyrosine anion		http://purl.obolibrary.org/obo/CHEBI_32784	
CHEBI:32785	biolink:ChemicalEntity	tyrosinate(2-)			infores:chebi	2-amino-3-(4-oxidophenyl)propanoate|tyrosinate|tyrosinate(2-)|tyrosine dianion		http://purl.obolibrary.org/obo/CHEBI_32785	
CHEBI:32786	biolink:ChemicalEntity	tyrosinium	An alpha-amino-acid cation that is the conjugate acid of tyrosine, arising from protonation of the amino group.		infores:chebi	1-carboxy-2-(4-hydroxyphenyl)ethanaminium|tyrosine cation|tyrosinium		http://purl.obolibrary.org/obo/CHEBI_32786	
CHEBI:32789	biolink:ChemicalEntity	tyrosine residue			infores:chebi	tyrosine acid residue|tyrosine residue|tyrosyl		http://purl.obolibrary.org/obo/CHEBI_32789	
CHEBI:32796	biolink:ChemicalEntity	(R)-2-hydroxyglutaric acid	The (R)-enantiomer of 2-hydroxyglutaric acid.	CAS:13095-47-1|FooDB:FDB022139|HMDB:HMDB0000606|KEGG:C01087|MetaCyc:R-2-HYDROXYGLUTARATE|PDBeChem:2HG|PMID:10960831|PMID:11781152|PMID:12786967|PMID:12872850|PMID:12884432|PMID:12938854|PMID:12963087|PMID:14511354|PMID:14706223|PMID:15248096|PMID:15963747|PMID:19961059|PMID:25043325|PMID:28735490|PMID:29744569|PMID:31431883|PMID:33135718|PMID:34333063|PMID:35200327|PMID:35769466|PMID:36372308|PMID:8134166|PMID:9894884|Reaxys:1723806	infores:chebi	(2R)-2-hydroxypentanedioic acid|(2R)-hydroxyglutaric acid|(R)-(-)-2-hydroxyglutaric acid|(R)-2-hydroxy-pentanedioic acid|(R)-2-hydroxyglutaric acid|(R)-2-hydroxypentanedioic acid|(R)-alpha-hydroxyglutaric acid|2-Hydroxy-D-glutaric acid|D-2-hydroxyglutaric acid|D-alpha-hydroxyglutaric acid		http://purl.obolibrary.org/obo/CHEBI_32796	
CHEBI:32797	biolink:ChemicalEntity	(S)-2-hydroxyglutaric acid		CAS:13095-48-2|Gmelin:1218919|KEGG:C03196|MetaCyc:CPD-381|Reaxys:1723807	infores:chebi	(2S)-2-hydroxypentanedioic acid|(S)-2-Hydroxyglutarate		http://purl.obolibrary.org/obo/CHEBI_32797	
CHEBI:32798	biolink:ChemicalEntity	9-cis,11-trans-octadecadienoic acid	An octadeca-9,11-dienoic acid having 9-cis,11-trans-stereochemistry.	Beilstein:1726545|KEGG:C04056|LIPID_MAPS_instance:LMFA01030118|PMID:15829653|PMID:16303327|PMID:16890934|PMID:18567757|PMID:19083449|PMID:9727617|Reaxys:1726546	infores:chebi	(9Z,11E)-Octadecadienoic acid|(9Z,11E)-octadeca-9,11-dienoic acid|(Z,E)-octadeca-9,11-dienoic acid|9(Z),11(E)-octadecadienoic acid|9,11-cis,trans-octadecanoic acid|9-cis-11-trans-linoleic acid|C18:2, n-7,9 trans,cis|cis-9,trans-11 conjugated linoleic acid|cis-9,trans-11-CLA|rumenic acid		http://purl.obolibrary.org/obo/CHEBI_32798	
CHEBI:327995	biolink:ChemicalEntity	tyraminium	An ammonium ion that is the conjugate acid of tyramine; major species at pH 7.3.	MetaCyc:TYRAMINE	infores:chebi	2-(4-hydroxyphenyl)ethanaminium|tyramine|tyraminium cation|tyraminium(1+)		http://purl.obolibrary.org/obo/CHEBI_327995	
CHEBI:32800	biolink:ChemicalEntity	(S)-mandelic acid		Beilstein:2208678|CAS:17199-29-0|CAS:611-72-3|CAS:90-64-2|DrugBank:DB03357|Gmelin:69017|KEGG:C01984|PDBeChem:SMN	infores:chebi	(2S)-hydroxy(phenyl)acetic acid|(S)-2-Hydroxy-2-phenylacetic acid|(S)-MANDELIC ACID|(S)-Mandelic acid|(S)-Mandelsaeure|(S)-alpha-hydroxybenzeneacetic acid|L-mandelic acid		http://purl.obolibrary.org/obo/CHEBI_32800	
CHEBI:32802	biolink:ChemicalEntity	(S)-4-hydroxymandelic acid	A 4-hydroxymandelic acid that has S-configuration.	KEGG:C03198|PDBeChem:HHH|Reaxys:3199921	infores:chebi	(2S)-hydroxy(4-hydroxyphenyl)acetic acid|(S)-2-Hydroxy-2-(4-hydroxyphenyl)acetate|(S)-4-Hydroxymandelate|4-hydroxy-L-mandelic acid		http://purl.obolibrary.org/obo/CHEBI_32802	
CHEBI:32803	biolink:ChemicalEntity	(R)-4-hydroxymandelic acid	A 4-hydroxymandelic acid that has R-configuration.	KEGG:C05343|Reaxys:6115539	infores:chebi	(2R)-hydroxy(4-hydroxyphenyl)acetic acid|4-hydroxy-D-mandelic acid		http://purl.obolibrary.org/obo/CHEBI_32803	
CHEBI:32804	biolink:ChemicalEntity	4-hydroxymandelate	A 2-hydroxycarboxylate that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxymandelic acid.		infores:chebi	2-hydroxy-2-(4-hydroxyphenyl)acetate|hydroxy(4-hydroxyphenyl)acetate		http://purl.obolibrary.org/obo/CHEBI_32804	
CHEBI:32805	biolink:ChemicalEntity	cis-aconitic acid	The cis-isomer of aconitic acid.	CAS:585-84-2|HMDB:HMDB0000072|KEGG:C00417|KNApSAcK:C00001177|MetaCyc:CIS-ACONITATE|Reaxys:1725829	infores:chebi	(1Z)-prop-1-ene-1,2,3-tricarboxylic acid|(Z)-1-propene-1,2,3-tricarboxylic acid|cis-1-propene-1,2,3-tricarboxylic acid|cis-Aconitic acid		http://purl.obolibrary.org/obo/CHEBI_32805	
CHEBI:32806	biolink:ChemicalEntity	trans-aconitic acid	The trans-isomer of aconitic acid.	CAS:4023-65-8|ECMDB:ECMDB00958|Gmelin:1606182|HMDB:HMDB0000958|KEGG:C02341|MetaCyc:CPD-225|PDBeChem:TRA|PMID:16662564|PMID:17747267|PMID:21670527|PMID:2597432|PMID:3339476|PMID:6625167|Reaxys:1725830|YMDB:YMDB00340	infores:chebi	(1E)-1-propene-1,2,3-tricarboxylic acid|(1E)-prop-1-ene-1,2,3-tricarboxylic acid|(E)-1-propene-1,2,3-tricarboxylic acid|trans-Aconitic acid		http://purl.obolibrary.org/obo/CHEBI_32806	
CHEBI:32807	biolink:ChemicalEntity	o-orsellinic acid	A dihydroxybenzoic acid that is 2,4-dihydroxybenzoic acid in which the hydrogen at position 6 is replaced by a methyl group.	CAS:480-64-8|KEGG:C01839|KNApSAcK:C00000487|LINCS:LSM-20972|LIPID_MAPS_instance:LMPK13010001|MetaCyc:CPD-47|PDBeChem:6X7|PMID:13869400|PMID:19666480|PMID:20174687|PMID:20630753|PMID:21879714|PMID:25537370|PMID:4399350|PMID:5311576|Reaxys:2211027|Wikipedia:Orsellinic_acid	infores:chebi	2,4-Dihydroxy-6-methylbenzoic acid|2,4-dihydroxy-6-methylbenzoic acid|4,6-Dihydroxy-o-toluic acid|Orsellinsaeure|o-Orsellinic acid|orsellic acid|orsellinic acid		http://purl.obolibrary.org/obo/CHEBI_32807	
CHEBI:32809	biolink:ChemicalEntity	3-hydroxy-L-glutamic acid	An amino dicarboxylic acid that is L-glutamic acid substituted by a hydroxy group at position 3.	KEGG:C03066|Reaxys:2502272	infores:chebi	(2S)-2-amino-3-hydroxypentanedioic acid|3-Hydroxy-L-glutamic acid|3-hydroxy-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_32809	
CHEBI:32810	biolink:ChemicalEntity	3-hydroxy-L-glutamate(1-)	An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-hydroxy-L-glutamic acid.		infores:chebi	(2S)-2-ammonio-3-hydroxypentanedioate|(2S)-2-azaniumyl-3-hydroxypentanedioate|3-hydroxy-L-glutamate|hydrogen 3-hydroxy-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_32810	
CHEBI:32811	biolink:ChemicalEntity	4-hydroxy-L-glutamic acid	An  amino dicarboxylic acid that is L-glutamic acid substituted by a hydroxy group at position 4.	Beilstein:1868867|KEGG:C03079|PDBeChem:3GL	infores:chebi	(2S)-2-amino-4-hydroxypentanedioic acid|4-Hydroxy-L-glutamic acid|4-hydroxy-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_32811	
CHEBI:32812	biolink:ChemicalEntity	4-hydroxy-L-glutamate(1-)	An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid		infores:chebi	(2S)-2-ammonio-4-hydroxypentanedioate|(2S)-2-azaniumyl-4-hydroxypentanedioate|4-hydroxy-L-glutamate|hydrogen 4-hydroxy-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_32812	
CHEBI:32813	biolink:ChemicalEntity	N-amidino-L-aspartate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of N-amidino-L-aspartic acid.		infores:chebi	(2S)-2-carbamimidamidobutanedioate|N-amidino-L-aspartate|N-amidino-L-aspartate dianion|N-carbamimidoyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_32813	
CHEBI:32814	biolink:ChemicalEntity	N-carbamoyl-L-aspartate(2-)	An N-carbamoyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy groups of N-carbamoyl-L-aspartic acid.	HMDB:HMDB0000828|MetaCyc:CARBAMYUL-L-ASPARTATE|PMID:21045288|Reaxys:3671739	infores:chebi	L-ureidosuccinate|N-carbamoyl-L-aspartate|N-carbamoyl-L-aspartate dianion		http://purl.obolibrary.org/obo/CHEBI_32814	
CHEBI:32815	biolink:ChemicalEntity	enol-phenylpyruvic acid	A 2-hydroxy monocarboxylic acid that is the enol-form of phenylpyruvic acid, consisting of acrylic acid having a hydroxy substituent at the 2-position and a phenyl group at the 3-position.	KEGG:C02763|Reaxys:2413207	infores:chebi	2-hydroxy-3-phenylacrylic acid|2-hydroxy-3-phenylprop-2-enoic acid|enol-Phenylpyruvate|enol-Phenylpyruvic acid|enol-alpha-Ketohydrocinnamic acid		http://purl.obolibrary.org/obo/CHEBI_32815	
CHEBI:32816	biolink:ChemicalEntity	pyruvic acid	A 2-oxo monocarboxylic acid that is the 2-keto derivative of propionic acid. It is a metabolite obtained during glycolysis.	Beilstein:506211|CAS:127-17-3|DrugBank:DB00119|ECMDB:ECMDB00243|Gmelin:101087|HMDB:HMDB0000243|KEGG:C00022|KNApSAcK:C00001200|LIPID_MAPS_instance:LMFA01060077|MetaCyc:PYRUVATE|PDBeChem:PYR|PMID:11762589|PMID:19260671|PMID:22150460|PMID:22233273|PMID:22735334|PMID:22770225|Reaxys:506211|Wikipedia:Pyruvic_acid|YMDB:YMDB00175	infores:chebi	2-Oxopropanoic acid|2-Oxopropansaeure|2-Oxopropionsaeure|2-ketopropionic acid|2-oxopropanoic acid|Acetylformic acid|BTS|Brenztraubensaeure|CH3COCOOH|PYRUVIC ACID|Pyroracemic acid|Pyruvic acid|acetylformic acid|acide pyruvique|alpha-Oxopropionsaeure|alpha-ketopropionic acid|pyruvic acid		http://purl.obolibrary.org/obo/CHEBI_32816	
CHEBI:32817	biolink:ChemicalEntity	keto-3-deoxy-D-manno-octulosonic acid		Beilstein:2455316|CAS:10149-14-1|KEGG:C01187	infores:chebi	2-Dehydro-3-deoxy-D-octonate|3-Deoxy-D-manno-2-octulosonate|3-Deoxy-D-manno-octulosonate|3-Deoxyoctulosonic acid|3-deoxy-D-manno-2-octulosonic acid|KDO|keto-3-deoxy-D-manno-oct-2-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_32817	
CHEBI:32818	biolink:ChemicalEntity	p-coumaroylagmatine	A member of the class of cinnamamides obtained by formal condensation of the carboxy group of 4-coumaric acid with the primary amino group of agmatine.	CAS:7295-86-5|HMDB:HMDB0033460|KEGG:C04498|MetaCyc:N-4-GUANIDINOBUTYL-4-HYDROXYCINNAMAMID|Reaxys:2658799	infores:chebi	N-(4-Guanidinobutyl)-4-hydroxycinnamamide|N-(4-Guanidinobutyl)-4-hydroxycinnamide|N-(4-guanidinobutyl)-4-hydroxycinnamamide|N-(4-guanidinobutyl)-p-hydroxycinnamamide|N-[4-(carbamimidamido)butyl]-3-(4-hydroxyphenyl)prop-2-enamide|coumaroylagmatine		http://purl.obolibrary.org/obo/CHEBI_32818	
CHEBI:32819	biolink:ChemicalEntity	L-2-amino-4-chloropent-4-enoate			infores:chebi	(2S)-2-amino-4-chloropent-4-enoate		http://purl.obolibrary.org/obo/CHEBI_32819	
CHEBI:32820	biolink:ChemicalEntity	L-threoninate	An L-alpha-amino acid anion that is the conjugate base of L-threonine, arising from deprotonation of the carboxy group.	Gmelin:464365|Reaxys:4376295	infores:chebi	(2S,3R)-2-amino-3-hydroxybutanoate|L-threoninate|L-threonine anion		http://purl.obolibrary.org/obo/CHEBI_32820	
CHEBI:32822	biolink:ChemicalEntity	L-threoninium	The L-enantiomer of threoninium.		infores:chebi	(1S,2R)-1-carboxy-2-hydroxypropan-1-aminium|L-threonine cation|L-threoninium		http://purl.obolibrary.org/obo/CHEBI_32822	
CHEBI:32826	biolink:ChemicalEntity	D-allothreonine	The D-enantiomer of  allothreonine. It occurs as a component of peptido-lipids in certain bacteria.	CAS:24830-94-2|KEGG:C12317|MetaCyc:CPD-10303|PDBeChem:2TL|PMID:13717442|PMID:21190106|PMID:7410203|Reaxys:1721644	infores:chebi	(2R,3R)-2-amino-3-hydroxybutanoic acid|(2R,3R)-allothreonine|(R)-allothreonine|D-Allothreonine|D-allo-Threonine|D-allothreonine		http://purl.obolibrary.org/obo/CHEBI_32826	
CHEBI:32827	biolink:ChemicalEntity	D-threoninate	The D-enantiomer of threoninate.	Gmelin:1006174	infores:chebi	(2R,3S)-2-amino-3-hydroxybutanoate|D-threoninate|D-threonine anion		http://purl.obolibrary.org/obo/CHEBI_32827	
CHEBI:32828	biolink:ChemicalEntity	D-threoninium	The D-enantiomer of threoninium.		infores:chebi	(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium|D-threonine cation|D-threoninium		http://purl.obolibrary.org/obo/CHEBI_32828	
CHEBI:32832	biolink:ChemicalEntity	threoninate			infores:chebi	rel-(2R,3S)-2-amino-3-hydroxybutanoate|threoninate|threonine anion		http://purl.obolibrary.org/obo/CHEBI_32832	
CHEBI:32833	biolink:ChemicalEntity	threoninium			infores:chebi	rel-(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium|threonine cation|threoninium		http://purl.obolibrary.org/obo/CHEBI_32833	
CHEBI:32835	biolink:ChemicalEntity	threonine residue			infores:chebi	threonine residue|threonyl		http://purl.obolibrary.org/obo/CHEBI_32835	
CHEBI:32836	biolink:ChemicalEntity	L-serinate	A serinate that is the conjugate base of L-serine, obtained by deprotonation of the carboxy group.	Beilstein:4372751|Gmelin:324693	infores:chebi	(2S)-2-amino-3-hydroxypropanoate|L-serinate|L-serine anion		http://purl.obolibrary.org/obo/CHEBI_32836	
CHEBI:32837	biolink:ChemicalEntity	L-serinium	A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group.		infores:chebi	(1S)-1-carboxy-2-hydroxyethanaminium|L-serine cation|L-serinium		http://purl.obolibrary.org/obo/CHEBI_32837	
CHEBI:32840	biolink:ChemicalEntity	D-serinate	The D-enantiomer of serinate.	Gmelin:745975	infores:chebi	(2R)-2-amino-3-hydroxypropanoate|D-serinate|D-serine anion		http://purl.obolibrary.org/obo/CHEBI_32840	
CHEBI:32841	biolink:ChemicalEntity	D-serinium	The D-enantiomer of serinium.		infores:chebi	(1R)-1-carboxy-2-hydroxyethanaminium|D-serine cation|D-serinium		http://purl.obolibrary.org/obo/CHEBI_32841	
CHEBI:32844	biolink:ChemicalEntity	N-acetyl-4-O-acetylneuraminic acid		Beilstein:5630815|CAS:16655-75-7|KEGG:C04015	infores:chebi	4-O-acetyl-N-acetylneuraminic acid|5-acetamido-4-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid		http://purl.obolibrary.org/obo/CHEBI_32844	
CHEBI:32845	biolink:ChemicalEntity	serinate	An alpha-amino-acid anion that is the conjugate base of serine.	Gmelin:324692	infores:chebi	2-amino-3-hydroxypropanoate|serinate|serine anion		http://purl.obolibrary.org/obo/CHEBI_32845	
CHEBI:32846	biolink:ChemicalEntity	serinium	An alpha-amino-acid cation that is the conjugate acid of serine.	Gmelin:1925675	infores:chebi	1-carboxy-2-hydroxyethanaminium|serine cation|serinium		http://purl.obolibrary.org/obo/CHEBI_32846	
CHEBI:32848	biolink:ChemicalEntity	serine residue			infores:chebi	serine residue|seryl		http://purl.obolibrary.org/obo/CHEBI_32848	
CHEBI:32851	biolink:ChemicalEntity	L-valinate	The L-enantiomer of valinate.	Beilstein:3933569|Gmelin:325409	infores:chebi	(2S)-2-amino-3-methylbutanoate|L-valinate|L-valine anion		http://purl.obolibrary.org/obo/CHEBI_32851	
CHEBI:32852	biolink:ChemicalEntity	L-valinium	The L-enantiomer of  valinium.		infores:chebi	(1S)-1-carboxy-2-methylpropan-1-aminium|L-valine cation|L-valinium		http://purl.obolibrary.org/obo/CHEBI_32852	
CHEBI:32855	biolink:ChemicalEntity	D-valinate	The D-enantiomer of valinate.	Gmelin:325408	infores:chebi	(2R)-2-amino-3-methylbutanoate|D-valinate|D-valine anion		http://purl.obolibrary.org/obo/CHEBI_32855	
CHEBI:32856	biolink:ChemicalEntity	D-valinium	The D-enantiomer of valinium.		infores:chebi	(1R)-1-carboxy-2-methylpropan-1-aminium|D-valine cation|D-valinium		http://purl.obolibrary.org/obo/CHEBI_32856	
CHEBI:32859	biolink:ChemicalEntity	valinate		Gmelin:49876	infores:chebi	2-amino-3-methylbutanoate|val(-)|valinate|valine anion		http://purl.obolibrary.org/obo/CHEBI_32859	
CHEBI:32860	biolink:ChemicalEntity	valinium		Gmelin:1651060	infores:chebi	1-carboxy-2-methylpropan-1-aminium|H2val(+)|valine cation|valinium		http://purl.obolibrary.org/obo/CHEBI_32860	
CHEBI:32862	biolink:ChemicalEntity	L-prolinate	An optically active form of prolinate having L-configuration.	Gmelin:82610|Reaxys:4307988	infores:chebi	(2S)-pyrrolidine-2-carboxylate|L-prolinate|L-proline anion		http://purl.obolibrary.org/obo/CHEBI_32862	
CHEBI:32863	biolink:ChemicalEntity	secondary amine	A compound formally derived from ammonia by replacing two hydrogen atoms by hydrocarbyl groups.	KEGG:C02324	infores:chebi	R2NH|Secondary amine|secondary amines|sekundaeres Amin		http://purl.obolibrary.org/obo/CHEBI_32863	
CHEBI:32864	biolink:ChemicalEntity	L-prolinium	An optically active form of prolinium having L-configuration.	Gmelin:363493	infores:chebi	(2S)-2-carboxypyrrolidinium|L-proline cation|L-prolinium		http://purl.obolibrary.org/obo/CHEBI_32864	
CHEBI:32867	biolink:ChemicalEntity	D-prolinate	An optically active form of prolinate having D-configuration.	Gmelin:533350	infores:chebi	(2R)-pyrrolidine-2-carboxylate|D-prolinate|D-proline anion		http://purl.obolibrary.org/obo/CHEBI_32867	
CHEBI:32868	biolink:ChemicalEntity	D-prolinium	An optically active form of prolinium having D-configuration.	Gmelin:363492	infores:chebi	(2R)-2-carboxypyrrolidinium|D-proline cation|D-prolinium		http://purl.obolibrary.org/obo/CHEBI_32868	
CHEBI:32871	biolink:ChemicalEntity	prolinate	An alpha-amino-acid anion that is the conjugate base of proline, arising from deprotonation of the carboxy group.	Gmelin:50151|Reaxys:5387795	infores:chebi	pro(-)|prolinate|proline anion|pyrrolidine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_32871	
CHEBI:32872	biolink:ChemicalEntity	prolinium	An alpha-amino-acid cation that is the conjugate acid of proline, arising from protonation of the amino group.		infores:chebi	2-carboxypyrrolidinium|H2pro(+)|proline cation|prolinium		http://purl.obolibrary.org/obo/CHEBI_32872	
CHEBI:32874	biolink:ChemicalEntity	proline residue			infores:chebi	proline residue|prolyl		http://purl.obolibrary.org/obo/CHEBI_32874	
CHEBI:32875	biolink:ChemicalEntity	methyl group	An alkyl group that is the univalent group derived from methane by removal of a hydrogen atom.		infores:chebi	-CH3|-Me|CH3-|METHYL GROUP|Methylgruppe|alanine side-chain|group methyle|grupo metilo|methyl|methyl group		http://purl.obolibrary.org/obo/CHEBI_32875	
CHEBI:32876	biolink:ChemicalEntity	tertiary amine	A compound formally derived from ammonia by replacing three hydrogen atoms by hydrocarbyl groups.	KEGG:C02196	infores:chebi	R3N|Tertiary amine|tertiaeres Amin|tertiary amines		http://purl.obolibrary.org/obo/CHEBI_32876	
CHEBI:32877	biolink:ChemicalEntity	primary amine	A compound formally derived from ammonia by replacing one hydrogen atom by a hydrocarbyl group.	KEGG:C00375|KEGG:C00893|KEGG:C02580	infores:chebi	Primary amine|Primary monoamine|R-NH2|RCH2NH2|primaeres Amin|primary amines		http://purl.obolibrary.org/obo/CHEBI_32877	
CHEBI:32878	biolink:ChemicalEntity	alkene	An acyclic branched or unbranched hydrocarbon having one carbon-carbon double bond and the general formula CnH2n. Acyclic branched or unbranched hydrocarbons having more than one double bond are alkadienes, alkatrienes, etc.	KEGG:C01372	infores:chebi	Alkene|alkenes|olefin		http://purl.obolibrary.org/obo/CHEBI_32878	
CHEBI:32879	biolink:ChemicalEntity	propane		Beilstein:1730718|CAS:74-98-6|Gmelin:25044	infores:chebi	CH3-CH2-CH3|E944|Propan|propane		http://purl.obolibrary.org/obo/CHEBI_32879	
CHEBI:32888	biolink:ChemicalEntity	gamma-hexachlorocyclohexane		Beilstein:1907337|CAS:55963-79-6|CAS:58-89-9|DrugBank:DB00431|Drug_Central:1583|Gmelin:2179629|HMDB:HMDB0014575|KEGG:C07075|KEGG:D00360|PMID:17634937|PMID:37651265|PPDB:370|UM-BBD_compID:c0141|VSDB:370|Wikipedia:Lindane	infores:chebi	(1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane|(1r,2R,3S,4r,5R,6S)-1,2,3,4,5,6-hexachlorocyclohexane|(1r,2c,3t,4c,5c,6t)-1,2,3,4,5,6-hexachlorocyclohexane|1,2,3,4,5,6-Hexachlorocyclohexane|Benzene hexachloride|Kwell|Lindan|Lindane|gamma-1,2,3,4,5,6-hexachlorocyclohexane|gamma-BHC|gamma-HCH|gamma-Hexachlorocyclohexane|gamma-Hexachlorzyklohexan|gamma-benzene hexachloride|gamma-hexachlorocyclohexane|gamma-lindane		http://purl.obolibrary.org/obo/CHEBI_32888	
CHEBI:32892	biolink:ChemicalEntity	nonane	A straight chain alkane composed of 9 carbon atoms.	CAS:111-84-2|Gmelin:240576|HMDB:HMDB0029595|KNApSAcK:C00034882|LIPID_MAPS_instance:LMFA11000579|PMID:23822267|Reaxys:1696917	infores:chebi	CH3-[CH2]7-CH3|Nonan|n-nonane|nonane		http://purl.obolibrary.org/obo/CHEBI_32892	
CHEBI:32896	biolink:ChemicalEntity	(2R)-O-phospho-3-sulfolactic acid		KEGG:C11536	infores:chebi	(2R)-2-(phosphonooxy)-3-sulfopropanoic acid|(2R)-2-Phospho-3-sulfolactate|(2R)-O-phospho-3-sulfolactic acid|(2R)-Phosphosulfolactate		http://purl.obolibrary.org/obo/CHEBI_32896	
CHEBI:32897	biolink:ChemicalEntity	10-deacetyl-2-debenzoylbaccatin III		KEGG:C11899	infores:chebi	10-Deacetyl-2-debenzoylbaccatin III|10-deacetyl-2-debenzoylbaccatin III|5beta,20-epoxy-1,2alpha,7beta,10beta,13alpha-pentahydroxy-9-oxotax-11-en-4alpha-yl acetate		http://purl.obolibrary.org/obo/CHEBI_32897	
CHEBI:32898	biolink:ChemicalEntity	baccatin III	A tetracyclic diterpenoid isolated from plant species of the genus Taxus.	CAS:27548-93-2|KEGG:C11900|PMID:23265441|PMID:24403190|PMID:24696551|Reaxys:1445625|Wikipedia:Baccatin_III	infores:chebi	5beta,20-epoxy-1,7beta,13alpha-trihydroxy-9-oxotax-11-ene-2alpha,4alpha,10beta-triyl 4,10-diacetate 2-benzoate|Baccatin III|[2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one|baccatin III		http://purl.obolibrary.org/obo/CHEBI_32898	
CHEBI:32902	biolink:ChemicalEntity	gibberellin A4	A C19-gibberellin, initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the substitution of the OH at C-7 (gibbane numbering) by H.	Beilstein:46820|CAS:468-44-0|DrugBank:DB07815|KEGG:C11864|KNApSAcK:C00000004|LIPID_MAPS_instance:LMPR0104170021|MetaCyc:CPD1F-137|PDBeChem:GA4|PMID:24014872|PMID:24192296|PMID:24232845|Reaxys:46820	infores:chebi	(1R,2R,5R,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid|(1S,2S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid|2beta,4a-dihydroxy-1-methyl-8-methylene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylic acid, 1,4a-lactone|2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid|GA4|GIBBERELLIN A4|Gibberellin A4|gibberellin 4		http://purl.obolibrary.org/obo/CHEBI_32902	
CHEBI:32922	biolink:ChemicalEntity	(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol		Beilstein:6084109|CAS:34244-66-1|KEGG:C06589|UM-BBD_compID:c0372	infores:chebi	(1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol|(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol|(2R,3S)-3-phenylcyclohexa-3,5-diene-1,2-diol|cis-2,3-dihydro-2,3-dihydroxybiphenyl|cis-2,3-dihydroxy-4-phenylhexa-4,6-diene|cis-3-Phenylcyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_32922	
CHEBI:32926	biolink:ChemicalEntity	octadecane	A straight-chain alkane carrying 18 carbon atoms.	CAS:593-45-3|Gmelin:263389|KNApSAcK:C00030879|PMID:9842728|Reaxys:1740138	infores:chebi	CH3-[CH2]16-CH3|Oktadekan|n-octadecane|octadecane		http://purl.obolibrary.org/obo/CHEBI_32926	
CHEBI:32952	biolink:ChemicalEntity	amine	A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups.	KEGG:C00706	infores:chebi	Amin|Amine|Substituted amine|amines		http://purl.obolibrary.org/obo/CHEBI_32952	
CHEBI:32954	biolink:ChemicalEntity	sodium acetate		Beilstein:3595639|CAS:127-09-3|Gmelin:20502|Wikipedia:Sodium_Acetate	infores:chebi	Natriumazetat|acetic acid, sodium salt|anhydrous sodium acetate|sodium acetate|sodium acetate anhydrous		http://purl.obolibrary.org/obo/CHEBI_32954	
CHEBI:32955	biolink:ChemicalEntity	epoxide	Any cyclic ether in which the oxygen atom forms part of a 3-membered ring.	KEGG:C00722|PMID:10891060|Wikipedia:Epoxide	infores:chebi	Alkene oxide|Epoxide|Olefin oxide|an epoxide|epoxides		http://purl.obolibrary.org/obo/CHEBI_32955	
CHEBI:32957	biolink:ChemicalEntity	lysophosphatidic acids	Any monoacylglycerol phosphate obtained by hydrolytic removal of one of the two acyl groups of any phosphatidic acid or derivatives therein.	Wikipedia:Lysophosphatidic_acid	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_32957	
CHEBI:32958	biolink:ChemicalEntity	phosphate group	An inorganic group obtained by removal of one of the hydroxy groups from phosphoric acid.		infores:chebi	(HO)2P(O)-O-|-O-P(O)(OH)2|phosphonooxy|phosphonooxy group|phosphooxy group		http://purl.obolibrary.org/obo/CHEBI_32958	
CHEBI:32963	biolink:ChemicalEntity	amidinoproclavaminic acid		Beilstein:6148541|KEGG:C06657	infores:chebi	(2S,3R)-5-carbamimidamido-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid|Amidinoproclavaminate|Guanidinoproclavaminate|Guanidinoproclavaminic acid		http://purl.obolibrary.org/obo/CHEBI_32963	
CHEBI:32964	biolink:ChemicalEntity	ornithinate		Gmelin:1242186	infores:chebi	2,5-diaminopentanoate|ornithinate|ornithine anion		http://purl.obolibrary.org/obo/CHEBI_32964	
CHEBI:32966	biolink:ChemicalEntity	beta-D-fructofuranose 1,6-bisphosphate(4-)	A D-fructofuranose 1,6-bisphosphate(4-) that is the conjugate base of beta-D-fructofuranose 1,6-bisphosphate.	Beilstein:7104287	infores:chebi	1,6-di-O-phosphonato-beta-D-fructofuranose|beta-D-fructofuranose 1,6-bisphosphate|beta-D-fructose 1,6-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_32966	
CHEBI:32969	biolink:ChemicalEntity	D-lombricine		KEGG:C01726	infores:chebi	D-Lombricine|O(3)-([2-guanidinoethoxy]phosphono)-D-serine|O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-D-serine		http://purl.obolibrary.org/obo/CHEBI_32969	
CHEBI:32970	biolink:ChemicalEntity	2-aminoethanesulfonate	A 1,1-diunsubstituted alkanesulfonate that is ethanesulfonate substituted by an amino group at position 2.	Reaxys:3588289	infores:chebi	2-aminoethanesulfonate		http://purl.obolibrary.org/obo/CHEBI_32970	
CHEBI:32976	biolink:ChemicalEntity	2,3,4,5-tetrahydrodipicolinic acid	An amino dicarboxylic acid consisting of 2,3,4,5-tetrahydrodipyridine having two carboxy groups at the 2- and 6-positions.	CAS:2353-17-5|ECMDB:ECMDB12289|HMDB:HMDB0012289|PMID:21633707|Reaxys:391974	infores:chebi	2,3,4,5-tetrahydro-2,6-pyridinedicarboxylic acid|2,3,4,5-tetrahydropyridine-2,6-dicarboxylic acid|THDPA		http://purl.obolibrary.org/obo/CHEBI_32976	
CHEBI:32978	biolink:ChemicalEntity	(R)-3-phenyllactic acid	A 3-phenyllactic acid that has (R)-configuration at the 2 position.	Beilstein:2209793|CAS:7326-19-4|KEGG:C05607|KNApSAcK:C00000150	infores:chebi	(2R)-2-hydroxy-3-phenylpropanoic acid|(R)-Phenyllactate|D-3-phenyllactic acid		http://purl.obolibrary.org/obo/CHEBI_32978	
CHEBI:32979	biolink:ChemicalEntity	(S)-3-phenyllactate	A (2S)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (S)-3-phenyllactic acid.	Reaxys:5740554	infores:chebi	(2S)-2-hydroxy-3-phenylpropanoate		http://purl.obolibrary.org/obo/CHEBI_32979	
CHEBI:32980	biolink:ChemicalEntity	phloretic acid	A hydroxy monocarboxylic acid consisting of propionic acid having a 4-hydroxyphenyl group at the 3-position.	CAS:501-97-3|DrugBank:DB03897|HMDB:HMDB0002199|KEGG:C01744|KNApSAcK:C00029471|PDBeChem:HPP|PMID:1623136|PMID:16656273|PMID:17190852|PMID:19176242|PMID:21109029|PMID:21141880|PMID:5354935|PMID:6531939|Reaxys:2209841	infores:chebi	3-(4-Hydroxyphenyl)propionic acid|3-(4-hydroxyphenyl)propanoic acid|3-(p-hydroxyphenyl)propionic acid|4-Hydroxyphenylpropionic acid|Dihydro-p-coumaric acid|HYDROXYPHENYL PROPIONIC ACID|Phloretic acid|Phloretinic acid|beta-(p-hydroxyphenyl)propionic acid|desaminotyrosine|p-Hydroxyhydrocinnamic acid|p-hydroxyphenylpropionic acid		http://purl.obolibrary.org/obo/CHEBI_32980	
CHEBI:32988	biolink:ChemicalEntity	amide	An amide is a derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group.	KEGG:C00241	infores:chebi	Amide|amides		http://purl.obolibrary.org/obo/CHEBI_32988	
CHEBI:32989	biolink:ChemicalEntity	N(omega)-phosphohypotaurocyamine		KEGG:C03624	infores:chebi	2-(phosphonocarbamimidamido)ethanesulfinic acid|N(omega)-Phosphohypotaurocyamine|N-Phosphohypotaurocyamine		http://purl.obolibrary.org/obo/CHEBI_32989	
CHEBI:33007	biolink:ChemicalEntity	chromium(6+)		CAS:18540-29-9|Gmelin:54876|PMID:36047233|PMID:37532536|PMID:37717806	infores:chebi	Chromium (Cr(6+))|Chromium hexavalent ion|Chromium ion(6+)|Cr(6+)|chromium hexavalent ion|chromium(6+)|chromium(6+) ion|chromium(VI)|chromium(VI) cation|chromium(VI) ion|hexavalent chromium ion		http://purl.obolibrary.org/obo/CHEBI_33007	
CHEBI:33017	biolink:ChemicalEntity	diphosphate(1-)	A monovalent inorganic anion obtained by deprotonation of one of the phosphate OH groups in diphosphoric acid.	Gmelin:185086	infores:chebi	H3P2O7(-)|trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_33017	
CHEBI:33019	biolink:ChemicalEntity	diphosphate(3-)	A trivalent inorganic anion obtained by removal of all three protons from diphosphoric acid.	Beilstein:185088	infores:chebi	HP2O7(3-)|diphosphate|hydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_33019	
CHEBI:3306	biolink:ChemicalEntity	calcitonin	A 32-membered heterodetic cyclic peptide comprising the sequence Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 cyclised by a disulfide bridge between the two Cys residues at positions 1 and 7.	CAS:47931-85-1|CAS:9007-12-9|DrugBank:DB00017|Drug_Central:2989|KEGG:C06865|KEGG:D00249|Reaxys:8186880|Wikipedia:Calcitonin	infores:chebi	Calcitonin|Calcitonin, salmon|Cibacalcin|N-{[(4R,7S,10S,13S,16S,19S,22R)-22-amino-16-(2-amino-2-oxoethyl)-7-[(1R)-1-hydroxyethyl]-10,19-bis(hydroxymethyl)-13-isobutyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-4-yl]carbonyl}-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-serylglycyl-L-threonyl-L-prolinamide|Salmon calcitonin|Salmon calcitonin-(1-32)|Salmotonin|Thyrocalcitonin (salmon)|calcitonin|cyclo-[Cys-Ser-Asn-Leu-Ser-Thr-Cys]-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2		http://purl.obolibrary.org/obo/CHEBI_3306	
CHEBI:33070	biolink:ChemicalEntity	indole-3-butyric acid	A indol-3-yl carboxylic acid that is butanoic acid carrying a 1H-indol-3-yl substituent at position 1.	BPDB:1465|Beilstein:171120|CAS:133-32-4|DrugBank:DB02740|Gmelin:143637|HMDB:HMDB0002096|KEGG:C11284|KNApSAcK:C00000116|PDBeChem:3IB|PMID:23201417|PMID:23795714|Reaxys:171120|Wikipedia:Indole-3-butyric_acid	infores:chebi	1H-indole-3-butanoic acid|3-INDOLEBUTYRIC ACID|3-indolyl-gamma-butyric acid|4-(1H-indol-3-yl)butanoic acid|4-(indol-3-yl)butyric acid|4-indol-3-ylbutyric acid|IBA|Indole-3-butyric acid|Indolebutyric acid|Seradix|indole-3-butanoic acid|indole-3-butyric acid		http://purl.obolibrary.org/obo/CHEBI_33070	
CHEBI:33076	biolink:ChemicalEntity	D-mannonic acid	The D-stereoisomer of mannonic acid.	CAS:642-99-9|KEGG:C00514|PDBeChem:CS2|Reaxys:1726053	infores:chebi	D-Mannonate|D-mannonic acid		http://purl.obolibrary.org/obo/CHEBI_33076	
CHEBI:33082	biolink:ChemicalEntity	phenalene		Beilstein:1858040|CAS:203-80-5|Gmelin:747032	infores:chebi	1H-benzonaphthene|1H-phenalene|perinaphthene|phenalene		http://purl.obolibrary.org/obo/CHEBI_33082	
CHEBI:33083	biolink:ChemicalEntity	fluoranthene	An ortho- and peri-fused polycyclic arene consisting of a naphthalene and benzene unit connected by a five-membered ring.	CAS:206-44-0|Gmelin:262216|KEGG:C19425|MetaCyc:CPD-15564|PMID:15278918|PMID:17258277|PMID:23943046|PMID:24151025|Reaxys:1907918|Wikipedia:Fluoranthene	infores:chebi	benzo[jk]fluorene|fluoranthene		http://purl.obolibrary.org/obo/CHEBI_33083	
CHEBI:33094	biolink:ChemicalEntity	(S)-3-aminoisobutyric acid		Beilstein:2409583|KEGG:C03284|PDBeChem:62H	infores:chebi	(2S)-3-amino-2-methylpropanoic acid|(S)-3-amino-2-methylpropanoic acid|(S)-3-amino-isobutanoic acid|(S)-3-amino-isobutyric acid|(S)-beta-aminoisobutyric acid|L-3-amino-isobutanoic acid|L-3-amino-isobutyric acid		http://purl.obolibrary.org/obo/CHEBI_33094	
CHEBI:33101	biolink:ChemicalEntity	nitrogen dioxide		CAS:10102-44-0|Gmelin:976|MolBase:939|PDBeChem:2NO	infores:chebi	(NO2)(.)|NITROGEN DIOXIDE|NO2|NO2(.)|ONO(.)|Stickstoffdioxid|[NO2]|dioxidonitrogen(.)|nitrogen dioxide|nitrogen(IV) oxide|nitrosooxidanyl|nitryl		http://purl.obolibrary.org/obo/CHEBI_33101	
CHEBI:3311	biolink:ChemicalEntity	calcium carbonate	A calcium salt with formula CCaO3.	BPDB:108|CAS:471-34-1|DrugBank:DB06724|KEGG:C08129|KEGG:D00932|PPDB:108|Reaxys:8008338|Wikipedia:Calcium_carbonate	infores:chebi	CaCO3|Calcium carbonate|Calciumcarbonat|E 170|Kalziumkarbonat|Precipitated calcium carbonate|calcium carbonate|calcium carbonate (1:1)|calcium trioxidocarbonate|carbonate de calcium|carbonato de calcio|carbonic acid calcium salt (1:1)|kohlensaurer Kalk		http://purl.obolibrary.org/obo/CHEBI_3311	
CHEBI:33113	biolink:ChemicalEntity	tetrathionate(1-)		Gmelin:327222	infores:chebi	3-hydroxytrisulfane-1-sulfonate 3,3-dioxide|hydrogen tetrathionate		http://purl.obolibrary.org/obo/CHEBI_33113	
CHEBI:33118	biolink:ChemicalEntity	boric acid		BPDB:2136|CAS:10043-35-3|CAS:11113-50-1|Drug_Central:3035|Gmelin:1585|KEGG:C12486|KEGG:D01089|MolBase:1644|PDBeChem:BO3|PPDB:2136	infores:chebi	B(OH)3|BORIC ACID|Boric acid|H3BO3|[B(OH)3]|boric acid|boron trihydroxide|orthoboric acid|trihydroxidoboron		http://purl.obolibrary.org/obo/CHEBI_33118	
CHEBI:33140	biolink:ChemicalEntity	pyrazolium		Beilstein:1560992|Beilstein:6917432|Gmelin:323116	infores:chebi	1H-pyrazol-2-ium|H2pz(+)		http://purl.obolibrary.org/obo/CHEBI_33140	
CHEBI:33143	biolink:ChemicalEntity	chromic acid		CAS:7738-94-5|Gmelin:25982	infores:chebi	H2CrO4|[CrO2(OH)2]|chromic acid|chromic(VI) acid|dihydrogen(tetraaoxidochromate)|dihydroxidodioxidochromium|tetraoxochromic acid		http://purl.obolibrary.org/obo/CHEBI_33143	
CHEBI:33144	biolink:ChemicalEntity	hydrogenchromate	A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in chromic acid.	Gmelin:81997	infores:chebi	HCrO4(-)|[CrO3(OH)](-)|hydrogen chromate|hydrogen(tetraoxidochromate)(1-)|hydroxidodioxidochromate(1-)		http://purl.obolibrary.org/obo/CHEBI_33144	
CHEBI:33145	biolink:ChemicalEntity	boron oxoacid			infores:chebi	boron oxoacid|boron oxoacids|oxoacids of boron		http://purl.obolibrary.org/obo/CHEBI_33145	
CHEBI:33173	biolink:ChemicalEntity	benzimidazolide		Beilstein:3904522|Gmelin:326519	infores:chebi	benzimidazol-1-ide|bim|bzim		http://purl.obolibrary.org/obo/CHEBI_33173	
CHEBI:33184	biolink:ChemicalEntity	long-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any long-chain (C13 to C22) fatty acid.	KEGG:C02843|PMID:10224157|PMID:14516204|PMID:16357361|PMID:17652214|PMID:19170545|PMID:19679826	infores:chebi	LCFA-CoA|LCFA-CoAs|LCFA-coenzyme A|LCFA-coenzyme As|Long-chain acyl-CoA|long-chain fatty acyl-CoAs|long-chain fatty acyl-coenzyme A|long-chain fatty acyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_33184	
CHEBI:33186	biolink:ChemicalEntity	malononitrile	A dinitrile that is methane substituted by two cyano groups.	CAS:109-77-3|Gmelin:1303|PMID:24683341|Reaxys:773697|Wikipedia:Malononitrile	infores:chebi	Malonsaeuredinitril|dicyanmethane|dicyanomethane|malononitrile|propanedinitrile		http://purl.obolibrary.org/obo/CHEBI_33186	
CHEBI:33187	biolink:ChemicalEntity	oxomalononitrile		Beilstein:1699394|CAS:1115-12-4|Gmelin:217598	infores:chebi	NC-CO-CN|carbonyl dicyanide|mesoxalonitrile|oxomalononitrile|oxopropanedinitrile		http://purl.obolibrary.org/obo/CHEBI_33187	
CHEBI:33189	biolink:ChemicalEntity	hydrazonomalononitrile		Beilstein:1903731	infores:chebi	NC-C(=NNH2)-CN|carbonohydrazonoyl dicyanide		http://purl.obolibrary.org/obo/CHEBI_33189	
CHEBI:33190	biolink:ChemicalEntity	3-oxopropanoate		Gmelin:1997238|KEGG:C00222|UM-BBD_compID:c0287	infores:chebi	3-oxopropanoate|formylacetate|malonic semialdehyde		http://purl.obolibrary.org/obo/CHEBI_33190	
CHEBI:33196	biolink:ChemicalEntity	(3R)-3-hydroxy-L-aspartate(2-)	A C4-dicarboxylate obtained by deprotonation of both carboxy groups of 3-hydroxy-L-aspartic acid.	KEGG:C03961	infores:chebi	(2S,3R)-2-amino-3-hydroxybutanedioate|(3R)-3-hydroxy-L-aspartate|erythro-3-Hydroxy-L-aspartate|erythro-3-hydroxy-L-aspartate|erythro-3-hydroxy-Ls-aspartate		http://purl.obolibrary.org/obo/CHEBI_33196	
CHEBI:33197	biolink:ChemicalEntity	(R)-10-hydroxyoctadecanoic acid	A hydroxy fatty acid that is octadecanoic acid (stearic acid) in which the pro-R hydrogen has been replaced by a hydroxy group.	CAS:638-26-6|KEGG:C03195|LIPID_MAPS_instance:LMFA02000237|Reaxys:6720081	infores:chebi	(10R)-10-hydroxyoctadecanoic acid|(10R)-10-hydroxystearic acid		http://purl.obolibrary.org/obo/CHEBI_33197	
CHEBI:33198	biolink:ChemicalEntity	D-gluconic acid	A gluconic acid having D-configuration.	CAS:526-95-4|Drug_Central:3264|Gmelin:83545|HMDB:HMDB0000625|KEGG:C00257|KNApSAcK:C00007303|MetaCyc:GLUCONATE|PDBeChem:GCO|PMID:11777404|PMID:17439666|PMID:19577953|PMID:20222845|PMID:21086198|PMID:21424687|PMID:21819772|PMID:22352719|PMID:22541639|PMID:22688246|PMID:22770225|PMID:24024763|Reaxys:1726055|Wikipedia:Gluconic_acid	infores:chebi	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid|D-Gluconic acid|D-Gluconsaeure|D-Glukonsaeure|D-gluco-Hexonic acid|D-gluconic acid|Dextronic acid|GLUCONIC ACID|Gluconic acid|Glycogenic acid|Hexonic acid|Maltonic acid		http://purl.obolibrary.org/obo/CHEBI_33198	
CHEBI:33199	biolink:ChemicalEntity	propynoic acid	A terminal acetylenic compound that is a 3-carbon, straight-chain, monounsaturated fatty acid having one acetylenic bond.	CAS:471-25-0|Gmelin:81893|HMDB:HMDB0006804|KEGG:C00804|PMID:10564044|PMID:10814124|PMID:11052721|PMID:21443194|Reaxys:878176	infores:chebi	2-propynoic acid|Acetylenecarboxylic acid|HC#CCOOH|Propinsaeure|Propiolic acid|Propiolsaeure|acetylenic acid|carboxyacetylene|prop-2-ynoic acid|propargylic acid|propinic acid		http://purl.obolibrary.org/obo/CHEBI_33199	
CHEBI:33203	biolink:ChemicalEntity	(Z)-24-ethylidenelophenol		Beilstein:3222151|CAS:11040-28-1|CAS:474-40-8|KNApSAcK:C00007321|LIPID_MAPS_instance:LMST01040144	infores:chebi	(24Z)-4alpha-methyl-5alpha-stigmasta-7,24(28)-dien-3beta-ol|(3beta,5alpha)-4-methylstigmasta-7,24(28)-dien-3-ol|(Z)-24-Ethylidenelophenol|(Z)-24-ethylidenelophenol|alpha1-Sitosterol		http://purl.obolibrary.org/obo/CHEBI_33203	
CHEBI:33216	biolink:ChemicalEntity	bisphenol A	A bisphenol that is 4,4'-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups.	CAS:80-05-7|DrugBank:DB06973|HMDB:HMDB0032133|KEGG:C13624|LINCS:LSM-37080|PDBeChem:2OH|PMID:10593191|PMID:11361040|PMID:12860292|PMID:15936980|PMID:16904728|PMID:24471646|PMID:25042713|PMID:25148994|PMID:25524584|PMID:25569640|PMID:25637671|PMID:25663485|Reaxys:1107700|UM-BBD_compID:c0764|Wikipedia:Bisphenol_A	infores:chebi	2, 2-Bis(4-hydroxyphenyl)propane|2,2-Bis(4'-hydroxyphenyl)propane|2,2-Bis(4-Hydroxyphenyl)propane|2,2-Bis(p-hydroxyphenyl)propane|2,2-Di(4-hydroxyphenyl)propane|2,2-Di(4-phenylol)propane|4,4'-(1-Methylethane-1,1-diyl)diphenol|4,4'-(1-Methylethylidene)bisphenol|4,4'-(Propane-2,2-diyl)diphenol|4,4'-(propane-2,2-diyl)diphenol|4,4'-Bisphenol A|4,4'-Isopropylidenediphenol|BPA|Bisphenol A|Dianin's compound|bisphenol A|bisphenol-A		http://purl.obolibrary.org/obo/CHEBI_33216	
CHEBI:33221	biolink:ChemicalEntity	corrin	A tetrapyrrole fundamental parent that is the core macrocycle of vitamin B12.	CAS:262-76-0|Reaxys:576248|Wikipedia:Corrin	infores:chebi	Crn|Korrin|corrin|corrina|corrine		http://purl.obolibrary.org/obo/CHEBI_33221	
CHEBI:33224	biolink:ChemicalEntity	chromane	A benzopyran consisting of a pyran ring having a benzene ring ortho-fused across positions 2 and 3.	CAS:493-08-3|Gmelin:122981|Reaxys:116150	infores:chebi	3,4-dihydro-2H-1-benzopyran|3,4-dihydro-2H-chromene|3,4-dihydrobenzo[b]pyran|Chroman|chromane		http://purl.obolibrary.org/obo/CHEBI_33224	
CHEBI:33227	biolink:ChemicalEntity	(E)-cinnamyl alcohol	The E (trans) stereoisomer of cinnamyl alcohol.	CAS:104-54-1|CAS:4407-36-7|Gmelin:261108|HMDB:HMDB0029698|KEGG:C02394|MetaCyc:CINNAMYL-ALC|PMID:20431333|PMID:20940038|Reaxys:741973|Wikipedia:Cinnamyl_alcohol	infores:chebi	(2E)-3-phenylprop-2-en-1-ol|(E)-3-phenyl-2-propen-1-ol|(E)-cinnamyl alcohol|3-Phenyl-2-propen-1-ol|Styrylcarbinol		http://purl.obolibrary.org/obo/CHEBI_33227	
CHEBI:33229	biolink:ChemicalEntity	vitamin (role)	A biochemical role played by any micronutrient that is an organic compound. Vitamins are present in foods in small amounts and are essential to normal metabolism and biochemical functions, usually as coenzymes. The term "vitamines" (from vita + amines) was coined in 1912 by Casimir Funk, who believed that these compounds were amines.	Wikipedia:Vitamin	infores:chebi	vitamin|vitamina|vitaminas|vitamine|vitamines|vitamins|vitaminum		http://purl.obolibrary.org/obo/CHEBI_33229	
CHEBI:33231	biolink:ChemicalEntity	antitubercular agent	A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.		infores:chebi	antitubercular|antitubercular agents|antitubercular drug|antitubercular drugs|tuberculostatic agent		http://purl.obolibrary.org/obo/CHEBI_33231	
CHEBI:33232	biolink:ChemicalEntity	application	Intended use of the molecular entity or part thereof by humans.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33232	
CHEBI:33233	biolink:ChemicalEntity	fundamental particle	A particle not known to have substructure.		infores:chebi	elementary particle|elementary particles		http://purl.obolibrary.org/obo/CHEBI_33233	
CHEBI:33234	biolink:ChemicalEntity	vitamin E	Any member of a group of fat-soluble chromanols  that exhibit biological activity against vitamin E deficiency. The vitamers in this class consists of a chroman-6-ol core which is substituted at position 2 by a methyl group and (also at position 2) either a saturated or a triply-unsaturated hydrocarbon chain consisting of three isoprenoid units. The major function of vitamin E is to act as a natural antioxidant by scavenging free radicals and molecular oxygen.	MetaCyc:Vitamin-E|PMID:33684201|PMID:33847203|PMID:33896432|PMID:34277234|PMID:34278890|PMID:7898412|PMID:7901680|Wikipedia:Vitamin_E	infores:chebi	vitamin E|vitamin E vitamer|vitamin E vitamers|vitamin-E|vitamins E		http://purl.obolibrary.org/obo/CHEBI_33234	
CHEBI:33237	biolink:ChemicalEntity	vitamin D4	It is present in mushrooms.	AGR:IND601134157|AGR:IND605677191|Beilstein:3221782|CAS:511-28-4|Chemspider:4574179|KEGG:C18192|LIPID_MAPS_instance:LMST03030001|PMID:22870201|PMID:24295670|PMID:24494050|PMID:27323764|PMID:34181690|Wikipedia:22-Dihydroergocalciferol	infores:chebi	(24S)-methylcalciol|(3S)-9,10-seco-5Z,7E,10(19)-ergostatrien-3-ol|(3S,5Z,7E)-9,10-secoergosta-5,7,10(19)-trien-3-ol|(3beta,5Z,7E)-9,10-secoergosta-5,7,10(19)-trien-3-ol|(5Z,7E)-(3S)-9,10-Seco-5,7,10(19)-ergostatrien-3-ol|(5Z,7E)-(3S)-9,10-secoergosta-5,7,10(19)-trien-3-ol|22,23-dihydroercalciol|22,23-dihydroergocalciferol|22-Dihydroergocalciferol|24S-methylcalciol|Vitamin D4|vitamin D4		http://purl.obolibrary.org/obo/CHEBI_33237	
CHEBI:33238	biolink:ChemicalEntity	monoatomic entity	A monoatomic entity is a molecular entity consisting of a single atom.		infores:chebi	atomic entity|monoatomic entities		http://purl.obolibrary.org/obo/CHEBI_33238	
CHEBI:33240	biolink:ChemicalEntity	coordination entity	An assembly consisting of a central atom (usually metallic) to which is attached a surrounding array of other groups of atoms (ligands).		infores:chebi	coordination compounds|coordination entities|coordination entity		http://purl.obolibrary.org/obo/CHEBI_33240	
CHEBI:33241	biolink:ChemicalEntity	oxoacid derivative			infores:chebi	oxoacid derivatives		http://purl.obolibrary.org/obo/CHEBI_33241	
CHEBI:33242	biolink:ChemicalEntity	inorganic hydride			infores:chebi	inorganic hydrides		http://purl.obolibrary.org/obo/CHEBI_33242	
CHEBI:33245	biolink:ChemicalEntity	organic fundamental parent	An organic fundamental parent is a structure used as a basis for substitutive names in organic nomenclature, containing, in addition to one or more hydrogen atoms, a single atom of an element, a number of atoms (alike or different) linked together to form an unbranched chain, a monocyclic or polycyclic ring system, or a ring assembly or ring/chain system.		infores:chebi	organic fundamental parents|organic parent hydrides		http://purl.obolibrary.org/obo/CHEBI_33245	
CHEBI:33246	biolink:ChemicalEntity	inorganic group	Any substituent group which does not contain carbon.		infores:chebi	inorganic groups		http://purl.obolibrary.org/obo/CHEBI_33246	
CHEBI:33247	biolink:ChemicalEntity	organic group	Any substituent group or skeleton containing carbon.		infores:chebi	organic groups		http://purl.obolibrary.org/obo/CHEBI_33247	
CHEBI:33248	biolink:ChemicalEntity	hydrocarbyl group	A univalent group formed by removing a hydrogen atom from a hydrocarbon.		infores:chebi	groupe hydrocarbyle|grupo hidrocarbilo|grupos hidrocarbilo|hydrocarbyl group|hydrocarbyl groups		http://purl.obolibrary.org/obo/CHEBI_33248	
CHEBI:33249	biolink:ChemicalEntity	organyl group	Any organic substituent group, regardless of functional type, having one free valence at a carbon atom.		infores:chebi	groupe organyle|grupo organilo|grupos organilo|organyl group|organyl groups		http://purl.obolibrary.org/obo/CHEBI_33249	
CHEBI:33250	biolink:ChemicalEntity	atom	A chemical entity constituting the smallest component of an element having the chemical properties of the element.		infores:chebi	atom|atome|atomo|atoms|atomus|element|elements		http://purl.obolibrary.org/obo/CHEBI_33250	
CHEBI:33251	biolink:ChemicalEntity	monoatomic hydrogen			infores:chebi	atomic hydrogen		http://purl.obolibrary.org/obo/CHEBI_33251	
CHEBI:33252	biolink:ChemicalEntity	atomic nucleus	A nucleus is the positively charged central portion of an atom, excluding the orbital electrons.		infores:chebi	Atomkern|Kern|noyau|noyau atomique|nuclei|nucleo|nucleo atomico|nucleus|nucleus atomi		http://purl.obolibrary.org/obo/CHEBI_33252	
CHEBI:33253	biolink:ChemicalEntity	nucleon	Heavy nuclear particle: proton or neutron.		infores:chebi	Nukleon|Nukleonen|nucleon|nucleons		http://purl.obolibrary.org/obo/CHEBI_33253	
CHEBI:33255	biolink:ChemicalEntity	alkylmercury compound		KEGG:C01343|KEGG:C01886	infores:chebi	Alkylmercury|Alkylmercury ion|RHg+|alkylmercury compounds		http://purl.obolibrary.org/obo/CHEBI_33255	
CHEBI:33256	biolink:ChemicalEntity	primary amide	A derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group.		infores:chebi	primary amide|primary amides		http://purl.obolibrary.org/obo/CHEBI_33256	
CHEBI:33257	biolink:ChemicalEntity	secondary amide	A derivative of two oxoacids RkE(=O)l(OH)m (l =/= 0) in which two acyl groups are attached to the amino or substituted amino group.		infores:chebi	secondary amide|secondary amides		http://purl.obolibrary.org/obo/CHEBI_33257	
CHEBI:33259	biolink:ChemicalEntity	elemental molecular entity	A molecular entity all atoms of which have the same atomic number.		infores:chebi	homoatomic entity|homoatomic molecular entities|homoatomic molecular entity		http://purl.obolibrary.org/obo/CHEBI_33259	
CHEBI:33260	biolink:ChemicalEntity	elemental hydrogen			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33260	
CHEBI:33261	biolink:ChemicalEntity	organosulfur compound	An organosulfur compound is a compound containing at least one carbon-sulfur bond.	Wikipedia:Organosulfur_compounds	infores:chebi	organosulfur compound|organosulfur compounds		http://purl.obolibrary.org/obo/CHEBI_33261	
CHEBI:33262	biolink:ChemicalEntity	elemental oxygen			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33262	
CHEBI:33263	biolink:ChemicalEntity	diatomic oxygen			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33263	
CHEBI:33265	biolink:ChemicalEntity	triatomic oxygen			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33265	
CHEBI:33266	biolink:ChemicalEntity	diatomic nitrogen			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33266	
CHEBI:33267	biolink:ChemicalEntity	elemental nitrogen			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33267	
CHEBI:33271	biolink:ChemicalEntity	aldimine	Imines derived from aldehydes, i.e. compounds having the structure RCH=NR.		infores:chebi	aldimine|aldimines		http://purl.obolibrary.org/obo/CHEBI_33271	
CHEBI:33272	biolink:ChemicalEntity	ketimine	Any imine derived from a ketone.		infores:chebi	ketimine|ketimines		http://purl.obolibrary.org/obo/CHEBI_33272	
CHEBI:33273	biolink:ChemicalEntity	polyatomic anion	An anion consisting of more than one atom.		infores:chebi	polyatomic anions		http://purl.obolibrary.org/obo/CHEBI_33273	
CHEBI:33279	biolink:ChemicalEntity	vitamin D5	A vitamin D in which the side-chain at position 17 consists of a (5R)-5-ethyl-6-methylheptan-2-yl group.	Beilstein:5616721|CAS:71761-06-3|Chemspider:8085275|FooDB:FDB020368|HMDB:HMDB0040586|KEGG:C18193|PMID:16259866|PMID:232394|Reaxys:10217937|Wikipedia:Vitamin_D5	infores:chebi	(1S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,4R)-4-Ethyl-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol|(3S,5Z,7E)-9,10-secostigmasta-5,7,10-trien-3-ol|(3beta,5Z,7E)-9,10-secostigmasta-5,7,10(19)-trien-3-ol|(5Z,7E)-9,10-Secostigmasta-5,7,10(19)-trien-3beta-ol|(5Z,7E)-9,10-secostigmasta-5,7,10(19)-trien-3beta-ol|24R-methylcalciol|sitocalciferol		http://purl.obolibrary.org/obo/CHEBI_33279	
CHEBI:33280	biolink:ChemicalEntity	molecular messenger			infores:chebi	chemical messenger		http://purl.obolibrary.org/obo/CHEBI_33280	
CHEBI:33281	biolink:ChemicalEntity	antimicrobial agent	A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.	PMID:12964249|PMID:22117953|PMID:22439833|PMID:22849268|PMID:22849276|PMID:22958833	infores:chebi	Antibiotika|Antibiotikum|antibiotic|antibiotics|antibiotique|antimicrobial|antimicrobial agents|antimicrobials|microbicide|microbicides		http://purl.obolibrary.org/obo/CHEBI_33281	
CHEBI:33282	biolink:ChemicalEntity	antibacterial agent	A substance (or active part thereof) that kills or slows the growth of bacteria.		infores:chebi	antibacterial agents|antibacterials|bactericide|bactericides		http://purl.obolibrary.org/obo/CHEBI_33282	
CHEBI:33284	biolink:ChemicalEntity	nutrient	A nutrient is a food component that an organism uses to survive and grow.		infores:chebi	nutrients		http://purl.obolibrary.org/obo/CHEBI_33284	
CHEBI:33285	biolink:ChemicalEntity	heteroorganic entity	A heteroorganic entity is an organic molecular entity in which carbon atoms or organic groups are bonded directly to one or more heteroatoms.		infores:chebi	heteroorganic entities|organoelement compounds		http://purl.obolibrary.org/obo/CHEBI_33285	
CHEBI:33286	biolink:ChemicalEntity	agrochemical	An agrochemical is a substance that is used in agriculture or horticulture.	Wikipedia:Agrochemical	infores:chebi	agrichemical|agrichemicals|agricultural chemicals|agrochemicals		http://purl.obolibrary.org/obo/CHEBI_33286	
CHEBI:33287	biolink:ChemicalEntity	fertilizer	A fertilizer is any substance that is added to soil or water to assist the growth of plants.		infores:chebi	fertiliser|fertilizers		http://purl.obolibrary.org/obo/CHEBI_33287	
CHEBI:33288	biolink:ChemicalEntity	rodenticide	A substance used to destroy rodent pests.	Wikipedia:Rodenticide	infores:chebi	rodenticides		http://purl.obolibrary.org/obo/CHEBI_33288	
CHEBI:33289	biolink:ChemicalEntity	avicide	A substance used to destroy bird pests (class Aves).	Wikipedia:Avicide	infores:chebi	avicides		http://purl.obolibrary.org/obo/CHEBI_33289	
CHEBI:33290	biolink:ChemicalEntity	food	A physiological role played by any substance of either plant, animal or artificial origin which contains essential body nutrients that can be ingested by an organism to provide energy, promote growth, and maintain the processes of life.		infores:chebi	food material|food materials|food role|foods|foodstuff|foodstuffs		http://purl.obolibrary.org/obo/CHEBI_33290	
CHEBI:33292	biolink:ChemicalEntity	fuel	An energy-rich substance that can be transformed with release of usable energy.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33292	
CHEBI:33295	biolink:ChemicalEntity	diagnostic agent	A substance administered to aid diagnosis of a disease.		infores:chebi	diagnostic aid		http://purl.obolibrary.org/obo/CHEBI_33295	
CHEBI:33296	biolink:ChemicalEntity	alkali metal molecular entity	A molecular entity containing one or more atoms of an alkali metal.		infores:chebi	alkali metal molecular entities		http://purl.obolibrary.org/obo/CHEBI_33296	
CHEBI:33299	biolink:ChemicalEntity	alkaline earth molecular entity	An alkaline earth molecular entity is a molecular entity containing one or more atoms of an alkaline earth metal.		infores:chebi	alkaline earth compounds|alkaline earth molecular entities|alkaline earth molecular entity|alkaline-earth compounds		http://purl.obolibrary.org/obo/CHEBI_33299	
CHEBI:33300	biolink:ChemicalEntity	pnictogen	Any p-block element atom that is in group 15 of the periodic table: nitrogen, phosphorus, arsenic, antimony and bismuth.		infores:chebi	group 15 elements|group V elements|nitrogenoideos|nitrogenoides|pnictogene|pnictogenes|pnictogens		http://purl.obolibrary.org/obo/CHEBI_33300	
CHEBI:33301	biolink:ChemicalEntity	bismuth atom		CAS:7440-69-9|WebElements:Bi	infores:chebi	83Bi|Bi|Bismut|Wismut|bismuth|bismuto		http://purl.obolibrary.org/obo/CHEBI_33301	
CHEBI:33302	biolink:ChemicalEntity	pnictogen molecular entity	A p-block molecular entity containing any pnictogen.		infores:chebi	pnictogen molecular entities|pnictogen molecular entity		http://purl.obolibrary.org/obo/CHEBI_33302	
CHEBI:33303	biolink:ChemicalEntity	chalcogen	Any p-block element belonging to the group 16 family of the periodic table.	PMID:17084588	infores:chebi	Chalkogen|Chalkogene|anfigeno|anfigenos|calcogeno|calcogenos|chalcogen|chalcogene|chalcogenes|chalcogens|group 16 elements|group VI elements		http://purl.obolibrary.org/obo/CHEBI_33303	
CHEBI:33304	biolink:ChemicalEntity	chalcogen molecular entity	Any p-block molecular entity containing a chalcogen.		infores:chebi	chalcogen compounds|chalcogen molecular entities|chalcogen molecular entity		http://purl.obolibrary.org/obo/CHEBI_33304	
CHEBI:33305	biolink:ChemicalEntity	tellurium molecular entity			infores:chebi	tellurium compounds|tellurium molecular entities|tellurium molecular entity		http://purl.obolibrary.org/obo/CHEBI_33305	
CHEBI:33306	biolink:ChemicalEntity	carbon group element atom			infores:chebi	carbon group element|carbon group elements|carbonoides|cristallogene|cristallogenes|group 14 elements|group IV elements		http://purl.obolibrary.org/obo/CHEBI_33306	
CHEBI:33307	biolink:ChemicalEntity	thiocarboxylic acid	An organic acid in which one or both oxygens of a carboxy group have been replaced by divalent sulfur.		infores:chebi	carbothioic acids|thiocarboxylic acid|thiocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_33307	
CHEBI:33308	biolink:ChemicalEntity	carboxylic ester	An ester of a carboxylic acid, R(1)C(=O)OR(2), where R(1) = H or organyl and R(2) = organyl.	KEGG:C02391|Wikipedia:Ester	infores:chebi	Carboxylic ester|a carboxylic ester|carboxylic acid esters|carboxylic esters		http://purl.obolibrary.org/obo/CHEBI_33308	
CHEBI:33317	biolink:ChemicalEntity	boron group element atom			infores:chebi	Element der Borgruppe|boron group element|boron group elements|group 13 elements|group III elements		http://purl.obolibrary.org/obo/CHEBI_33317	
CHEBI:33318	biolink:ChemicalEntity	main group element atom	An atom belonging to one of the main groups (found in the s- and p- blocks) of the periodic table.		infores:chebi	Hauptgruppenelement|Hauptgruppenelemente|main group element|main group elements		http://purl.obolibrary.org/obo/CHEBI_33318	
CHEBI:33324	biolink:ChemicalEntity	strontium atom		CAS:7440-24-6|WebElements:Sr	infores:chebi	38Sr|Sr|estroncio|strontium		http://purl.obolibrary.org/obo/CHEBI_33324	
CHEBI:33327	biolink:ChemicalEntity	silicon oxide			infores:chebi	oxides of silicon|silicon oxides		http://purl.obolibrary.org/obo/CHEBI_33327	
CHEBI:33328	biolink:ChemicalEntity	silicon oxoacid			infores:chebi	oxoacids of silicon|silicic acids|silicon oxoacids		http://purl.obolibrary.org/obo/CHEBI_33328	
CHEBI:33338	biolink:ChemicalEntity	aryl group	A group derived from an arene by removal of a hydrogen atom from a ring carbon atom.		infores:chebi	Arylgruppe|aryl groups|groupe aryle|grupos arilo		http://purl.obolibrary.org/obo/CHEBI_33338	
CHEBI:33340	biolink:ChemicalEntity	zinc group element atom			infores:chebi	group 12 elements|zinc group element|zinc group elements		http://purl.obolibrary.org/obo/CHEBI_33340	
CHEBI:33347	biolink:ChemicalEntity	vanadium group element atom			infores:chebi	group 5 elements|vanadium group element|vanadium group elements		http://purl.obolibrary.org/obo/CHEBI_33347	
CHEBI:33350	biolink:ChemicalEntity	chromium group element atom			infores:chebi	chromium group element|chromium group elements|group 6 elements		http://purl.obolibrary.org/obo/CHEBI_33350	
CHEBI:33352	biolink:ChemicalEntity	manganese group element atom			infores:chebi	group 7 elements|manganese group element|manganese group elements		http://purl.obolibrary.org/obo/CHEBI_33352	
CHEBI:33356	biolink:ChemicalEntity	iron group element atom			infores:chebi	group 8 elements|iron group element|iron group elements		http://purl.obolibrary.org/obo/CHEBI_33356	
CHEBI:33358	biolink:ChemicalEntity	cobalt group element atom			infores:chebi	cobalt group element|cobalt group elements|group 9 elements		http://purl.obolibrary.org/obo/CHEBI_33358	
CHEBI:33362	biolink:ChemicalEntity	nickel group element atom			infores:chebi	group 10 elements|nickel group element|nickel group elements		http://purl.obolibrary.org/obo/CHEBI_33362	
CHEBI:33364	biolink:ChemicalEntity	platinum		CAS:7440-06-4|WebElements:Pt	infores:chebi	78Pt|Platin|Pt|platine|platino|platinum		http://purl.obolibrary.org/obo/CHEBI_33364	
CHEBI:33365	biolink:ChemicalEntity	platinum group metal atom			infores:chebi	PGM|Platinmetalle|Platinoide|platinoid|platinum group metal|platinum group metals|platinum metals		http://purl.obolibrary.org/obo/CHEBI_33365	
CHEBI:33366	biolink:ChemicalEntity	copper group element atom			infores:chebi	coinage metals|copper group element|copper group elements|group 11 elements		http://purl.obolibrary.org/obo/CHEBI_33366	
CHEBI:33384	biolink:ChemicalEntity	L-serine zwitterion	A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-serine.	MetaCyc:SER	infores:chebi	(2S)-2-ammonio-3-hydroxypropanoate|L-serine|L-serine zwitterion		http://purl.obolibrary.org/obo/CHEBI_33384	
CHEBI:33402	biolink:ChemicalEntity	sulfur oxoacid			infores:chebi	oxoacids of sulfur|sulfur oxoacids		http://purl.obolibrary.org/obo/CHEBI_33402	
CHEBI:33403	biolink:ChemicalEntity	elemental sulfur			infores:chebi	elemental sulphur		http://purl.obolibrary.org/obo/CHEBI_33403	
CHEBI:33404	biolink:ChemicalEntity	3-hydroxypropionic acid	A 3-hydroxy monocarboxylic acid that is propionic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group.	CAS:503-66-2|DrugBank:DB03688|Gmelin:26307|HMDB:HMDB0000700|KEGG:C01013|LIPID_MAPS_instance:LMFA01050003|PDBeChem:3OH|PMID:21723339|PMID:23022570|PMID:23192305|PMID:23473969|PMID:8155818|Reaxys:773806	infores:chebi	3-HYDROXY-PROPANOIC ACID|3-Hydroxypropanoic acid|3-Hydroxypropionic acid|3-hydroxypropanoic acid|Hydracrylic acid|beta-hydroxypropionic acid		http://purl.obolibrary.org/obo/CHEBI_33404	
CHEBI:33405	biolink:ChemicalEntity	hydracid	A hydracid is a compound which contains hydrogen that is not bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).		infores:chebi	hydracid|hydracids		http://purl.obolibrary.org/obo/CHEBI_33405	
CHEBI:33406	biolink:ChemicalEntity	organoarsenic compound			infores:chebi	organoarsenic compound|organoarsenic compounds		http://purl.obolibrary.org/obo/CHEBI_33406	
CHEBI:33407	biolink:ChemicalEntity	arsenic oxoacid			infores:chebi	arsenic oxoacid|arsenic oxoacids|oxoacids of arsenic		http://purl.obolibrary.org/obo/CHEBI_33407	
CHEBI:33408	biolink:ChemicalEntity	pnictogen oxoacid			infores:chebi	pnictogen oxoacids		http://purl.obolibrary.org/obo/CHEBI_33408	
CHEBI:33409	biolink:ChemicalEntity	methylarsonate(1-)			infores:chebi	MeAsO2(OH)(-)|[As(CH3)O2(OH)](-)|hydrogen methylarsonate|methylarsonate		http://purl.obolibrary.org/obo/CHEBI_33409	
CHEBI:33410	biolink:ChemicalEntity	arsonite(1-)			infores:chebi	[AsHO(OH)](-)|hydridohydroxidooxidoarsenate(1-)|hydrogen arsonite		http://purl.obolibrary.org/obo/CHEBI_33410	
CHEBI:33415	biolink:ChemicalEntity	elemental carbon		CAS:7440-44-0|CAS:82600-58-6|Gmelin:8868	infores:chebi	carbon		http://purl.obolibrary.org/obo/CHEBI_33415	
CHEBI:33423	biolink:ChemicalEntity	monoatomic hexacation			infores:chebi	monoatomic hexacation|monoatomic hexacations		http://purl.obolibrary.org/obo/CHEBI_33423	
CHEBI:33424	biolink:ChemicalEntity	sulfur oxoacid derivative			infores:chebi	sulfur oxoacid derivative|sulfur oxoacid derivatives		http://purl.obolibrary.org/obo/CHEBI_33424	
CHEBI:33425	biolink:ChemicalEntity	halogen oxoacid			infores:chebi	halogen oxoacid|halogen oxoacids		http://purl.obolibrary.org/obo/CHEBI_33425	
CHEBI:33426	biolink:ChemicalEntity	chlorine oxoacid			infores:chebi	chlorine oxoacid|chlorine oxoacids		http://purl.obolibrary.org/obo/CHEBI_33426	
CHEBI:33429	biolink:ChemicalEntity	monoatomic monoanion			infores:chebi	monoatomic monoanions		http://purl.obolibrary.org/obo/CHEBI_33429	
CHEBI:33431	biolink:ChemicalEntity	elemental chlorine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33431	
CHEBI:33432	biolink:ChemicalEntity	monoatomic chlorine			infores:chebi	atomic chlorine		http://purl.obolibrary.org/obo/CHEBI_33432	
CHEBI:33433	biolink:ChemicalEntity	monoatomic halogen			infores:chebi	monoatomic halogens		http://purl.obolibrary.org/obo/CHEBI_33433	
CHEBI:33434	biolink:ChemicalEntity	elemental halogen			infores:chebi	elemental halogen|elemental halogens		http://purl.obolibrary.org/obo/CHEBI_33434	
CHEBI:33437	biolink:ChemicalEntity	chlorine oxoanion			infores:chebi	chlorine oxoanion|chlorine oxoanions		http://purl.obolibrary.org/obo/CHEBI_33437	
CHEBI:33442	biolink:ChemicalEntity	(S)-S-adenosyl-L-methionine		Beilstein:9671725|PMID:25681113	infores:chebi	(S)-[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium|(S,S)-AdoMet|S-ADENOSYLMETHIONINE		http://purl.obolibrary.org/obo/CHEBI_33442	
CHEBI:33443	biolink:ChemicalEntity	halogen oxoanion			infores:chebi	halogen oxoanion|halogen oxoanions		http://purl.obolibrary.org/obo/CHEBI_33443	
CHEBI:33447	biolink:ChemicalEntity	phospho sugar	Any monosaccharide containing an alcoholic hydroxy group esterified with phosphoric acid.	KEGG:C00934|PMID:18186488	infores:chebi	monosaccharide phosphates|phospho sugar|phospho sugars|phosphorylated sugar|phosphorylated sugars|phosphosugar|phosphosugars		http://purl.obolibrary.org/obo/CHEBI_33447	
CHEBI:33452	biolink:ChemicalEntity	benzylic group	Arylmethyl groups and derivatives formed by substitution: ArCR2-.		infores:chebi	benzylic group|benzylic groups|groupe benzylique		http://purl.obolibrary.org/obo/CHEBI_33452	
CHEBI:33455	biolink:ChemicalEntity	nitrogen oxoacid			infores:chebi	nitrogen oxoacids|oxoacids of nitrogen		http://purl.obolibrary.org/obo/CHEBI_33455	
CHEBI:33456	biolink:ChemicalEntity	organoheteryl group	A univalent group containing carbon which has its free valence at an atom other than carbon.		infores:chebi	groupe organoheteryle|grupo organoheterilo|grupos organoheterilo|organoelement group|organoheteryl group|organoheteryl groups		http://purl.obolibrary.org/obo/CHEBI_33456	
CHEBI:33457	biolink:ChemicalEntity	phosphorus oxoacid	A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.		infores:chebi	Oxosaeure des Phosphors|oxoacids of phosphorus|phosphorus oxoacid|phosphorus oxoacids		http://purl.obolibrary.org/obo/CHEBI_33457	
CHEBI:33458	biolink:ChemicalEntity	nitrogen oxoanion			infores:chebi	nitrogen oxoanion|nitrogen oxoanions|oxoanions of nitrogen		http://purl.obolibrary.org/obo/CHEBI_33458	
CHEBI:33459	biolink:ChemicalEntity	pnictogen oxoanion			infores:chebi	pnictogen oxoanion|pnictogen oxoanions		http://purl.obolibrary.org/obo/CHEBI_33459	
CHEBI:33461	biolink:ChemicalEntity	phosphorus oxoanion			infores:chebi	oxoanions of phosphorus|phosphorus oxoanion|phosphorus oxoanions		http://purl.obolibrary.org/obo/CHEBI_33461	
CHEBI:33462	biolink:ChemicalEntity	phosphonate(1-)	A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in phosphonic acid.	PDBeChem:78T	infores:chebi	[PHO2(OH)](-)|hydridohydroxidodioxidophosphate(1-)|hydrogen phosphonate|hydrogenphosphonate		http://purl.obolibrary.org/obo/CHEBI_33462	
CHEBI:33464	biolink:ChemicalEntity	elemental phosphorus			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33464	
CHEBI:33465	biolink:ChemicalEntity	elemental pnictogen			infores:chebi	elemental pnictogen|elemental pnictogens		http://purl.obolibrary.org/obo/CHEBI_33465	
CHEBI:33466	biolink:ChemicalEntity	monoatomic phosphorus			infores:chebi	atomic phosphorus		http://purl.obolibrary.org/obo/CHEBI_33466	
CHEBI:33467	biolink:ChemicalEntity	phosphorus(1+)		CAS:16427-80-8|Gmelin:15200	infores:chebi	P(+)|phosphorus cation|phosphorus(1+)|phosphorus(1+) ion|phosphorus(I) cation		http://purl.obolibrary.org/obo/CHEBI_33467	
CHEBI:3347	biolink:ChemicalEntity	candesartan	A benzimidazolecarboxylic acid that is 1H-benzimidazole-7-carboxylic acid substituted by an ethoxy group at position 2 and a ({2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl) group at position 1. It is a angiotensin receptor antagonist used for the treatment of hypertension.	CAS:139481-59-7|DrugBank:DB00796|HMDB:HMDB0014934|KEGG:C07468|KEGG:D00522|LINCS:LSM-5903|PMID:23713902|PMID:24464858|Patent:EP459136|Patent:US5196444|Reaxys:6377719|Wikipedia:Candesartan	infores:chebi	2-ethoxy-1-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)-7-benzimidazolecarboxylic acid|2-ethoxy-1-({2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl)-1H-benzimidazole-7-carboxylic acid|2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid|2-ethoxy-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4ethyl]}-1H-benzimidazole-7-carboxylic acid|Blopress|CV-11974		http://purl.obolibrary.org/obo/CHEBI_3347	
CHEBI:33474	biolink:ChemicalEntity	hydrocarbylidyne group	Trivalent groups, RC#, formed by removing three hydrogen atoms from the same carbon atom of a hydrocarbon, the free valencies of which are engaged in a triple bond.		infores:chebi	RC#|groupe hydrocarbylidyne|hydrocarbylidyne group|hydrocarbylidyne groups		http://purl.obolibrary.org/obo/CHEBI_33474	
CHEBI:33482	biolink:ChemicalEntity	sulfur oxoanion			infores:chebi	oxoanions of sulfur|sulfur oxoanion|sulfur oxoanions		http://purl.obolibrary.org/obo/CHEBI_33482	
CHEBI:33483	biolink:ChemicalEntity	trithionate(1-)		Gmelin:1746128	infores:chebi	[HS3O6](-)|[O3SSS(O)2(OH)](-)|hydrogen trithionate		http://purl.obolibrary.org/obo/CHEBI_33483	
CHEBI:33484	biolink:ChemicalEntity	chalcogen oxoacid			infores:chebi	chalcogen oxoacid|chalcogen oxoacids		http://purl.obolibrary.org/obo/CHEBI_33484	
CHEBI:33485	biolink:ChemicalEntity	chalcogen oxoanion			infores:chebi	chalcogen oxoanion|chalcogen oxoanions		http://purl.obolibrary.org/obo/CHEBI_33485	
CHEBI:33488	biolink:ChemicalEntity	selenium oxoanion			infores:chebi	oxoanions of selenium|selenium oxoanion|selenium oxoanions		http://purl.obolibrary.org/obo/CHEBI_33488	
CHEBI:33489	biolink:ChemicalEntity	selenium oxoacid			infores:chebi	oxoacids of selenium|selenium oxoacid|selenium oxoacids		http://purl.obolibrary.org/obo/CHEBI_33489	
CHEBI:3349	biolink:ChemicalEntity	candicidin D	A 38-membered ring lactone containing seven (E)-double bonds between positions 22 and 35 and substituted by hydroxy groups at positions 9, 11, 13, 17 and 19, oxo groups at positions 3, 7 and 15, a carboxy group at position 18, a 3-amino-3,6-dideoxymannopyranosyloxy group at position 21, a methyl group at position 36 and a 7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl group at position 37. It is the major component of candicidin, a mixture of antifungal heptaene macrolides obtained from a strain of Streptomyces griseus.	Beilstein:9183661|CAS:39372-30-0|DrugBank:DB01152|KEGG:C06690|PMID:5674962|Wikipedia:Candicidin	infores:chebi	(23E,25E,27E,29E,31E,33E,35E)-22-[(3-amino-3,6-dideoxy-D-mannopyranosyl)oxy]-38-[7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxooxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid|Candicidin D|candicidin D1|levorin A2		http://purl.obolibrary.org/obo/CHEBI_3349	
CHEBI:33490	biolink:ChemicalEntity	hydrogenselenate			infores:chebi	HSeO4(-)|[SeO3(OH)](-)|hydrogenselenate|hydroxidotrioxidoselenate(1-)		http://purl.obolibrary.org/obo/CHEBI_33490	
CHEBI:33497	biolink:ChemicalEntity	transition element molecular entity	A molecular entity containing one or more atoms of a transition element.		infores:chebi	transition element molecular entities|transition metal molecular entity		http://purl.obolibrary.org/obo/CHEBI_33497	
CHEBI:33504	biolink:ChemicalEntity	alkali metal cation			infores:chebi	alkali metal cations		http://purl.obolibrary.org/obo/CHEBI_33504	
CHEBI:33507	biolink:ChemicalEntity	diketoaldonic acid	Dioxo carboxylic acids formally derived from aldoses by replacement of two secondary CHOH groups by carbonyl groups.		infores:chebi	diketoaldonic acid|diketoaldonic acids		http://purl.obolibrary.org/obo/CHEBI_33507	
CHEBI:33508	biolink:ChemicalEntity	glyceric acid	A trionic acid that consists of propionic acid substituted at positions 2 and 3 by hydroxy groups.	Beilstein:1721417|CAS:473-81-4|Gmelin:164608|PMID:14957916|PMID:17439666|PMID:21071844|PMID:21701101|PMID:21852749|PMID:22226201|Reaxys:1721417|Wikipedia:Glyceric_acid	infores:chebi	2,3-dihydroxypropanoic acid|2,3-dihydroxypropionic acid|Gro|glyceric acid		http://purl.obolibrary.org/obo/CHEBI_33508	
CHEBI:33509	biolink:ChemicalEntity	arabinonic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33509	
CHEBI:33510	biolink:ChemicalEntity	L-arabinonic acid	The L-enantiomer of arabinonic acid.	Beilstein:1724269|CAS:608-53-7|KEGG:C00545	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33510	
CHEBI:33511	biolink:ChemicalEntity	ribonic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33511	
CHEBI:33513	biolink:ChemicalEntity	alkaline earth cation			infores:chebi	alkaline earth cations|alkaline earth metal cation|alkaline-earth metal cations		http://purl.obolibrary.org/obo/CHEBI_33513	
CHEBI:33515	biolink:ChemicalEntity	transition element cation			infores:chebi	transition element cations|transition metal cation		http://purl.obolibrary.org/obo/CHEBI_33515	
CHEBI:33516	biolink:ChemicalEntity	chromium cation			infores:chebi	chromium cation|chromium cations		http://purl.obolibrary.org/obo/CHEBI_33516	
CHEBI:33519	biolink:ChemicalEntity	tellurium oxoacid			infores:chebi	oxoacids of tellurium|tellurium oxoacid|tellurium oxoacids		http://purl.obolibrary.org/obo/CHEBI_33519	
CHEBI:33520	biolink:ChemicalEntity	tellurium oxoanion			infores:chebi	oxoanions of tellurium|tellurium oxoanion|tellurium oxoanions		http://purl.obolibrary.org/obo/CHEBI_33520	
CHEBI:33521	biolink:ChemicalEntity	metal atom	An atom of an element that exhibits typical metallic properties, being typically shiny, with high electrical and thermal conductivity.	KEGG:C00050|PMID:21784043|Wikipedia:Metal	infores:chebi	elemental metal|elemental metals|metal element|metal elements|metals		http://purl.obolibrary.org/obo/CHEBI_33521	
CHEBI:33522	biolink:ChemicalEntity	hydrogentellurite	A monovalent inorganic anion obtained by removal of a proton from H2TeO3	Gmelin:323330	infores:chebi	HTeO3(-)|[TeO2(OH)](-)|hydroxidodioxidotellurate(1-)		http://purl.obolibrary.org/obo/CHEBI_33522	
CHEBI:33526	biolink:ChemicalEntity	mannonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33526	
CHEBI:33527	biolink:ChemicalEntity	ribonate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33527	
CHEBI:33529	biolink:ChemicalEntity	idonate			infores:chebi	idonates		http://purl.obolibrary.org/obo/CHEBI_33529	
CHEBI:33530	biolink:ChemicalEntity	altronate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33530	
CHEBI:33532	biolink:ChemicalEntity	altronic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33532	
CHEBI:33535	biolink:ChemicalEntity	sulfur hydride			infores:chebi	hydrides of sulfur|sulfur hydride|sulfur hydrides|sulphur hydrides		http://purl.obolibrary.org/obo/CHEBI_33535	
CHEBI:33539	biolink:ChemicalEntity	hydroxidodioxidosulfidosulfate(1-)		Gmelin:239830|KEGG:C00320|PDBeChem:THJ	infores:chebi	Hyposulfite|[SO2(OH)S](-)|hydroxidodioxidosulfidosulfate(1-)		http://purl.obolibrary.org/obo/CHEBI_33539	
CHEBI:33540	biolink:ChemicalEntity	thiosulfuric acid			infores:chebi	sulfurothioic acid|thiosulfuric acid		http://purl.obolibrary.org/obo/CHEBI_33540	
CHEBI:33541	biolink:ChemicalEntity	thiosulfate(1-)		KEGG:C00320	infores:chebi	HS2O3(-)|hydrogen sulfurothioate		http://purl.obolibrary.org/obo/CHEBI_33541	
CHEBI:33542	biolink:ChemicalEntity	trioxidosulfanidosulfate(1-)		Gmelin:239829|MetaCyc:S2O3	infores:chebi	[SO3(SH)](-)|thiosulfate|trioxidosulfanidosulfate(1-)		http://purl.obolibrary.org/obo/CHEBI_33542	
CHEBI:33543	biolink:ChemicalEntity	sulfonate	The sulfur oxoanion formed by deprotonation of sulfonic acid.	Gmelin:971569	infores:chebi	SHO3(-)|[SHO3](-)|hydridotrioxidosulfate(1-)|sulfonates		http://purl.obolibrary.org/obo/CHEBI_33543	
CHEBI:33544	biolink:ChemicalEntity	alpha-amino-acid radical			infores:chebi	alpha-amino-acid radical|alpha-amino-acid radicals		http://purl.obolibrary.org/obo/CHEBI_33544	
CHEBI:33549	biolink:ChemicalEntity	uronate			infores:chebi	uronate|uronates		http://purl.obolibrary.org/obo/CHEBI_33549	
CHEBI:33551	biolink:ChemicalEntity	organosulfonic acid	An organic derivative of sulfonic acid in which the sulfo group is linked directly to carbon.		infores:chebi	organosulfonic acids|sulfonic acids		http://purl.obolibrary.org/obo/CHEBI_33551	
CHEBI:33552	biolink:ChemicalEntity	sulfonic acid derivative			infores:chebi	derivatives of sulfonic acid|sulfonic acid derivative|sulfonic acid derivatives		http://purl.obolibrary.org/obo/CHEBI_33552	
CHEBI:33554	biolink:ChemicalEntity	organosulfonate oxoanion	An organic anion obtained by deprotonation of the sufonate group(s) of any organosulfonic acid.		infores:chebi	organosulfonate|organosulfonate oxoanions|organosulfonates		http://purl.obolibrary.org/obo/CHEBI_33554	
CHEBI:33555	biolink:ChemicalEntity	arenesulfonic acid	Organic derivatives of sulfonic acid in which the sulfo group is linked directly to carbon of an aryl group.		infores:chebi	arenesulfonic acids|arylsulfonic acid|arylsulfonic acids		http://purl.obolibrary.org/obo/CHEBI_33555	
CHEBI:33557	biolink:ChemicalEntity	aminobenzenesulfonic acid	Any arenesulfonic acid that is benzenesulfonic acid substituted by at least one amino group at unspecified position.		infores:chebi	aminobenzenesulfonic acid|aminobenzenesulfonic acids		http://purl.obolibrary.org/obo/CHEBI_33557	
CHEBI:33558	biolink:ChemicalEntity	alpha-amino-acid anion	An amino-acid anion obtained by deprotonation of any alpha-amino acid.		infores:chebi	alpha-amino acid anion|alpha-amino acid anions|alpha-amino-acid anions		http://purl.obolibrary.org/obo/CHEBI_33558	
CHEBI:33559	biolink:ChemicalEntity	s-block element atom			infores:chebi	s-block element|s-block elements		http://purl.obolibrary.org/obo/CHEBI_33559	
CHEBI:33560	biolink:ChemicalEntity	p-block element atom	Any main group element atom belonging to the p-block of the periodic table.		infores:chebi	p-block element|p-block elements		http://purl.obolibrary.org/obo/CHEBI_33560	
CHEBI:33561	biolink:ChemicalEntity	d-block element atom			infores:chebi	d-block element|d-block elements		http://purl.obolibrary.org/obo/CHEBI_33561	
CHEBI:33563	biolink:ChemicalEntity	glycolipid	Any member of class of 1,2-di-O-acylglycerols joined at oxygen 3 by a glycosidic linkage to a carbohydrate part (usually a mono-, di- or tri-saccharide). Some substances classified as bacterial glycolipids have the sugar part acylated by one or more fatty acids and the glycerol part may be absent.	KEGG:C05005|Wikipedia:Glycolipids	infores:chebi	Glycolipid|glycolipids		http://purl.obolibrary.org/obo/CHEBI_33563	
CHEBI:33564	biolink:ChemicalEntity	dihydroxybenzenesulfonate			infores:chebi	dihydroxybenzenesulfonate		http://purl.obolibrary.org/obo/CHEBI_33564	
CHEBI:33565	biolink:ChemicalEntity	2,3-dihydroxybenzenesulfonate		KEGG:C06336|UM-BBD_compID:c0246	infores:chebi	2,3-dihydroxybenzenesulfonate|3-sulfocatechol		http://purl.obolibrary.org/obo/CHEBI_33565	
CHEBI:33566	biolink:ChemicalEntity	catechols	Any compound containing an o-diphenol component.	KEGG:C15571	infores:chebi	1,2-benzenediols|a catechol|benzene-1,2-diols		http://purl.obolibrary.org/obo/CHEBI_33566	
CHEBI:33567	biolink:ChemicalEntity	catecholamine	4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] and derivatives formed by substitution.	KEGG:C02012	infores:chebi	Catecholamine|catecholamines		http://purl.obolibrary.org/obo/CHEBI_33567	
CHEBI:33568	biolink:ChemicalEntity	adrenaline	A racemate comprising equimolar amounts of (R)-adrenaline and (S)-adrenaline.	CAS:329-65-7|Drug_Central:4508|Gmelin:51559|LINCS:LSM-4958|PMID:10052027|PMID:24252294|PMID:24719616|Reaxys:2212160	infores:chebi	(+-)-adrenaline|(+-)-epinephrine|2-(methylamino)-1-(3,4-dihydroxyphenyl)ethanol|dl-adrenaline|epinephrine racemic|rac-4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol|rac-adrenaline|racemic adrenaline|racepinefrina|racepinefrine|racepinefrinum		http://purl.obolibrary.org/obo/CHEBI_33568	
CHEBI:33569	biolink:ChemicalEntity	noradrenaline	A catecholamine in which C-1 of the aminoethyl side-chain is hydroxy-substituted.	Beilstein:2210994|CAS:138-65-8|Gmelin:863925|LINCS:LSM-5181	infores:chebi	4-(2-amino-1-hydroxyethyl)benzene-1,2-diol|noradrenalina|norepinephrine		http://purl.obolibrary.org/obo/CHEBI_33569	
CHEBI:33570	biolink:ChemicalEntity	benzenediols			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33570	
CHEBI:33571	biolink:ChemicalEntity	(S)-noradrenaline	The S-enantiomer of noradrenaline.	LINCS:LSM-37072|Reaxys:2937999	infores:chebi	4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_33571	
CHEBI:33572	biolink:ChemicalEntity	resorcinols	Any benzenediol in which the two hydroxy groups are meta to one another.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33572	
CHEBI:33573	biolink:ChemicalEntity	tetrol	A polyol that contains 4 hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33573	
CHEBI:33574	biolink:ChemicalEntity	4-methylthio-2-oxobutanoic acid	A 2-oxo monocarboxylic acid derived from L-methionine via the action of methionine transaminase.	Beilstein:1754666|CAS:583-92-6|DrugBank:DB02238|KEGG:C01180|KNApSAcK:C00007474|LIPID_MAPS_instance:LMFA01060170|PDBeChem:KMT	infores:chebi	2-Keto-4-methylthiobutyric acid|2-Oxo-4-methylthiobutanoate|2-keto-4-methylthiobutyric acid|2-oxomethionine|4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID|4-(methylsulfanyl)-2-oxobutanoic acid|4-Methylthio-2-oxobutanoate|4-Methylthio-2-oxobutanoic acid|4-methylthio-2-oxobutanoic acid|alpha-oxo-gamma-methylthiobutyric acid		http://purl.obolibrary.org/obo/CHEBI_33574	
CHEBI:33575	biolink:ChemicalEntity	carboxylic acid	A carbon oxoacid acid carrying at least one -C(=O)OH group and having the structure RC(=O)OH, where R is any any monovalent functional group. Carboxylic acids are the most common type of organic acid.	PMID:17147560|PMID:18433345|Wikipedia:Carboxylic_acid	infores:chebi	Carbonsaeure|Carbonsaeuren|Karbonsaeure|RC(=O)OH|acide carboxylique|acides carboxyliques|acido carboxilico|acidos carboxilicos|carboxylic acid|carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_33575	
CHEBI:33576	biolink:ChemicalEntity	sulfur-containing carboxylic acid	Any carboxylic acid having a sulfur substituent.		infores:chebi	S-containing carboxylic acid|S-containing carboxylic acids|sulfur-containing carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_33576	
CHEBI:33579	biolink:ChemicalEntity	main group molecular entity	A molecular entity containing one or more atoms from any of groups 1, 2, 13, 14, 15, 16, 17, and 18 of the periodic table.		infores:chebi	main group compounds|main group molecular entities		http://purl.obolibrary.org/obo/CHEBI_33579	
CHEBI:33581	biolink:ChemicalEntity	boron group molecular entity			infores:chebi	boron group molecular entities		http://purl.obolibrary.org/obo/CHEBI_33581	
CHEBI:33582	biolink:ChemicalEntity	carbon group molecular entity			infores:chebi	carbon group molecular entities|carbon group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33582	
CHEBI:33585	biolink:ChemicalEntity	lead molecular entity			infores:chebi	lead compounds|lead molecular entities|lead molecular entity		http://purl.obolibrary.org/obo/CHEBI_33585	
CHEBI:3359	biolink:ChemicalEntity	cannabidiolic acid	A dihydroxybenzoic acid that is olivetolic acid in which the hydrogen at position 3 is substituted by a 3-p-mentha-1,8-dien-3-yl (limonene) group.	CAS:1244-58-2|KEGG:C10784|KNApSAcK:C00002642|LIPID_MAPS_instance:LMPK13120003|MetaCyc:CPD-7170|PMID:17544411|Reaxys:2226330	infores:chebi	2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-6-pentylbenzoic acid|3-p-Mentha-1,8-dien-3-yl-6-pentyl-beta-resorcylic acid|CBDA|Cannabidiolic acid		http://purl.obolibrary.org/obo/CHEBI_3359	
CHEBI:33595	biolink:ChemicalEntity	cyclic compound	Any molecule that consists of a series of atoms joined together to form a ring.	Wikipedia:Cyclic_compound	infores:chebi	cyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33595	
CHEBI:33596	biolink:ChemicalEntity	inorganic heterocyclic compound			infores:chebi	inorganic heterocycle|inorganic heterocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33596	
CHEBI:33597	biolink:ChemicalEntity	homocyclic compound	A cyclic compound having as ring members atoms of the same element only.		infores:chebi	homocyclic compound|homocyclic compounds|isocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33597	
CHEBI:33598	biolink:ChemicalEntity	carbocyclic compound	A homocyclic compound in which all of the ring members are carbon atoms.		infores:chebi	carbocycle|carbocyclic compound|carbocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33598	
CHEBI:33599	biolink:ChemicalEntity	spiro compound	A compound having one atom as the only common member of two rings.		infores:chebi	spiro compound|spiro compounds|spiro-fused compounds|spirocycle|spirocycles|spirocyclic compound|spirocyclic compounds|spirofused compounds		http://purl.obolibrary.org/obo/CHEBI_33599	
CHEBI:33608	biolink:ChemicalEntity	hydrogen molecular entity			infores:chebi	hydrogen compounds|hydrogen molecular entities		http://purl.obolibrary.org/obo/CHEBI_33608	
CHEBI:33619	biolink:ChemicalEntity	boron oxoanion			infores:chebi	boron oxoanion|boron oxoanions		http://purl.obolibrary.org/obo/CHEBI_33619	
CHEBI:33620	biolink:ChemicalEntity	aluminium molecular entity			infores:chebi	aluminium compounds|aluminium molecular entities|aluminium molecular entity|aluminum compounds		http://purl.obolibrary.org/obo/CHEBI_33620	
CHEBI:33624	biolink:ChemicalEntity	bromophenol	A halophenol that is any phenol containing one or more covalently bonded bromine atoms.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33624	
CHEBI:33625	biolink:ChemicalEntity	dibromophenol	A bromophenol that consists of phenol bearing two bromo substituents at unspecified positions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33625	
CHEBI:33628	biolink:ChemicalEntity	elemental aluminium			infores:chebi	elemental aluminum		http://purl.obolibrary.org/obo/CHEBI_33628	
CHEBI:33635	biolink:ChemicalEntity	polycyclic compound			infores:chebi	polycyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33635	
CHEBI:33636	biolink:ChemicalEntity	bicyclic compound	A molecule that features two fused rings.		infores:chebi	bicyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33636	
CHEBI:33637	biolink:ChemicalEntity	ortho-fused compound	A polycyclic compound in which two rings have two, and only two, atoms in common. Such compounds have n common faces and 2n common atoms.		infores:chebi	ortho-fused compounds|ortho-fused polycyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33637	
CHEBI:33639	biolink:ChemicalEntity	ortho- and peri-fused compound	A polycyclic compound in which one ring contains two, and only two, atoms in common with each of two or more rings of a contiguous series of rings. Such compounds have n common faces and less than 2n common atoms.		infores:chebi	ortho- and peri-fused compounds|ortho- and peri-fused polycyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33639	
CHEBI:33641	biolink:ChemicalEntity	olefin	Acyclic and cyclic hydrocarbons having one or more carbon-carbon double bonds, apart from the formal ones in aromatic compounds. The class olefins subsumes alkenes and cycloalkenes and the corresponding polyenes.		infores:chebi	olefin|olefins		http://purl.obolibrary.org/obo/CHEBI_33641	
CHEBI:33642	biolink:ChemicalEntity	cyclic olefin	The inclusive term for any cyclic hydrocarbon having any number of double bonds.		infores:chebi	cyclic olefin|cyclic olefins		http://purl.obolibrary.org/obo/CHEBI_33642	
CHEBI:33643	biolink:ChemicalEntity	cycloalkene	An unsaturated monocyclic hydrocarbon having at least one endocyclic double bond.		infores:chebi	cycloalkene|cycloalkenes		http://purl.obolibrary.org/obo/CHEBI_33643	
CHEBI:33644	biolink:ChemicalEntity	acetylenes	Acyclic (branched or unbranched) and cyclic (with or without side chain) hydrocarbons having one or more carbon-carbon triple bonds.		infores:chebi	acetylenes		http://purl.obolibrary.org/obo/CHEBI_33644	
CHEBI:33645	biolink:ChemicalEntity	acyclic olefin	Acyclic branched or unbranched hydrocarbons having one or more carbon-carbon double bond.		infores:chebi	acyclic olefins		http://purl.obolibrary.org/obo/CHEBI_33645	
CHEBI:33646	biolink:ChemicalEntity	alkadiene	Acyclic branched or unbranched hydrocarbons having two carbon-carbon double bonds.		infores:chebi	alkadiene|alkadienes		http://purl.obolibrary.org/obo/CHEBI_33646	
CHEBI:33647	biolink:ChemicalEntity	alkatriene	Acyclic branched or unbranched hydrocarbons having three carbon-carbon double bonds.		infores:chebi	alkatriene|alkatrienes		http://purl.obolibrary.org/obo/CHEBI_33647	
CHEBI:33650	biolink:ChemicalEntity	acyclic acetylene	Acyclic (branched or unbranched) hydrocarbons having one or more carbon-carbon triple bonds.		infores:chebi	acyclic acetylenes		http://purl.obolibrary.org/obo/CHEBI_33650	
CHEBI:33653	biolink:ChemicalEntity	aliphatic compound	Any acyclic or cyclic, saturated or unsaturated carbon compound, excluding aromatic compounds.		infores:chebi	aliphatic compounds		http://purl.obolibrary.org/obo/CHEBI_33653	
CHEBI:33654	biolink:ChemicalEntity	alicyclic compound	An aliphatic compound having a carbocyclic ring structure which may be saturated or unsaturated, but may not be a benzenoid or other aromatic system.		infores:chebi	alicyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33654	
CHEBI:33655	biolink:ChemicalEntity	aromatic compound	A cyclically conjugated molecular entity with a stability (due to delocalization) significantly greater than that of a hypothetical localized structure (e.g. Kekule structure) is said to possess aromatic character.		infores:chebi	aromatic compounds|aromatic molecular entity|aromatics|aromatische Verbindungen		http://purl.obolibrary.org/obo/CHEBI_33655	
CHEBI:33658	biolink:ChemicalEntity	arene	Any monocyclic or polycyclic aromatic hydrocarbon.		infores:chebi	arene|arenes|aromatic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_33658	
CHEBI:33659	biolink:ChemicalEntity	organic aromatic compound			infores:chebi	organic aromatic compounds		http://purl.obolibrary.org/obo/CHEBI_33659	
CHEBI:33661	biolink:ChemicalEntity	monocyclic compound			infores:chebi	monocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33661	
CHEBI:33662	biolink:ChemicalEntity	annulene	A mancude monocyclic hydrocarbon without side chains of the general formula CnHn (n is an even number) or CnHn+1 (n is an odd number). In systematic nomenclature an annulene with seven or more carbon atoms may be named [n]annulene, where n is the number of carbon atoms.		infores:chebi	annulene|annulenes		http://purl.obolibrary.org/obo/CHEBI_33662	
CHEBI:33663	biolink:ChemicalEntity	cyclic hydrocarbon			infores:chebi	cyclic hydrocarbon|cyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_33663	
CHEBI:33664	biolink:ChemicalEntity	monocyclic hydrocarbon			infores:chebi	monocyclic hydrocarbon|monocyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_33664	
CHEBI:33666	biolink:ChemicalEntity	polycyclic hydrocarbon			infores:chebi	polycyclic hydrocarbon|polycyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_33666	
CHEBI:33670	biolink:ChemicalEntity	heteromonocyclic compound			infores:chebi	heteromonocyclic compound|heteromonocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33670	
CHEBI:33671	biolink:ChemicalEntity	heteropolycyclic compound	A polycyclic compound in which at least one of the rings contains at least one non-carbon atom.		infores:chebi	heteropolycyclic compounds|polyheterocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33671	
CHEBI:33672	biolink:ChemicalEntity	heterobicyclic compound	A bicyclic compound in which at least one of the rings contains at least one skeletal heteroatom.		infores:chebi	heterobicyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33672	
CHEBI:33673	biolink:ChemicalEntity	zinc group molecular entity			infores:chebi	zinc group molecular entities		http://purl.obolibrary.org/obo/CHEBI_33673	
CHEBI:33674	biolink:ChemicalEntity	s-block molecular entity	An s-block molecular entity is a molecular entity containing one or more atoms of an s-block element.		infores:chebi	s-block compounds|s-block molecular entities|s-block molecular entity		http://purl.obolibrary.org/obo/CHEBI_33674	
CHEBI:33675	biolink:ChemicalEntity	p-block molecular entity	A main group molecular entity that contains one or more atoms of a p-block element.		infores:chebi	p-block compounds|p-block molecular entities|p-block molecular entitiy		http://purl.obolibrary.org/obo/CHEBI_33675	
CHEBI:33676	biolink:ChemicalEntity	d-block molecular entity	A d-block molecular entity is a molecular entity containing one or more atoms of a d-block element.		infores:chebi	d-block compounds|d-block molecular entities|d-block molecular entity		http://purl.obolibrary.org/obo/CHEBI_33676	
CHEBI:33692	biolink:ChemicalEntity	hydrides	Hydrides are chemical compounds of hydrogen with other chemical elements.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33692	
CHEBI:33693	biolink:ChemicalEntity	oxygen hydride			infores:chebi	hydrides of oxygen|oxygen hydride|oxygen hydrides		http://purl.obolibrary.org/obo/CHEBI_33693	
CHEBI:33694	biolink:ChemicalEntity	biomacromolecule	A macromolecule formed by a living organism.		infores:chebi	Biopolymere|biomacromolecules|biopolymer|biopolymers		http://purl.obolibrary.org/obo/CHEBI_33694	
CHEBI:33695	biolink:ChemicalEntity	information biomacromolecule			infores:chebi	genetically encoded biomacromolecules|genetically encoded biopolymers|information biomacromolecules|information biopolymers|information macromolecule|information macromolecules		http://purl.obolibrary.org/obo/CHEBI_33695	
CHEBI:33696	biolink:ChemicalEntity	nucleic acid	A macromolecule made up of nucleotide units and hydrolysable into certain pyrimidine or purine bases (usually adenine, cytosine, guanine, thymine, uracil), D-ribose or 2-deoxy-D-ribose and phosphoric acid.		infores:chebi	NA|Nukleinsaeure|Nukleinsaeuren|acide nucleique|acides nucleiques|acido nucleico|acidos nucleicos|nucleic acids		http://purl.obolibrary.org/obo/CHEBI_33696	
CHEBI:33697	biolink:ChemicalEntity	ribonucleic acid	High molecular weight, linear polymers, composed of nucleotides containing ribose and linked by phosphodiester bonds; RNA is central to the synthesis of proteins.	CAS:63231-63-0	infores:chebi	RNA|RNS|Ribonukleinsaeure|pentosenucleic acids|ribonucleic acid|ribonucleic acids|ribose nucleic acid|yeast nucleic acid		http://purl.obolibrary.org/obo/CHEBI_33697	
CHEBI:33699	biolink:ChemicalEntity	messenger RNA	An RNA molecule that transfers the coding information for protein synthesis from the chromosomes to the ribosomes mRNA is formed from a DNA template by transcription. It may be a copy of a single gene or of several adjacent genes (polycistronic mRNA). On the ribosome, the sequence is converted into the programmed amino acid sequence through translation.		infores:chebi	mRNA|messenger RNA|template RNA		http://purl.obolibrary.org/obo/CHEBI_33699	
CHEBI:33700	biolink:ChemicalEntity	proteinogenic amino-acid residue			infores:chebi	canonical amino-acid residue|canonical amino-acid residues|common amino acid residues|proteinogenic amino-acid residues|standard amino acid residues|standard amino-acid residues		http://purl.obolibrary.org/obo/CHEBI_33700	
CHEBI:33702	biolink:ChemicalEntity	polyatomic cation	A cation consisting of more than one atom.		infores:chebi	polyatomic cations		http://purl.obolibrary.org/obo/CHEBI_33702	
CHEBI:33703	biolink:ChemicalEntity	amino-acid cation			infores:chebi	amino acid cation|amino acid cations|amino-acid cations		http://purl.obolibrary.org/obo/CHEBI_33703	
CHEBI:33704	biolink:ChemicalEntity	alpha-amino acid	An amino acid in which the amino group is located on the carbon atom at the position alpha to the carboxy group.	KEGG:C00045|KEGG:C05167	infores:chebi	Amino acid|Amino acids|alpha-amino acid|alpha-amino acids|alpha-amino carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_33704	
CHEBI:33706	biolink:ChemicalEntity	beta-amino acid	A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position beta to the carboxy group.		infores:chebi	beta-amino acid|beta-amino acids		http://purl.obolibrary.org/obo/CHEBI_33706	
CHEBI:33707	biolink:ChemicalEntity	gamma-amino acid	A non-proteinogenic amino-acid in which the amino group is located on the carbon atom at the position gamma to the carboxy group.		infores:chebi	gamma-amino acid|gamma-amino acids		http://purl.obolibrary.org/obo/CHEBI_33707	
CHEBI:33708	biolink:ChemicalEntity	amino-acid residue	When two or more amino acids combine to form a peptide, the elements of water are removed, and what remains of each amino acid is called an amino-acid residue.		infores:chebi	amino acid residue|amino acid residues|amino-acid residue|amino-acid residues		http://purl.obolibrary.org/obo/CHEBI_33708	
CHEBI:33709	biolink:ChemicalEntity	amino acid	A carboxylic acid containing one or more amino groups.	Wikipedia:Amino_acid	infores:chebi	Aminocarbonsaeure|Aminokarbonsaeure|Aminosaeure|amino acids		http://purl.obolibrary.org/obo/CHEBI_33709	
CHEBI:3371	biolink:ChemicalEntity	capreomycin		CAS:11003-38-6|KEGG:C01790|KEGG:D07607	infores:chebi	Capreomycin|capreomycins		http://purl.obolibrary.org/obo/CHEBI_3371	
CHEBI:33710	biolink:ChemicalEntity	alpha-amino-acid residue	An amino-acid residue derived from an alpha-amino acid.		infores:chebi	alpha-amino-acid residues|an alpha-amino acid residue		http://purl.obolibrary.org/obo/CHEBI_33710	
CHEBI:33711	biolink:ChemicalEntity	C-terminal amino-acid residue	The residue in a peptide that has a free carboxyl group, or at least does not acylate another amino-acid residue, is called C-terminal.		infores:chebi	C-terminal amino-acid residue|C-terminal amino-acid residues|C-terminal residue|carboxyl-terminal residue		http://purl.obolibrary.org/obo/CHEBI_33711	
CHEBI:33712	biolink:ChemicalEntity	N-terminal amino-acid residue	The residue in a peptide that has an amino group that is free, or at least not acylated by another amino-acid residue, is called N-terminal.		infores:chebi	N-terminal amino-acid residues|N-terminal residue|amino-terminal residue		http://purl.obolibrary.org/obo/CHEBI_33712	
CHEBI:33713	biolink:ChemicalEntity	C-terminal alpha-amino-acid residue	Any C-terminal amino-acid residue derived from an alpha-amino-acid.		infores:chebi	C-terminal alpha-amino-acid residues		http://purl.obolibrary.org/obo/CHEBI_33713	
CHEBI:33715	biolink:ChemicalEntity	N-terminal alpha-amino-acid residue		KEGG:C01076	infores:chebi	N-Terminal amino acid|N-terminal alpha-amino-acid residues		http://purl.obolibrary.org/obo/CHEBI_33715	
CHEBI:33716	biolink:ChemicalEntity	N-terminal proteinogenic amino-acid residue			infores:chebi	N-terminal canonical amino-acid residue|N-terminal canonical amino-acid residues|N-terminal proteinogenic amino-acid residues		http://purl.obolibrary.org/obo/CHEBI_33716	
CHEBI:33717	biolink:ChemicalEntity	C-terminal proteinogenic amino-acid residue	Any C-terminal alpha-amino-acid residue derived from a proteinogenic amino acid.		infores:chebi	C-terminal canonical amino-acid residue|C-terminal canonical amino-acid residues|C-terminal proteinogenic amino-acid residues		http://purl.obolibrary.org/obo/CHEBI_33717	
CHEBI:33719	biolink:ChemicalEntity	alpha-amino-acid cation			infores:chebi	alpha-amino acid cation|alpha-amino acid cations|alpha-amino-acid cations		http://purl.obolibrary.org/obo/CHEBI_33719	
CHEBI:33720	biolink:ChemicalEntity	carbohydrate acid			infores:chebi	carbohydrate acid|carbohydrate acids		http://purl.obolibrary.org/obo/CHEBI_33720	
CHEBI:33721	biolink:ChemicalEntity	carbohydrate acid anion			infores:chebi	carbohydrate acid anion|carbohydrate acid anions		http://purl.obolibrary.org/obo/CHEBI_33721	
CHEBI:33722	biolink:ChemicalEntity	tetra-mu3-sulfido-tetrairon(2+)		Gmelin:82631	infores:chebi	Fe4S4(2+)|[4Fe-4S](2+)|[4Fe-4S](2+) cluster|[Fe4(mu3-S)4](2+)|[Fe4S4](2+)|tetra-mu3-sulfido-tetrairon(2+)		http://purl.obolibrary.org/obo/CHEBI_33722	
CHEBI:33723	biolink:ChemicalEntity	tetra-mu3-sulfido-tetrairon(1+)		Gmelin:101580	infores:chebi	Fe4S4(+)|[4Fe-4S](1+)|[4Fe-4S](1+) cluster|[Fe4(mu3-S)4](+)|[Fe4S4](+)|tetra-mu3-sulfido-tetrairon(1+)		http://purl.obolibrary.org/obo/CHEBI_33723	
CHEBI:33726	biolink:ChemicalEntity	proteinogenic amino-acid residue anion			infores:chebi	canonical amino-acid residue anion|canonical amino-acid residue anions|proteinogenic amino-acid residue anions		http://purl.obolibrary.org/obo/CHEBI_33726	
CHEBI:33727	biolink:ChemicalEntity	proteinogenic amino-acid residue cation			infores:chebi	canonical amino-acid residue cation|canonical amino-acid residue cations|proteinogenic amino-acid residue cations		http://purl.obolibrary.org/obo/CHEBI_33727	
CHEBI:33728	biolink:ChemicalEntity	proteinogenic amino-acid residue radical			infores:chebi	canonical amino-acid residue radical|canonical amino-acid residue radicals|proteinogenic amino-acid residue radicals		http://purl.obolibrary.org/obo/CHEBI_33728	
CHEBI:33729	biolink:ChemicalEntity	tetritol			infores:chebi	tetritol|tetritols		http://purl.obolibrary.org/obo/CHEBI_33729	
CHEBI:33731	biolink:ChemicalEntity	cluster	A cluster is a number of metal centres grouped close together which can have direct metal bonding interactions or interactions through a bridging ligand, but are not necessarily held together by these interactions.		infores:chebi	cluster|cluster compound|cluster compounds|clusters|polynuclear clusters		http://purl.obolibrary.org/obo/CHEBI_33731	
CHEBI:33733	biolink:ChemicalEntity	heteronuclear cluster			infores:chebi	hetero-nuclear clusters|heteronuclear cluster|heteronuclear clusters		http://purl.obolibrary.org/obo/CHEBI_33733	
CHEBI:33737	biolink:ChemicalEntity	di-mu-sulfido-diiron(2+)		Gmelin:25647	infores:chebi	[2Fe-2S](2+)|[Fe2(mu-S)2](2+)|[Fe2S2](2+)|di-mu-sulfido-diiron(2+)|di-mu-sulfido-diiron(III)		http://purl.obolibrary.org/obo/CHEBI_33737	
CHEBI:33738	biolink:ChemicalEntity	di-mu-sulfido-diiron(1+)		Gmelin:1485588	infores:chebi	[2Fe-2S](1+)|[Fe2(mu-S)2](+)|[Fe2S2](+)|di-mu-sulfido-diiron(1+)|di-mu-sulfido-diiron(II,III)		http://purl.obolibrary.org/obo/CHEBI_33738	
CHEBI:33741	biolink:ChemicalEntity	chromium group molecular entity			infores:chebi	chromium group molecular entities|chromium group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33741	
CHEBI:33742	biolink:ChemicalEntity	tungsten molecular entity			infores:chebi	tungsten compounds|tungsten molecular entities|tungsten molecular entity		http://purl.obolibrary.org/obo/CHEBI_33742	
CHEBI:33743	biolink:ChemicalEntity	manganese group molecular entity			infores:chebi	manganese group molecular entities|manganese group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33743	
CHEBI:33744	biolink:ChemicalEntity	iron group molecular entity			infores:chebi	iron group molecular entities|iron group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33744	
CHEBI:33745	biolink:ChemicalEntity	copper group molecular entity			infores:chebi	copper group molecular entities|copper group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33745	
CHEBI:33746	biolink:ChemicalEntity	vanadium group molecular entity			infores:chebi	vanadium group molecular entities|vanadium group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33746	
CHEBI:33747	biolink:ChemicalEntity	nickel group molecular entity			infores:chebi	nickel group molecular entities|nickel group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33747	
CHEBI:33748	biolink:ChemicalEntity	nickel molecular entity			infores:chebi	nickel compounds|nickel molecular entities|nickel molecular entity		http://purl.obolibrary.org/obo/CHEBI_33748	
CHEBI:33749	biolink:ChemicalEntity	platinum molecular entity			infores:chebi	platinum compounds|platinum molecular entities|platinum molecular entity		http://purl.obolibrary.org/obo/CHEBI_33749	
CHEBI:3375	biolink:ChemicalEntity	capsanthin		CAS:465-42-9|HMDB:HMDB0036590|KEGG:C08584|KNApSAcK:C00003763|LIPID_MAPS_instance:LMPR01070265|MetaCyc:CAPSANTHIN|PMID:19646292|PMID:22287739|PMID:23767359|Reaxys:2493991	infores:chebi	(3R,3'S,5'R)-3,3'-dihydroxy-beta,kappa-caroten-6'-one|Capsanthin|all-trans-capsanthin		http://purl.obolibrary.org/obo/CHEBI_3375	
CHEBI:33752	biolink:ChemicalEntity	hexonic acid	Any aldonic acid formed by oxidising the aldehyde group of an aldohexose to a carboxylic acid group.		infores:chebi	aldohexonic acids|hexonic acid|hexonic acids		http://purl.obolibrary.org/obo/CHEBI_33752	
CHEBI:33753	biolink:ChemicalEntity	pentonic acid			infores:chebi	aldopentonic acids|pentonic acid|pentonic acids		http://purl.obolibrary.org/obo/CHEBI_33753	
CHEBI:33754	biolink:ChemicalEntity	trionic acid			infores:chebi	aldotrionic acids|trionic acid|trionic acids		http://purl.obolibrary.org/obo/CHEBI_33754	
CHEBI:33755	biolink:ChemicalEntity	tetronic acid			infores:chebi	aldotetronic acids|tetronic acid|tetronic acids		http://purl.obolibrary.org/obo/CHEBI_33755	
CHEBI:33760	biolink:ChemicalEntity	hexonate			infores:chebi	aldohexonates|hexonate|hexonates		http://purl.obolibrary.org/obo/CHEBI_33760	
CHEBI:33761	biolink:ChemicalEntity	pentonate	An aldonate obtained by deprotonation of the carboxy group of any pentonic acid.		infores:chebi	aldopentonates|pentonate|pentonates		http://purl.obolibrary.org/obo/CHEBI_33761	
CHEBI:33762	biolink:ChemicalEntity	tetronate			infores:chebi	aldotetronates|tetronate|tetronates		http://purl.obolibrary.org/obo/CHEBI_33762	
CHEBI:33763	biolink:ChemicalEntity	trionate			infores:chebi	aldotrionates|trionate|trionates		http://purl.obolibrary.org/obo/CHEBI_33763	
CHEBI:33764	biolink:ChemicalEntity	arabinonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33764	
CHEBI:33767	biolink:ChemicalEntity	cobalt group molecular entity			infores:chebi	cobalt group molecular entities|cobalt group molecular entity		http://purl.obolibrary.org/obo/CHEBI_33767	
CHEBI:33769	biolink:ChemicalEntity	fuconates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33769	
CHEBI:33772	biolink:ChemicalEntity	gluconic acid derivative	A hexonic acid derivative that is formally obtained from gluconic acid.		infores:chebi	gluconic acid derivatives|gluconic acids		http://purl.obolibrary.org/obo/CHEBI_33772	
CHEBI:33778	biolink:ChemicalEntity	galactonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33778	
CHEBI:3378	biolink:ChemicalEntity	capsorubin		Beilstein:2494276|CAS:470-38-2|KEGG:C08585|KNApSAcK:C00003764|LIPID_MAPS_instance:LMPR01070048	infores:chebi	(3S,3'S,5R,5'R)-3,3'-dihydroxy-kappa,kappa-carotene-6,6'-dione|(3S,5R,3'S,5'R)-3,3'-dihydroxy-kappa,kappa-carotene-6,6'-dione|Capsorubin|all-trans-capsorubin		http://purl.obolibrary.org/obo/CHEBI_3378	
CHEBI:33780	biolink:ChemicalEntity	beryllium molecular entity			infores:chebi	beryllium compounds|beryllium molecular entities		http://purl.obolibrary.org/obo/CHEBI_33780	
CHEBI:33791	biolink:ChemicalEntity	canonical nucleoside residue			infores:chebi	canonical nucleoside residues|common nucleoside residues|nucleoside residue|standard nucleoside residues		http://purl.obolibrary.org/obo/CHEBI_33791	
CHEBI:33792	biolink:ChemicalEntity	canonical ribonucleoside residue			infores:chebi	N|Nuc|canonical ribonucleoside residues|common ribonucleoside residue|common ribonucleoside residues|standard ribonucleoside residues		http://purl.obolibrary.org/obo/CHEBI_33792	
CHEBI:33793	biolink:ChemicalEntity	canonical deoxyribonucleoside residue			infores:chebi	canonical deoxyribonucleoside residues|common 2'-deoxyribonucleoside residue|common 2'-deoxyribonucleoside residues|dN|dNuc|standard deoxyribonucleoside residues		http://purl.obolibrary.org/obo/CHEBI_33793	
CHEBI:33797	biolink:ChemicalEntity	glucaric acid derivative	A hexanic acid derivative that is formally obtained from glucaric acid.		infores:chebi	glucaric acid derivatives|glucaric acids		http://purl.obolibrary.org/obo/CHEBI_33797	
CHEBI:33798	biolink:ChemicalEntity	tetraric acid anion			infores:chebi	tetrarate|tetrarates|tetraric acid anions		http://purl.obolibrary.org/obo/CHEBI_33798	
CHEBI:33801	biolink:ChemicalEntity	D-glucarate(1-)			infores:chebi	D-saccharate|D-saccharate(1-)|hydrogen D-glucarate		http://purl.obolibrary.org/obo/CHEBI_33801	
CHEBI:33804	biolink:ChemicalEntity	gluconates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33804	
CHEBI:33805	biolink:ChemicalEntity	2-amino-2-deoxy-D-gluconate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 2-amino-2-deoxy-D-gluconic acid.		infores:chebi	(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanoate|2-amino-2-deoxy-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_33805	
CHEBI:33808	biolink:ChemicalEntity	galacturonic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33808	
CHEBI:33809	biolink:ChemicalEntity	digalacturonic acid		KEGG:C02273	infores:chebi	Digalacturonic acid		http://purl.obolibrary.org/obo/CHEBI_33809	
CHEBI:33812	biolink:ChemicalEntity	galacturonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33812	
CHEBI:33820	biolink:ChemicalEntity	iduronate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33820	
CHEBI:33822	biolink:ChemicalEntity	organic hydroxy compound	An organic compound having at least one hydroxy group attached to a carbon atom.		infores:chebi	hydroxy compounds|organic alcohol|organic hydroxy compounds		http://purl.obolibrary.org/obo/CHEBI_33822	
CHEBI:33823	biolink:ChemicalEntity	enol	Alkenols; the term refers specifically to vinylic alcohols, which have the structure HOCR'=CR2. Enols are tautomeric with aldehydes (R' = H) or ketones (R' =/= H).		infores:chebi	alkenols|enol|enols		http://purl.obolibrary.org/obo/CHEBI_33823	
CHEBI:33828	biolink:ChemicalEntity	xylonic acid	A pentonic acid resulting from the formal oxidation of the aldehyde group of aldehydo-xylose to the corresponding carboxylic acid.	Wikipedia:Xylonic_acid	infores:chebi	rel-(2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid		http://purl.obolibrary.org/obo/CHEBI_33828	
CHEBI:33830	biolink:ChemicalEntity	galacturonic acid		CAS:14982-50-4|DrugBank:DB03511|KEGG:C08348|PMID:24315943	infores:chebi	Galacturonic acid		http://purl.obolibrary.org/obo/CHEBI_33830	
CHEBI:33832	biolink:ChemicalEntity	organic cyclic compound	Any organic molecule that consists of atoms connected in the form of a ring.		infores:chebi	organic cyclic compounds		http://purl.obolibrary.org/obo/CHEBI_33832	
CHEBI:33833	biolink:ChemicalEntity	heteroarene	A heterocyclic compound formally derived from an arene by replacement of one or more methine (-C=) and/or vinylene (-CH=CH-) groups by trivalent or divalent heteroatoms, respectively, in such a way as to maintain the continuous pi-electron system characteristic of aromatic systems and a number of out-of-plane pi-electrons corresponding to the Hueckel rule (4n+2).		infores:chebi	hetarenes|heteroarenes		http://purl.obolibrary.org/obo/CHEBI_33833	
CHEBI:33835	biolink:ChemicalEntity	anthrone	A member of the class of anthracenes that is  9,10-dihydroanthracene carrying an oxo group at C-9.	CAS:90-44-8|Gmelin:875472|PMID:14500876|PMID:21452374|PMID:21462270|PMID:21659042|PMID:22494822|PMID:23212388|PMID:8234446|Reaxys:1910173|Wikipedia:Anthrone	infores:chebi	9(10H)-anthracenone|9,10-dihydro-9-oxoanthracene|9-oxoanthracene|Az-O|anthracen-9(10H)-one|anthranone|anthrone|carbothrone		http://purl.obolibrary.org/obo/CHEBI_33835	
CHEBI:33836	biolink:ChemicalEntity	benzenoid aromatic compound			infores:chebi	benzenoid aromatic compounds|benzenoid compound		http://purl.obolibrary.org/obo/CHEBI_33836	
CHEBI:33837	biolink:ChemicalEntity	conjugated protein	Conjugated protein is a protein that contains a non-peptide component, usually in stoichiometric proportion.	COMe:PRX000001	infores:chebi	complex protein|conjugated proteins		http://purl.obolibrary.org/obo/CHEBI_33837	
CHEBI:33838	biolink:ChemicalEntity	nucleoside	An N-glycosyl compound that has both a nucleobase, normally adenine, guanine, xanthine, thymine, cytosine or uracil, and either a ribose or deoxyribose as functional parents.	KEGG:C00801|Wikipedia:Nucleoside	infores:chebi	Nucleoside|a nucleoside|nucleosides		http://purl.obolibrary.org/obo/CHEBI_33838	
CHEBI:33839	biolink:ChemicalEntity	macromolecule	A macromolecule is a molecule of high relative molecular mass, the structure of which essentially comprises the multiple repetition of units derived, actually or conceptually, from molecules of low relative molecular mass.	Wikipedia:Macromolecule	infores:chebi	macromolecule|macromolecules|polymer|polymer molecule|polymers		http://purl.obolibrary.org/obo/CHEBI_33839	
CHEBI:338412	biolink:ChemicalEntity	(-)-anisomycin	An antibiotic isolated from various Streptomyces species. It interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system.	CAS:22862-76-6|DrugBank:DB07374|KEGG:C11281|LINCS:LSM-4047|PDBeChem:ANM|PMID:16005213|PMID:22004851|PMID:23192275|PMID:23525555|PMID:23582782|PMID:24333448|PMID:6834379|Reaxys:20705|Wikipedia:Anisomycin	infores:chebi	(2R,3S,4S)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3-yl acetate|1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate|2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate|2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine|Anisomycin		http://purl.obolibrary.org/obo/CHEBI_338412	
CHEBI:33842	biolink:ChemicalEntity	aromatic annulene			infores:chebi	aromatic annulenes		http://purl.obolibrary.org/obo/CHEBI_33842	
CHEBI:33843	biolink:ChemicalEntity	arabinonic acid derivative	A pentonic acid derivative that is formally obtained from arabinonic acid.		infores:chebi	arabinonic acid derivatives|arabinonic acids		http://purl.obolibrary.org/obo/CHEBI_33843	
CHEBI:33847	biolink:ChemicalEntity	monocyclic arene	A monocyclic aromatic hydrocarbon.		infores:chebi	monocyclic arenes		http://purl.obolibrary.org/obo/CHEBI_33847	
CHEBI:33848	biolink:ChemicalEntity	polycyclic arene	A polycyclic aromatic hydrocarbon.	PMID:15198916|PMID:25679824|Wikipedia:Polycyclic_aromatic_hydrocarbon	infores:chebi	PAH|PAHs|polycyclic arenes|polycyclic aromatic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_33848	
CHEBI:33853	biolink:ChemicalEntity	phenols	Organic aromatic compounds having one or more hydroxy groups attached to a benzene or other arene ring.	KEGG:C15584|MetaCyc:Phenols|Wikipedia:Phenols	infores:chebi	Aryl alcohol|a phenol|arenols|phenols		http://purl.obolibrary.org/obo/CHEBI_33853	
CHEBI:33854	biolink:ChemicalEntity	aromatic alcohol	Any alcohol in which the alcoholic hydroxy group is attached to a carbon which is itself bonded to an aromatic ring.		infores:chebi	an aromatic alcohol|aromatic alcohols|aryl alcohol|aryl alcohols		http://purl.obolibrary.org/obo/CHEBI_33854	
CHEBI:33855	biolink:ChemicalEntity	arenecarbaldehyde	Any aldehyde in which the carbonyl group is attached to an aromatic moiety.	KEGG:C00193|MetaCyc:Aryl-Aldehyde	infores:chebi	Aromatic aldehyde|an aromatic aldehyde|arenecarbaldehyde|arenecarbaldehydes|aryl aldehyde|aryl aldehydes		http://purl.obolibrary.org/obo/CHEBI_33855	
CHEBI:33856	biolink:ChemicalEntity	aromatic amino acid	An amino acid whose structure includes an aromatic ring.	KEGG:C01021|Wikipedia:Aromatic_amino_acid	infores:chebi	Aromatic amino acid|aromatic amino acids		http://purl.obolibrary.org/obo/CHEBI_33856	
CHEBI:33857	biolink:ChemicalEntity	aromatic primary alcohol	Any primary alcohol in which the alcoholic hydroxy group is attached to a carbon which is itself bonded to an aromatic ring.	KEGG:C03485	infores:chebi	Aromatic primary alcohol|an aromatic primary alcohol|aromatic primary alcohols		http://purl.obolibrary.org/obo/CHEBI_33857	
CHEBI:33859	biolink:ChemicalEntity	aromatic carboxylic acid	Any carboxylic acid in which the carboxy group is directly bonded to an aromatic ring.		infores:chebi	aromatic carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_33859	
CHEBI:33860	biolink:ChemicalEntity	aromatic amine	An amino compound in which the amino group is linked directly to an aromatic system.		infores:chebi	aromatic amines|aryl amine|aryl amines|arylamine|arylamines		http://purl.obolibrary.org/obo/CHEBI_33860	
CHEBI:33861	biolink:ChemicalEntity	transition element coordination entity			infores:chebi	transition element coordination entities|transition metal coordination compounds|transition metal coordination entities		http://purl.obolibrary.org/obo/CHEBI_33861	
CHEBI:33862	biolink:ChemicalEntity	platinum coordination entity			infores:chebi	platinum coordination compounds|platinum coordination entities|platinum coordination entity		http://purl.obolibrary.org/obo/CHEBI_33862	
CHEBI:33864	biolink:ChemicalEntity	gulonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33864	
CHEBI:33865	biolink:ChemicalEntity	rhamnonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33865	
CHEBI:33866	biolink:ChemicalEntity	mannonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33866	
CHEBI:33867	biolink:ChemicalEntity	idonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33867	
CHEBI:33868	biolink:ChemicalEntity	altronates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33868	
CHEBI:33869	biolink:ChemicalEntity	ribonates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33869	
CHEBI:3387	biolink:ChemicalEntity	carbamazepine	A dibenzoazepine that is 5H-dibenzo[b,f]azepine carrying a carbamoyl substituent at the azepine nitrogen, used as an anticonvulsant.	CAS:298-46-4|DrugBank:DB00564|Drug_Central:489|HMDB:HMDB0014704|KEGG:C06868|KEGG:D00252|LINCS:LSM-3610|PMID:10411478|PMID:11071486|PMID:11129121|PMID:11240598|PMID:11475584|PMID:11595204|PMID:11888243|PMID:11891095|PMID:12073283|PMID:12228880|PMID:12475188|PMID:12749779|PMID:12799799|PMID:12957643|PMID:14160216|PMID:14572037|PMID:14581052|PMID:14713026|PMID:14723323|PMID:15165631|PMID:15557493|PMID:15665743|PMID:15683742|PMID:15739418|PMID:15820347|PMID:15850602|PMID:16033627|PMID:16150575|PMID:16245817|PMID:16380297|PMID:16394456|PMID:16437428|PMID:16538175|PMID:16562645|PMID:16616830|PMID:16990009|PMID:17027750|PMID:17028629|PMID:17207414|PMID:17582711|PMID:17873967|PMID:17949959|PMID:18163657|PMID:18415623|PMID:18637155|PMID:18652684|PMID:18656520|PMID:18969759|PMID:19135617|PMID:19473818|PMID:19741433|PMID:19921623|PMID:22322005|PMID:27967303|PMID:7602118|Patent:US2004220187|Patent:US2007167446|Patent:US2011177136|Patent:US2011245283|Patent:US2948718|Reaxys:1246090|Wikipedia:Carbamazepine	infores:chebi	5-Carbamoyl-5H-dibenz(b,f)azepine|5-Carbamoyl-5H-dibenzo(b,f)azepine|5-Carbamyl-5H-dibenzo(b,f)azepine|5-carbamoyl-5H-dibenz[b,f]azepine|5H-Dibenz(b,f)azepine-5-carboxamide|5H-dibenzo[b,f]azepine-5-carboxamide|Carbamazepen|Carnexiv|carbamazepina|carbamazepine|carbamazepinum		http://purl.obolibrary.org/obo/CHEBI_3387	
CHEBI:33871	biolink:ChemicalEntity	glycerate	A hydroxy monocarboxylic acid anion that is the conjugate base of glyceric acid, obtained by deprotonation of the carboxy group.	Reaxys:3602204	infores:chebi	glycerate		http://purl.obolibrary.org/obo/CHEBI_33871	
CHEBI:33883	biolink:ChemicalEntity	fructuronic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33883	
CHEBI:33885	biolink:ChemicalEntity	alpha-D-galacturonic acid	The alpha-anomer of D-galacturonic acid.	Gmelin:1221534|PDBeChem:ADA|Reaxys:1285547	infores:chebi	alpha-D-galactopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_33885	
CHEBI:33886	biolink:ChemicalEntity	glucuronic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33886	
CHEBI:33888	biolink:ChemicalEntity	cobalt molecular entity			infores:chebi	cobalt compounds|cobalt molecular entities|cobalt molecular entity		http://purl.obolibrary.org/obo/CHEBI_33888	
CHEBI:33890	biolink:ChemicalEntity	cobalt coordination entity			infores:chebi	cobalt coordination compounds|cobalt coordination entities|cobalt coordination entity		http://purl.obolibrary.org/obo/CHEBI_33890	
CHEBI:33892	biolink:ChemicalEntity	iron coordination entity			infores:chebi	iron coordination compounds|iron coordination entities|iron coordination entity		http://purl.obolibrary.org/obo/CHEBI_33892	
CHEBI:33893	biolink:ChemicalEntity	reagent	A substance used in a chemical reaction to detect, measure, examine, or produce other substances.		infores:chebi	reactif|reactivo|reagent|reagents		http://purl.obolibrary.org/obo/CHEBI_33893	
CHEBI:33897	biolink:ChemicalEntity	iduronic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33897	
CHEBI:33899	biolink:ChemicalEntity	tagaturonic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33899	
CHEBI:33900	biolink:ChemicalEntity	tagaturonate			infores:chebi	tagaturonates		http://purl.obolibrary.org/obo/CHEBI_33900	
CHEBI:33901	biolink:ChemicalEntity	fructuronates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33901	
CHEBI:33903	biolink:ChemicalEntity	glucuronates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33903	
CHEBI:33905	biolink:ChemicalEntity	heptose	A seven-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldoheptose) or a ketone group at position 2 (ketoheptose).		infores:chebi	heptose|heptoses		http://purl.obolibrary.org/obo/CHEBI_33905	
CHEBI:33906	biolink:ChemicalEntity	cobalt corrinoid			infores:chebi	cobalt corrinoids|cobalt-corrinoids		http://purl.obolibrary.org/obo/CHEBI_33906	
CHEBI:33907	biolink:ChemicalEntity	cob(III)yrinic acid		CAS:33593-50-9|Gmelin:480742|KEGG:C05773	infores:chebi	3,3',3'',3'''-{[(1R,2S,3S,7S,8S,17R,18R,19R)-2,7,18-tris(carboxymethyl)-1,2,5,7,12,12,15,17-octamethylcorrin-3,8,13,17-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt(III)|Cob(II)yrinate|Cob(II)yrinic acid|Cobyrinate|Cobyrinic acid|Cobyrinsaeure|cobyrinic acid		http://purl.obolibrary.org/obo/CHEBI_33907	
CHEBI:33909	biolink:ChemicalEntity	metallotetrapyrrole			infores:chebi	metal-tetrapyrrole|metal-tetrapyrrole complex|metallotetrapyrroles		http://purl.obolibrary.org/obo/CHEBI_33909	
CHEBI:3391	biolink:ChemicalEntity	carbazole		CAS:86-74-8|KEGG:C08060	infores:chebi	Carbazole|carbazole		http://purl.obolibrary.org/obo/CHEBI_3391	
CHEBI:33913	biolink:ChemicalEntity	corrinoid	A derivative of the corrin nucleus, which contains four reduced or partly reduced pyrrole rings joined in a macrocycle by three =C- groups and one direct carbon-carbon bond linking alpha positions.	KEGG:C06021	infores:chebi	Corrinoid|Corrinoid protein|Corrinoid protein Co+|Korrinoid|corrinoid|corrinoide|corrinoides|corrinoids		http://purl.obolibrary.org/obo/CHEBI_33913	
CHEBI:33914	biolink:ChemicalEntity	aldotriose			infores:chebi	aldotrioses		http://purl.obolibrary.org/obo/CHEBI_33914	
CHEBI:33915	biolink:ChemicalEntity	aldotetrose			infores:chebi	aldotetrose|aldotetroses		http://purl.obolibrary.org/obo/CHEBI_33915	
CHEBI:33916	biolink:ChemicalEntity	aldopentose	A pentose with a (potential) aldehyde group at one end.	PMID:10723607	infores:chebi	aldopentose|aldopentoses		http://purl.obolibrary.org/obo/CHEBI_33916	
CHEBI:33917	biolink:ChemicalEntity	aldohexose	A hexose with a (potential) aldehyde group at one end.		infores:chebi	aldohexose|aldohexoses		http://purl.obolibrary.org/obo/CHEBI_33917	
CHEBI:3392	biolink:ChemicalEntity	carbendazim	A member of the class of benzimidazoles that is 2-aminobenzimidazole in which the primary amino group is substituted by a methoxycarbonyl group. A fungicide, carbendazim controls  Ascomycetes, Fungi Imperfecti, and Basidiomycetes on a wide variety of crops, including bananas, cereals, cotton, fruits, grapes, mushrooms, ornamentals, peanuts, sugarbeet, soybeans, tobacco, and vegetables.	CAS:10605-21-7|HMDB:HMDB0031769|KEGG:C10897|PMID:20833408|PMID:21315898|PMID:22077925|PMID:22903170|PPDB:116|Patent:US3010968|Pesticides:carbendazim|Reaxys:649044|Wikipedia:Carbendazim	infores:chebi	1H-benzimidazol-2-ylcarbamic acid methyl ester|2-(Methoxy-carbonylamino)-benzimidazol|2-(methoxycarbonylamino)-benzimidazole|2-(methoxycarbonylamino)benzimidazole|2-benzimidazolecarbamic acid methyl ester|BMC|Carbendazim|MBC|Mecarzole|carbendazim|carbendazime|methyl 1H-benzimidazol-2-ylcarbamate|methyl 2-benzimidazolecarbamate|methyl benzimidazol-2-ylcarbamate		http://purl.obolibrary.org/obo/CHEBI_3392	
CHEBI:33920	biolink:ChemicalEntity	ketoaldose	Monosaccharides which contain both an aldehydic and a ketonic carbonyl group in equilibrium with intramolecular hemiacetal forms.		infores:chebi	aldoketose|aldoketoses|aldosulose|aldosuloses|ketoaldose|ketoaldoses		http://purl.obolibrary.org/obo/CHEBI_33920	
CHEBI:33921	biolink:ChemicalEntity	ketoaldohexose			infores:chebi	ketoaldohexose|ketoaldohexoses		http://purl.obolibrary.org/obo/CHEBI_33921	
CHEBI:33922	biolink:ChemicalEntity	sugar dianhydride	Cyclic products of condensation of two monosaccharide molecules with the elimination of two molecules of water.		infores:chebi	sugar anhydride|sugar anhydrides|sugar dianhydrides		http://purl.obolibrary.org/obo/CHEBI_33922	
CHEBI:33926	biolink:ChemicalEntity	dialdose	Monosaccharides containing two (potential) aldehydic carbonyl groups.		infores:chebi	dialdose|dialdoses		http://purl.obolibrary.org/obo/CHEBI_33926	
CHEBI:3393	biolink:ChemicalEntity	carbenicillin	A penicillin antibiotic having a 6beta-2-carboxy-2-phenylacetamido side-chain.	CAS:4697-36-3|DrugBank:DB00578|Drug_Central:492|HMDB:HMDB0014717|KEGG:C06869|KEGG:D07614|PMID:12569987|PMID:22648337|PMID:6176550|Patent:US3142673|Reaxys:1230663|Wikipedia:Carbenicillin	infores:chebi	(2S,5R,6R)-6-{[carboxy(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6beta-(2-carboxy-2-phenylacetamido)-2,2-dimethylpenam-3alpha-carboxylic acid|CBPC|N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenylmalonamic acid|alpha-carboxybenzylpencillin|alpha-phenyl(carboxymethylpenicillin)|carbenicilina|carbenicillin|carbenicilline|carbenicillinum|carboxybenzylpenicillin		http://purl.obolibrary.org/obo/CHEBI_3393	
CHEBI:33937	biolink:ChemicalEntity	macronutrient	Any nutrient required in large quantities by organisms throughout their life in order to orchestrate a range of physiological functions. Macronutrients are usually chemical elements (carbon, hydrogen, nitrogen, oxygen, phosphorus and sulfur) that humans consume in the largest quantities. Calcium, sodium, magnesium and potassium are sometimes included as macronutrients because they are required in relatively large quantities compared with other vitamins and minerals.		infores:chebi	macronutrients		http://purl.obolibrary.org/obo/CHEBI_33937	
CHEBI:33942	biolink:ChemicalEntity	ribose	Any aldopentose where the open-chain form has all the hydroxy groups on the same side in the Fischer projection. Occurrs in two enantiomeric forms, D- and L-ribose, of which only the former is found in nature.		infores:chebi	Rib|ribo-pentose|ribose		http://purl.obolibrary.org/obo/CHEBI_33942	
CHEBI:33946	biolink:ChemicalEntity	erythrose		KNApSAcK:C00007412|PMID:24934564|Wikipedia:Erythrose	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33946	
CHEBI:33949	biolink:ChemicalEntity	ketoheptose	A heptose with a (potential) ketone group at the 2-position.		infores:chebi	ketoheptose|ketoheptoses		http://purl.obolibrary.org/obo/CHEBI_33949	
CHEBI:33951	biolink:ChemicalEntity	psicose	A ketohexose that is the C-3 epimer of fructose.	PMID:22224918|PMID:22569636|Wikipedia:Psicose	infores:chebi	allulose		http://purl.obolibrary.org/obo/CHEBI_33951	
CHEBI:33953	biolink:ChemicalEntity	tagatose derivative	A ketohexose derivative that is formally obtained from a tagatose.		infores:chebi	tagatose derivatives|tagatoses		http://purl.obolibrary.org/obo/CHEBI_33953	
CHEBI:33954	biolink:ChemicalEntity	tagatose	A ketohexose used as a functional sweetener.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33954	
CHEBI:33956	biolink:ChemicalEntity	ribulose derivative	A ketopentose derivative that is formally obtained from ribulose.		infores:chebi	ribulose derivatives|ribuloses		http://purl.obolibrary.org/obo/CHEBI_33956	
CHEBI:33957	biolink:ChemicalEntity	xylulose derivative	A ketopentose derivative that is formally obtained from xyulose.		infores:chebi	xylulose derivatives|xyluloses		http://purl.obolibrary.org/obo/CHEBI_33957	
CHEBI:33958	biolink:ChemicalEntity	halide salt			infores:chebi	halide salts|halides		http://purl.obolibrary.org/obo/CHEBI_33958	
CHEBI:33964	biolink:ChemicalEntity	silver molecular entity			infores:chebi	silver compounds|silver molecular entities|silver molecular entity		http://purl.obolibrary.org/obo/CHEBI_33964	
CHEBI:33966	biolink:ChemicalEntity	elemental silver			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33966	
CHEBI:33969	biolink:ChemicalEntity	gold molecular entity			infores:chebi	gold compounds|gold molecular entities|gold molecular entity		http://purl.obolibrary.org/obo/CHEBI_33969	
CHEBI:33970	biolink:ChemicalEntity	elemental gold			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33970	
CHEBI:33973	biolink:ChemicalEntity	elemental magnesium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33973	
CHEBI:33976	biolink:ChemicalEntity	magnesium coordination entity			infores:chebi	magnesium coordination compounds|magnesium coordination entities|magnesium coordination entity		http://purl.obolibrary.org/obo/CHEBI_33976	
CHEBI:33980	biolink:ChemicalEntity	quinovose	A deoxyglucose that is glucose in which the hydroxy group at position 6 has been replaced by a hydrogen.	KNApSAcK:C00001128|PMID:24689225	infores:chebi	6-deoxyglucose|epifucose		http://purl.obolibrary.org/obo/CHEBI_33980	
CHEBI:33983	biolink:ChemicalEntity	deoxymannose			infores:chebi	deoxymannoses		http://purl.obolibrary.org/obo/CHEBI_33983	
CHEBI:33984	biolink:ChemicalEntity	fucose	Any deoxygalactose that is deoxygenated at the 6-position.	CAS:7724-73-4|KEGG:C00382|PMID:12651883	infores:chebi	6-Deoxygalactose|6-deoxygalactose|Fuc|Fucose|fucose		http://purl.obolibrary.org/obo/CHEBI_33984	
CHEBI:33985	biolink:ChemicalEntity	muramates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_33985	
CHEBI:33986	biolink:ChemicalEntity	muramate			infores:chebi	2-amino-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucose		http://purl.obolibrary.org/obo/CHEBI_33986	
CHEBI:33992	biolink:ChemicalEntity	(-)-catechin	The (-)-enantiomer of catechin.	CAS:18829-70-4|KEGG:C14079|KNApSAcK:C00008808	infores:chebi	(-)-Catechin|(2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1H-benzopyran-3,5,7-triol|(2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol|catechin L-form		http://purl.obolibrary.org/obo/CHEBI_33992	
CHEBI:34043	biolink:ChemicalEntity	1,2-phenylenediamine	A phenylenediamine in which the two amino groups are ortho to each other.	CAS:95-54-5|KEGG:C14402|PMID:23099167|PMID:23172354|PMID:23220522|PMID:23232561|PMID:23245188|PMID:23317160|PMID:23323634|PMID:23364618|PMID:23452313|PMID:2420897|PMID:9025914|Reaxys:606074|Wikipedia:O-Phenylenediamine	infores:chebi	1,2-Diaminobenzene|2-Aminoaniline|2-Phenylene diamine|OPDA|benzene-1,2-diamine|o-Phenylenediamine|phenylene-1,2-dimaine		http://purl.obolibrary.org/obo/CHEBI_34043	
CHEBI:3405	biolink:ChemicalEntity	carboxin	An anilide obtained by formal condensation of the amino group of aniline with the carboxy group of 2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid. A fungicide for control of bunts and smuts that is normally used as a seed treatment.	CAS:5234-68-4|KEGG:C11255|LINCS:LSM-25660|MetaCyc:CPD0-1366|PDBeChem:CBE|PMID:21228470|PMID:23047320|PMID:23261124|PMID:24119086|PMID:24785712|PMID:30724184|PMID:34065659|PMID:35182799|PMID:5386172|PMID:5487095|PMID:974232|PPDB:122|Patent:EP0042182|Pesticides:carboxin|Reaxys:983249	infores:chebi	2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin|2,3-Dihydro-6-methyl-1,4-oxathiin-5-carboxanilide|2,3-Dihydro-6-methyl-5-phenylcarbamoyl-1,4-oxathiin|2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide|5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide|5,6-Dihydro-2-methyl-3-carboxanilido-1,4-oxathiin|5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide|5-Carboxanilido-2,3-dihydro-6-methyl-1,4-oxathiin|Carbathiin|Carboxine|oxatin		http://purl.obolibrary.org/obo/CHEBI_3405	
CHEBI:34063	biolink:ChemicalEntity	naphthalene-1,4-diol		Beilstein:1307689|CAS:571-60-8|Gmelin:240851|KEGG:C14785	infores:chebi	1,4-Dihydroxynaphthalene|1,4-Naphthohydroquinone|1,4-naphthalenediol|Naphthalene-1,4-diol|naphthalene-1,4-diol		http://purl.obolibrary.org/obo/CHEBI_34063	
CHEBI:34073	biolink:ChemicalEntity	Delta(1)-progesterone	A 3-oxo Delta(4)-steroid that is progesterone which has been oxidised to introduce a double bond between positions 1 and 2.	CAS:1162-54-5|KEGG:C14677|Reaxys:1999508	infores:chebi	1,2-dehydroprogesterone|1,2-didehydroprogesterone|1-Dehydroprogesterone|3,20-dioxo-1,4-pregnadiene|3,20-dioxo-pregna-1,4-diene|Pregna-1,4-diene-3,20-dione|delta1-Progesterone|pregna-1,4-diene-3,20-dione		http://purl.obolibrary.org/obo/CHEBI_34073	
CHEBI:340863	biolink:ChemicalEntity	2-phospholactic acid	The phosphoric acid monoester resulting from formal condensation of the alcohol group of lactic acid with phosphoric acid.	Beilstein:1725492|PMID:12383012	infores:chebi	2-(phosphonooxy)propanoic acid|2-phospho-DL-lactic acid|phospholactic acid		http://purl.obolibrary.org/obo/CHEBI_340863	
CHEBI:34130	biolink:ChemicalEntity	11,12-EET	An EET obtained by formal epoxidation of the 11,12-double bond of arachidonic acid.	CAS:123931-40-8|HMDB:HMDB0010409|KEGG:C14770|LIPID_MAPS_instance:LMFA03080004|Reaxys:5067342	infores:chebi	(+/-)11,12-EpETrE|(5Z,8Z)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoic acid|(5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoic acid|(5Z,8Z,14Z)-11,12-Epoxyicosa-5,8,14-trienoic acid|11,12-EET|11,12-EpETrE|11,12-epoxy-5Z,8Z,11Z-icosatrienoic acid|11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid|11,12-epoxyarachidonic acid|all-cis-11,12-epoxyeicosa-5,8,11-trienoic acid		http://purl.obolibrary.org/obo/CHEBI_34130	
CHEBI:34133	biolink:ChemicalEntity	11-oxotestosterone	A 3-oxo Delta(4)-steroid that is testosterone carrying an additional oxo substituent at position 11.	CAS:564-35-2|KEGG:C14256|MetaCyc:CPD-13749|PMID:26041454|PMID:26764051|PMID:27025723|PMID:27044511|PMID:27428878|PMID:27519632|PMID:27734466|PMID:27750118|PMID:27793721|PMID:27852761|PMID:27870212|PMID:27927697|PMID:28095297|PMID:28109018|PMID:28148717|PMID:28197868|PMID:28213303|PMID:28234803|PMID:28279673|PMID:28321875|PMID:28472487|PMID:28527702|PMID:28652135|PMID:28666831|PMID:28666855|Reaxys:3153665	infores:chebi	(17beta)-17-hydroxyandrost-4-ene-3,11-dione|11-Keto-testosterone|11-Ketotestosterone|17beta-Hydroxyandrost-4-ene-3,11-dione|17beta-hydroxyandrost-4-ene-3,11-dione		http://purl.obolibrary.org/obo/CHEBI_34133	
CHEBI:34134	biolink:ChemicalEntity	11-Ketoandrosterone		CAS:1231-82-9|KEGG:C14671	infores:chebi	11-Ketoandrosterone|3alpha-Hydroxy-5alpha-androstane-11,17-dione		http://purl.obolibrary.org/obo/CHEBI_34134	
CHEBI:34144	biolink:ChemicalEntity	12(R)-HETE	A HETE having a (12R)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.	KEGG:C14822|KNApSAcK:C00000424|LIPID_MAPS_instance:LMFA03060008|PMID:2495992|PMID:2517876|PMID:3026490|PMID:9044430|Reaxys:4234647	infores:chebi	(5Z,8Z,10E,12R,14Z)-12-hydroxy-5,8,10,14-eicosatetraenoic acid|(5Z,8Z,10E,12R,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-(12R)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-(12R)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid|12(R)-HETE|12(R)-hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoic acid|12(R)-hydroxy-5,8,14-cis-10-trans-eicosatetraenoic acid|12(R)-hydroxyeicosatetraenoic acid|12R-HETE		http://purl.obolibrary.org/obo/CHEBI_34144	
CHEBI:34145	biolink:ChemicalEntity	12(R)-HPETE	A HPETE that is (5Z,8Z,10E,12R,14Z)-icosa-5,8,10,14-tetraenoic acid with the hydroperoxy group located at position 12 (the R-enantiomer).	KEGG:C14812|LIPID_MAPS_instance:LMFA03060070	infores:chebi	(5Z,8Z,10E,12R,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-(12R)-12-Hydroperoxyeicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-(12R)-12-Hydroperoxyicosa-5,8,10,14-tetraenoic acid|12(R)-HPETE		http://purl.obolibrary.org/obo/CHEBI_34145	
CHEBI:34146	biolink:ChemicalEntity	12(S)-HETE	A HETE having a (12S)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.	CAS:54397-83-0|KEGG:C14777|KNApSAcK:C00000424|LIPID_MAPS_instance:LMFA03060007|PMID:10952974|PMID:11158968|PMID:11726629|PMID:11756509|PMID:12697425|PMID:15105833|PMID:17963719|PMID:2517876|PMID:25449650|PMID:3026490|PMID:7492988|PMID:7511046|PMID:7540838|PMID:7593207|PMID:7683691|PMID:7688315|Reaxys:2656104	infores:chebi	(12S)-12-hydroxy-5,8,14-cis-10-trans-eicosatetraenoic acid|(5Z,8Z,10E,12S,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-(12S)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-(12S)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid|12(S)-HETE|12(S)-hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoic acid|12(S)-hydroxy-5,8,14(Z),10(E)-eicosatetraenoic acid|12(S)-hydroxyeicosatetraenoic acid|12S-HETE		http://purl.obolibrary.org/obo/CHEBI_34146	
CHEBI:34154	biolink:ChemicalEntity	13(S)-HODE	An HODE (hydroxyoctadecadienoic acid) in which the double bonds are at positions 9 and 11 (E and Z geometry, respectively) and the hydroxy group is at position 13 (with S-configuration).	CAS:29623-28-7|KEGG:C14762|KNApSAcK:C00000403|LIPID_MAPS_instance:LMFA02000228|PDBeChem:243|PMID:16997127|PMID:25786212|PMID:26331820|Reaxys:3549663	infores:chebi	(13S)-Hydroxyoctadecadienoic acid|(9Z, 11E)-(13S)-13-Hydroxyoctadeca-9,11-dienoic acid|(9Z,11E)-(13S)-13-Hydroxyoctadeca-9,11-dienoic acid|(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid|13(S)-HODE		http://purl.obolibrary.org/obo/CHEBI_34154	
CHEBI:34157	biolink:ChemicalEntity	14,15-EET	An EET obtained by formal epoxidation of the 14,15-double bond of arachidonic acid.	HMDB:HMDB0004264|KEGG:C14771|LIPID_MAPS_instance:LMFA03080005|PMID:19653681|Reaxys:4703440	infores:chebi	(+/-)14,15-EpETrE|(5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid|(5Z,8Z,11Z)-14,15-Epoxyeicosa-5.8.11-trienoic acid|(5Z,8Z,11Z)-14,15-Epoxyicosa-5.8.11-trienoic acid|14(15)-EpETrE|14,15-EpETrE|14,15-epoxy-5Z,8Z,11Z-eicosatrienoic acid|14,15-epoxy-5Z,8Z,11Z-icosatrienoic acid|all-cis-14,15-epoxyeicosa-5,8,11-trienoic acid		http://purl.obolibrary.org/obo/CHEBI_34157	
CHEBI:34172	biolink:ChemicalEntity	16alpha-hydroxytestosterone	A C19-steroid that is testosterone in which the hydrogen at the 16alpha position has been replaced by a hydroxy group.	CAS:63-01-4|KEGG:C14600|PMID:1001810|PMID:14478807|PMID:5498128	infores:chebi	(16alpha,17beta)-16,17-dihydroxyandrost-4-en-3-one|16alpha,17beta-dihydroxyandrost-4-en-3-one		http://purl.obolibrary.org/obo/CHEBI_34172	
CHEBI:3424	biolink:ChemicalEntity	carnitinium	A quaternary ammonium ion that is the the conjugate acid of carnitine.	CAS:406-76-8|CAS:461-06-3|KEGG:C00487	infores:chebi	3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium|3-hydroxy-4-(trimethylammonio)butanoic acid|Carnitine		http://purl.obolibrary.org/obo/CHEBI_3424	
CHEBI:34247	biolink:ChemicalEntity	2,6-di-tert-butyl-4-methylphenol	A member of the class of  phenols that is 4-methylphenol substituted by tert-butyl groups at positions 2 and 6.	CAS:128-37-0|Chemspider:13835296|FooDB:FDB011992|HMDB:HMDB0033826|KEGG:C14693|KEGG:D02413|LINCS:LSM-19020|PMID:11837686|PMID:24612426|PMID:24617543|PMID:29864697|PMID:31029976|PMID:31780362|PMID:32304926|PMID:32322261|PMID:32387881|PMID:32397407|PMID:32963880|PMID:33039371|PMID:33091556|PMID:33519739|PMID:33792845|PMID:34013795|PMID:34041400|PMID:34443068|PMID:448040|Reaxys:1911640|Wikipedia:Butylated_hydroxytoluene	infores:chebi	1-hydroxy-4-methyl-2,6-di-tert-butylbenzene|2,6-bis(1,1-dimethylethyl)-4-methylphenol|2,6-di-t-butyl-4-methylphenol|2,6-di-t-butyl-p-cresol|2,6-di-tert-butyl-1-hydroxy-4-methylbenzene|2,6-di-tert-butyl-4-cresol|2,6-di-tert-butyl-4-hydroxytoluene|2,6-di-tert-butyl-4-methylhydroxybenzene|2,6-di-tert-butyl-4-methylphenol|2,6-di-tert-butyl-p-cresol|BHT|FEMA 2184|butylated hydroxytoluene|butylhydroxytoluene|o-di-tert-butyl-p-methylphenol		http://purl.obolibrary.org/obo/CHEBI_34247	
CHEBI:34306	biolink:ChemicalEntity	20-HETE	A HETE that consists of arachidonic acid bearing a hydroxy substituent at position 20.	Beilstein:4693091|CAS:79551-86-3|KEGG:C14748|LIPID_MAPS_instance:LMFA03060009	infores:chebi	(5Z,8Z,11Z,14Z)-20-Hydroxyicosa-5,8,11,14-tetraenoic acid|(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid|20-HETE|20-Hete|20-Hydroxy arachidonic acid|20-Hydroxyeicosatetraenoic acid|20-Hydroxyicosatetraenoic acid|20-hydroxyarachidonic acid		http://purl.obolibrary.org/obo/CHEBI_34306	
CHEBI:34310	biolink:ChemicalEntity	(24S)-24-hydroxycholesterol	A 24-hydroxycholesterol that has S configuration at position 24. It is the major metabolic breakdown product of cholesterol in the brain.	Beilstein:3218472|CAS:474-73-7|Chemspider:108790|FooDB:FDB022611|HMDB:HMDB0001419|KEGG:C13550|LIPID_MAPS_instance:LMST01010019|MetaCyc:CPD-7239|PMCID:PMC3846912|PMID:10884051|PMID:14574622|PMID:15061359|PMID:20671299|PMID:25539717|PMID:25577946|PMID:26745248|PMID:28153530|PMID:28322741|PMID:28346482|PMID:28576383|PMID:29462682|PMID:29550246|PMID:30029553|PMID:30245667|PMID:30594698|PMID:30802527|PMID:31136842|PMID:31322567|PMID:31654618|PMID:31981724|PMID:32169014|PMID:32382321|PMID:32392803|PMID:32855525|PMID:33051477|PMID:33118626|PMID:33192294|PMID:33219208|PMID:33561510|PMID:33792095|PMID:33837574	infores:chebi	(24S)-24-Hydroxycholesterol|(24S)-cholest-5-ene-3beta,24-diol|(24S)-hydroxycholesterol|(3beta,24S)-cholest-5-ene-3,24-diol|24(S)-hydroxycholesterol|24-Hydroxycholesterol|24S-OHC|24S-hydroxy-cholesterol|24S-hydroxycholesterol|Cerebrosterol|Cholest-5-ene-3,24-diol|cholest-5-en-3beta,24S-diol		http://purl.obolibrary.org/obo/CHEBI_34310	
CHEBI:34317	biolink:ChemicalEntity	3,3',4,4',5-pentachlorobiphenyl	A pentachlorobiphenyl in which the chlorines are located at the 3, 4, 5, 3', and 4' positions.	CAS:57465-28-8|KEGG:C14573	infores:chebi	3,3',4,4',5-Pentachlorobiphenyl|3,3',4,4',5-pentachloro-1,1'-biphenyl|3,4,3',4',5'-Pentachlorobiphenyl|3,4,5,3',4'-Penta coplanar polychlorinated biphenyl|3,4,5,3',4'-Pentachlorobiphenyl|PCB 126		http://purl.obolibrary.org/obo/CHEBI_34317	
CHEBI:34342	biolink:ChemicalEntity	3-methylcholanthrene	A pentacyclic ortho- and peri-fused polycyclic arene consisting of a dihydrocyclopenta[ij]tetraphene ring system with a methyl substituent at the 3-position.	CAS:56-49-5|KEGG:C14470|LINCS:LSM-5711|PMID:11922910|PMID:16359657|PMID:24658119|PMID:26076008|PMID:7561049|Reaxys:1913890|Wikipedia:Methylcholanthrene	infores:chebi	1,2-Dihydro-3-methylbenz(j)aceanthrylene|20-MC|20-Methylcholanthrene|3-MC|3-MCA|3-Methylcholanthrene|3-methyl-1,2-dihydrobenzo[j]aceanthrylene|3-methyl-1,2-dihydrocyclopenta[ij]tetraphene|MC|MCA|Methylcholanthrene		http://purl.obolibrary.org/obo/CHEBI_34342	
CHEBI:34368	biolink:ChemicalEntity	stilbene-4,4'-diol		Beilstein:2329460|CAS:659-22-3|Gmelin:1652560|KEGG:C14233	infores:chebi	4,4'-(1,2-ethenediyl)bisphenol|4,4'-(ethene-1,2-diyl)diphenol|4,4'-Dihydroxystilbene|4,4'-ethene-1,2-diyldiphenol|p,p'-dihydroxystilbene|stilbene-4,4'-diol		http://purl.obolibrary.org/obo/CHEBI_34368	
CHEBI:34450	biolink:ChemicalEntity	5,6-EET	An EET obtained by formal epoxidation of the 5,6-double bond of arachidonic acid.	CAS:81246-84-6|HMDB:HMDB0002190|KEGG:C14768|LIPID_MAPS_instance:LMFA03080002|Reaxys:4498036	infores:chebi	(+/-)5,6-EpETrE|(8Z,11Z,14Z)-5,6-Epoxyeicosa-8,11,14-trienoic acid|(8Z,11Z,14Z)-5,6-Epoxyicosa-8,11,14-trienoic acid|4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoic acid|5,6-EET|5,6-EpETrE|5,6-Epoxy-8,11,14-eicosatrienoic acid|5,6-epoxy-8,11,14-icosatrienoic acid|5,6-epoxy-8Z,11Z,14Z-eicosatrienoic acid|5,6-epoxy-8Z,11Z,14Z-icosatrienoic acid		http://purl.obolibrary.org/obo/CHEBI_34450	
CHEBI:34477	biolink:ChemicalEntity	6beta-hydroxytestosterone	A 17beta-hydroxy steroid that is testosterone bearing an additional hydroxy substituent at the 6beta-position.	CAS:62-99-7|HMDB:HMDB0006259|KEGG:C14497|LIPID_MAPS_instance:LMST02020054|PMID:10574192|PMID:15203039|PMID:22822673|Reaxys:2625776	infores:chebi	(6beta,17beta)-6,17-dihydroxyandrost-4-en-3-one|4-androsten-6beta,17beta-diol-3-one|6beta,17beta-Dihydroxyandrost-4-en-3-one|6beta,17beta-dihydroxy-4-androsten-3-one|6beta,17beta-dihydroxyandrost-4-en-3-one|6beta-Hydroxytestosterone		http://purl.obolibrary.org/obo/CHEBI_34477	
CHEBI:34483	biolink:ChemicalEntity	7-hydroxyflavanone	A monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 7.	Beilstein:87355|CAS:6515-36-2|KEGG:C14290|KNApSAcK:C00008126|LIPID_MAPS_instance:LMPK12140018	infores:chebi	2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one|7-Hydroxyflavanone|7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_34483	
CHEBI:34485	biolink:ChemicalEntity	8(R)-HPODE	The 8(R)-isomer of HPODE.	KEGG:C14831|LIPID_MAPS_instance:LMFA01040066|PMID:19286665|PMID:8662736	infores:chebi	(8R)-8-hydroperoxylinoleic acid|(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoic acid|(9Z,12Z)-(8R)-8-Hydroperoxyoctadeca-9,12-dienoic acid|8(R)-HPODE		http://purl.obolibrary.org/obo/CHEBI_34485	
CHEBI:34487	biolink:ChemicalEntity	8(S)-HPETE	A HPETE in which the hydroperoxy group is located at position 8S and the four double bonds at position 5, 9, 11 and 14 (the 5Z,9E,11Z,14Z-geoisomer).	KEGG:C14823|LIPID_MAPS_instance:LMFA03060073|PMID:17045234	infores:chebi	(5Z,8S,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoic acid|(5Z,9E,11Z,14Z)-(8S)-8-Hydroperoxyeicosa-5,9,11,14-tetraenoic acid|(5Z,9E,11Z,14Z)-(8S)-8-Hydroperoxyicosa-5,9,11,14-tetraenoic acid|8(S)-HPETE		http://purl.obolibrary.org/obo/CHEBI_34487	
CHEBI:34490	biolink:ChemicalEntity	8,9-EET	An EET obtained by formal epoxidation of the 8,9-double bond of arachidonic acid.	HMDB:HMDB0002232|KEGG:C14769|LIPID_MAPS_instance:LMFA03080003|Reaxys:4697201	infores:chebi	(+/-)8,9-EpETrE|(5Z)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoic acid|(5Z,11Z,14Z)-8,9-Epoxyeicosa-5,11,14-trienoic acid|(5Z,11Z,14Z)-8,9-Epoxyicosa-5,11,14-trienoic acid|8,9-EET|8,9-Epoxyeicosatrienoic acid|8,9-epoxy-5Z,11Z,14Z-eicosatrienoic acid|8,9-epoxy-5Z,11Z,14Z-icosatrienoic acid|8,9-epoxyicosatrienoic acid		http://purl.obolibrary.org/obo/CHEBI_34490	
CHEBI:34498	biolink:ChemicalEntity	9(S)-HPODE	An HPODE (hydroperoxy-octadecadienoic acid) in which the double bonds are at positions 10 and 12 (E and Z geometry, respectively) and the hydroperoxy group is at position 9 (S configuration). It is an intermediate in the metabolic pathway for linoleic acid.	CAS:29774-12-7|KEGG:C14827|KNApSAcK:C00000393|LIPID_MAPS_instance:LMFA02000012|PMID:11696374|PMID:15670154|PMID:17085514|Reaxys:4192711	infores:chebi	(10E,12Z)-(9S)-9-Hydroperoxyoctadeca-10,12-dienoic acid|(9S,10E,12Z)-9-hydroperoxy-10,12-octadecadienoic acid|(9S,10E,12Z)-9-hydroperoxyoctadeca-10,12-dienoic acid|9(S)-HPOD|9(S)-HPODE|9(S)-HpODE		http://purl.obolibrary.org/obo/CHEBI_34498	
CHEBI:34608	biolink:ChemicalEntity	captan	A dicarboximide that is 3a,4,7,7a-tetrahydrophthalimide in which the hydrogen attached to the nitrogen is replaced by a trichloromethyl group. A non-systemic fungicide introduced in the 1950s, it is widely used for the control of fungal diseases in fruits, vegetables, and ornamental crops.	CAS:133-06-2|KEGG:C14438|PMID:20433167|PMID:20569196|PMID:21121628|PMID:21381057|PMID:21381058|PMID:23692481|PMID:23742211|PMID:6578186|PMID:9530801|PPDB:114|Patent:US2553771|Patent:US2653155|Patent:US2713058|Pesticides:captan|Wikipedia:Captan	infores:chebi	1,2,3,6-tetrahydro-N-(trichloromethylthio)phthalimide|2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione|3a,4,7,7a-Tetrahydro-2-((trichloromethyl)thio)-1H-isoindole-1,3(2H)-dione|3a,4,7,7a-tetrahydro-N-(trichloromethanesulphenyl)phthalimide|Amercide|Bangton|Captab|Captadin|Captaf|Captanex|Captex|ENT 26,538|Hexacap|Kaptan|Malipur|Merpan|N-(trichloromethylmercapto)-Delta(4)-tetrahydrophthalimide|N-[(trichloromethyl)thio]tetrahydrophthalimide|N-trichloromethylmercapto-4-cyclohexene-1,2-dicarboximide|N-trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide|N-trichloromethylthiocyclohex-4-ene-1,2-dicarboximide|Neracid|Orthocide|Osocide|SR 406|SR406|Vanicide|Venturin|Vondcaptan|Zenecal|captane		http://purl.obolibrary.org/obo/CHEBI_34608	
CHEBI:34630	biolink:ChemicalEntity	chlorpropham	A carbamate ester that is the isopropyl ester of 3-chlorophenylcarbamic acid.	CAS:101-21-3|KEGG:C14506|PMID:21757399|PMID:22753523|PMID:22982221|PMID:23295769|PMID:23674283|PMID:23708426|PMID:24166079|PPDB:153|Reaxys:2211397|Wikipedia:Chlorpropham	infores:chebi	(3-Chlorophenyl)carbamic acid, 1-methylethyl ester|1-Methylethyl (3-chlorophenyl)carbamate|3-Chlorocarbanilic acid, isopropyl ester|Chloropropham|Chlorprophame|Isopropyl 3-chlorocarbanilate|Isopropyl 3-chlorophenylcarbamate|Isopropyl N-(3-chlorophenyl)carbamate|Isopropyl N-(m-chlorophenyl)carbamate|Isopropyl m-chlorocarbanilate|Isopropyl meta-chlorocarbanilate|Isopropyl-N-(3-chlorophenyl)carbamate|Isopropyl-N-(3-chlorphenyl)-carbamat|Isopropyl-N-3-chlorophenyl carbamate|Isopropyl-N-m-chlorophenyl-carbamate|Isopropyl-m-chlorocarbanilate|N-(3-Chlorophenyl)carbamic acid, isopropyl ester|N-(3-Chlorophenyl)isopropyl carbamate|N-3-Chlorophenylisopropylcarbamate|O-Isopropyl N-(3-chlorophenyl)carbamate|isopropyl (3-chlorophenyl)carbamate|m-Chlorocarbanilic acid isopropyl ester|m-Chlorocarbanilic acid, isopropyl ester|propan-2-yl (3-chlorophenyl)carbamate		http://purl.obolibrary.org/obo/CHEBI_34630	
CHEBI:34653	biolink:ChemicalEntity	Congo Red	An indicator dye that is blue-violet at pH 3.0 and red at pH 5.0.	Beilstein:3894858|Beilstein:741468|CAS:573-58-0|Gmelin:135213|KEGG:C14078	infores:chebi	Congo red|Direct red 28|Kongorot|Sodium diphenyldiazo-bis-alpha-naphthylaminesulfonate|disodium 3,3'-((1,1'-biphenyl)-4,4'-diylbis(azo))bis(4-aminonaphthalene-1-sulphonate)|disodium 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate)		http://purl.obolibrary.org/obo/CHEBI_34653	
CHEBI:34656	biolink:ChemicalEntity	cumene	An alkylbenzene that is benzene carrying an isopropyl group.	CAS:98-82-8|HMDB:HMDB0034029|KEGG:C14396|MetaCyc:CPD0-2360|PMID:19340095|PMID:24441387|Patent:KR20140001929|Reaxys:1236613|Wikipedia:Cumene	infores:chebi	(1-Methylethyl)benzene|(propan-2-yl)benzene|2-Phenylpropane|Cumene|Isopropylbenzene		http://purl.obolibrary.org/obo/CHEBI_34656	
CHEBI:34687	biolink:ChemicalEntity	dibutyl phthalate	A phthalate ester that is the diester obtained by the formal condensation of the carboxy groups of phthalic acid with two molecules of  butan-1-ol. Although used extensively as a plasticiser, it is a ubiquitous environmental contaminant that poses a risk to humans.	CAS:84-74-2|Drug_Central:4414|Gmelin:262569|HMDB:HMDB0033244|KEGG:C14214|PMID:11133400|PMID:16232742|PMID:19840837|PMID:24213843|PMID:24468924|PMID:24616073|PMID:26730679|PMID:27655612|PMID:28102498|PMID:28363850|PMID:28486587|PMID:28566680|PMID:28580302|PMID:28753974|PMID:28822891|PMID:28823096|PPDB:2924|Reaxys:1914064|Wikipedia:Dibutyl_phthalate	infores:chebi	1,2-Benzenedicarboxylic acid dibutyl ester|Benzene-o-dicarboxylic acid di-n-butyl ester|Benzenedicarboxylic acid dibutyl ester|Butyl phthalate|DBP|Di-n-butyl phthalate|Dibutyl 1,2-benzenedicarboxylate|Dibutyl o-phthalate|Dibutyl phthalate|Dibutyl-o-phthalate|Phthalic acid di-n-butyl ester|Phthalic acid dibutyl ester|dibutyl benzene-1,2-dicarboxylate|n-Butyl phthalate|o-Benzenedicarboxylic acid dibutyl ester		http://purl.obolibrary.org/obo/CHEBI_34687	
CHEBI:34751	biolink:ChemicalEntity	F4-Neuroprostane (4-series)		KEGG:C13818	infores:chebi	F4-Neuroprostane (4-series)		http://purl.obolibrary.org/obo/CHEBI_34751	
CHEBI:34768	biolink:ChemicalEntity	furfural	An aldehyde that is furan with the hydrogen at position 2 substituted by a formyl group.	CAS:98-01-1|KEGG:C14279|KNApSAcK:C00030331|MetaCyc:CPD0-2357|PDBeChem:FU2|PMID:17439666|PMID:21925629|PMID:22081946|PMID:22133603|PMID:22213717|PMID:22277539|PMID:22315196|PMID:22504824|PMID:22512171|PMID:22592554|PMID:22639140|PMID:22648683|PMID:22703600|PPDB:368|Reaxys:105755|Wikipedia:Furfural|YMDB:YMDB01459	infores:chebi	2-Formylfuran|2-Furaldehyde|2-Furanaldehyde|2-Furancarbonal|2-Furancarboxaldehyde|2-Furyl-methanal|2-Furylcarboxaldehyde|Furaldehyde|furan-2-carbaldehyde|furfural		http://purl.obolibrary.org/obo/CHEBI_34768	
CHEBI:34779	biolink:ChemicalEntity	glyoxal	The dialdehyde that is the smallest possible and which consists of ethane having oxo groups on both carbons.	CAS:107-22-2|FooDB:FDB007802|KEGG:C14448|MetaCyc:CPD-8887|PDBeChem:GXT|PMID:11833298|PMID:15899002|PMID:18343213|PMID:18533367|PMID:23180757|PMID:23531876|PMID:23543734|PMID:23990306|PMID:9506998|PPDB:272|Reaxys:1732463|Wikipedia:Glyoxal	infores:chebi	1,2-Ethanedione|Biformal|Biformyl|Diformal|Diformyl|Ethanedial|Oxalaldehyde|ethane-1,2-dial|ethanedial|glyoxal|glyoxal aldehyde|glyoxylaldehyde|oxal		http://purl.obolibrary.org/obo/CHEBI_34779	
CHEBI:3478	biolink:ChemicalEntity	cefaclor	A cephalosporin bearing chloro and (R)-2-amino-2-phenylacetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	CAS:53994-73-3|DrugBank:DB00833|Drug_Central:525|HMDB:HMDB0014971|KEGG:C06877|KEGG:D00256|LINCS:LSM-5368|PMID:10230635|PMID:10930630|PMID:11963587|PMID:12485718|PMID:12569987|PMID:15812119|PMID:18969055|PMID:29017833|Patent:DE2408698|Patent:US3925372|Reaxys:3632473|Wikipedia:Cefaclor	infores:chebi	(6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid|7beta-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-3,4-didehydrocepham-4-carboxylic acid|CCL|Cefaclor|Cefaclor anhydrous|Cephaclor|cefaclor|cefaclorum		http://purl.obolibrary.org/obo/CHEBI_3478	
CHEBI:34848	biolink:ChemicalEntity	mevastatin	A carboxylic ester that is pravastatin that is lacking the allylic hydroxy group. A hydroxymethylglutaryl-CoA reductase inhibitor (statin) isolated from Penicillium citrinum and from Penicillium brevicompactum, its clinical use as a lipid-regulating drug ceased following reports of toxicity in animals.	CAS:73573-88-3|DrugBank:DB06693|KEGG:C13963|KNApSAcK:C00000564|LINCS:LSM-4123|PMID:11283400|PMID:12403272|PMID:15274361|PMID:15531285|PMID:15786722|PMID:18672387|PMID:18936176|PMID:20629200|PMID:23918904|PMID:24462564|PMID:3170348|PMID:3719857|Patent:DE2524355|Patent:US3983140|Reaxys:3630717|Wikipedia:Mevastatin	infores:chebi	(1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate|CS 500|Compactin|ML 236 B|ML-236B|Mevastatin|antibiotic ML 236B|mevastatin|mevastatina|mevastatine|mevastatinum		http://purl.obolibrary.org/obo/CHEBI_34848	
CHEBI:34862	biolink:ChemicalEntity	N-(30-(9Z,12Z-octadecadienoyloxy)-tricontanoyl)-sphing-4-enine	An N-acylsphingosine in which the ceramide N-acyl group is specified as 30-[(9Z,12Z)-octadeca-9,12-dienoyloxy]triacontanoyl.	CAS:156170-27-3|KEGG:C13918|LIPID_MAPS_instance:LMSP02040001|MetaCyc:CPD-22000|PMID:18427800|PMID:20121267|PMID:28610718	infores:chebi	30-{[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]amino}-30-oxotriacontyl (9Z,12Z)-octadeca-9,12-dienoate|N-(30-(9Z,12Z-octadecadienoyloxy)-tricontanoyl)-sphing-4-enine|N-[30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl]-sphing-4-enine|N-[30-(9Z,12Z-octadecadienoyloxy)triacontanoyl]-4-sphingenine|ceramide eos		http://purl.obolibrary.org/obo/CHEBI_34862	
CHEBI:34892	biolink:ChemicalEntity	nocodazole	A member of the class of benzimidazoles that is benzimidalole which is substituted at position 2 by a (methoxycarbonyl)amino group and at position 5 by a 2-thienoyl group. It is an antineoplastic agent that exerts its effect by depolymerising microtubules.	CAS:31430-18-9|DrugBank:DB08313|KEGG:C13719|KEGG:D05197|LINCS:LSM-2260|PDBeChem:NZO|PMID:11679255|PMID:20399776|PMID:22002881|PMID:23869451|PMID:518692|PMID:6384770|PMID:7199049|PMID:7284368|PMID:7344613|Reaxys:1085978|Wikipedia:Nocodazole	infores:chebi	(5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl)-carbamic acid methyl ester|N-(5-(2-thenoyl)-2-benzimidazolyl)carbamic acid methyl ester|N-(5-(2-thienoyl)-2-benzimidazolyl)carbamic acid methyl ester|R 17934|R-17934|R17,934|methyl (5-(2-thienylcarbonyl))-1H-benzimidazole-2-ylcarbamate|methyl N-(5-thenoyl-2-benzimidazolyl)carbamate|methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate|nocodazol|nocodazole|nocodazolum|oncodazole		http://purl.obolibrary.org/obo/CHEBI_34892	
CHEBI:34905	biolink:ChemicalEntity	paraquat	An organic cation that consists of 4,4'-bipyridine bearing two N-methyl substituents loctated at the 1- and 1'-positions.	CAS:4685-14-7|Chemspider:15147|FooDB:FDB011120|Gmelin:51125|KEGG:C14701|PMID:11349957|PMID:18620719|PMID:20377249|PMID:20582739|PMID:21151885|PMID:21236547|PMID:21300143|PMID:21318114|PMID:21429624|PMID:21493003|PMID:21598522|PMID:21616728|PMID:21619794|PMID:21619822|PMID:21750730|PMID:21777615|PMID:21787677|PMID:21802509|PPDB:505|Pesticides:paraquat|Reaxys:3590305	infores:chebi	1,1'-Dimethyl-4,4'-bipyridinium|1,1'-dimethyl-4,4'-bipyridyldiylium|1,1'-dimethyl-[4,4'-bipyridin]-1,1'-diium|N,N'-dimethyl-4,4'-bipyridinium|N,N'-dimethyl-4,4'-bipyridinium dication|Paraquat|dimethyl viologen|methyl viologen ion(2+)|paraquat dication|paraquat ion		http://purl.obolibrary.org/obo/CHEBI_34905	
CHEBI:34907	biolink:ChemicalEntity	paxilline	An indole diterpene alkaloid with formula C27H33NO4 isolated from Penicillium paxilli. It is a potent inhibitor of large conductance Ca2(+)- and voltage-activated K(+) (BK)-type channels.	CAS:57186-25-1|FooDB:FDB002165|HMDB:HMDB0030323|KEGG:C13782|KNApSAcK:C00023582|MetaCyc:CPD-16744|PMID:15281747|PMID:17428785|PMID:19054419|PMID:20421373|PMID:21150246|PMID:22240184|PMID:23311903|PMID:23525886|PMID:23949005|PMID:24711838|PMID:24894186|PMID:25036831|PMID:25348413|PMID:26426046|PMID:26593869|PMID:28674820|PMID:29237259|PMID:30518785|PMID:31009898|PMID:31879339|PMID:32030976|PMID:32244116|PMID:33071366|PMID:33329012|PMID:34931646|PMID:35504559|PMID:3912307|Reaxys:5317894|Wikipedia:Paxilline	infores:chebi	(+)-paxilline|(2R,4bS,6aS,12bS,12cR,14aS)-4b-hydroxy-2-(2-hydroxypropan-2-yl)-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2H-[1]benzopyrano[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one|(2R,4bS,6aS,12bS,12cR,14aS)-4b-hydroxy-2-(2-hydroxypropan-2-yl)-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one|paxiline|paxillin|paxilline		http://purl.obolibrary.org/obo/CHEBI_34907	
CHEBI:34911	biolink:ChemicalEntity	permethrin	A cyclopropanecarboxylate ester in which the esterifying alcohol is 3-phenoxybenzyl alcohol and the cyclopropane ring is substituted with a 2,2-dichlorovinyl group and with gem-dimethyl groups.	CAS:52645-53-1|DrugBank:DB04930|Drug_Central:4152|KEGG:C14388|KEGG:D05443|PMID:11082455|PMID:12419701|PMID:14617103|PMID:15599112|PMID:15663293|PMID:15966049|PMID:16423402|PMID:16481707|PMID:16599165|PMID:17140720|PMID:17220085|PMID:17451859|PMID:17597311|PMID:17980950|PMID:18274958|PMID:18570364|PMID:18692543|PMID:18723882|PMID:19079720|PMID:19090765|PMID:19278716|PMID:19343362|PMID:19835699|PMID:19962303|PMID:20960224|PMID:21069313|PMID:21133424|PMID:21235202|PMID:21240732|PMID:21251955|PMID:21352824|PMID:21485369|PMID:21756140|PMID:21809414|PMID:21812972|PMID:25042713|PPDB:515|Reaxys:5765325|VSDB:515|Wikipedia:Permethrin	infores:chebi	(3-Phenoxyphenyl)methyl (+-)-cis,trans-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate|3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropane carboxylic acid, (3-phenoxyphenyl) methyl ester|3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate|Permethrin|permethrin		http://purl.obolibrary.org/obo/CHEBI_34911	
CHEBI:3499	biolink:ChemicalEntity	cefotetan	A semi-synthetic second-generation cephamycin antibiotic with [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl, methoxy and  {[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino groups at the 3, 7alpha, and 7beta positions, respectively, of the cephem skeleton. It is resistant to a wide range of beta-lactamases and is active against a broad spectrum of aerobic and anaerobic Gram-positive and Gram-negative microorganisms.	CAS:69712-56-7|DrugBank:DB01330|Drug_Central:547|KEGG:C06886|KEGG:D00260|LINCS:LSM-5961|PMID:17664321|PMID:29017833|Patent:DE2824559|Patent:US4263432|Reaxys:5697364|Wikipedia:Cefotetan	infores:chebi	(6R,7S)-7-(4-(carbamoylcarboxymethylene)-1,3-dithiethane-2-carboxamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5- yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2- carboxylic acid|(6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7beta-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid|Cefotetan|cefotetan|cefotetanum		http://purl.obolibrary.org/obo/CHEBI_3499	
CHEBI:34994	biolink:ChemicalEntity	teicoplanin A2	Any of the glycopeptides whose structure consists of teicoplanin A3-1 in which the hydroxy group of the di(aryloxy)-substituted phenol moiety has been converted to the corresponding 2-acylamino-2-deoxy-beta-D-glucoside. Members of the class differ only in the nature of the acyl group.	KEGG:C13781	infores:chebi	teicoplanin A2-*		http://purl.obolibrary.org/obo/CHEBI_34994	
CHEBI:34995	biolink:ChemicalEntity	teicoplanin A2-1	A teicoplanin A2 that has (4Z)-dec-4-enoyl as the variable N-acyl group.	CAS:91032-34-7|KEGG:C13587|Reaxys:6261779	infores:chebi	(Z)-34-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((1-oxo-4-decenyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosylristomycin A aglycone|(Z)-34-O-[2-(acetamido)-2-deoxy-beta-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-{2-deoxy-2-[(1-oxo-4-decenyl)amino]-beta-D-glucopyranosyl}-42-O-alpha-D-mannopyranosylristomycin A aglycone|Teichomycin A2 factor 1|Teicoplanin A2-1		http://purl.obolibrary.org/obo/CHEBI_34995	
CHEBI:34996	biolink:ChemicalEntity	teicoplanin A2-3	A teicoplanin A2 that has decanoyl as the variable N-acyl group.	CAS:91032-36-9|KEGG:C13588|Reaxys:6995259	infores:chebi	34-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((1-oxodecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosylristomycin A aglycone|34-O-[2-(acetamido)-2-deoxy-beta-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-{2-deoxy-2-[(1-oxodecyl)amino]-beta-D-glucopyranosyl}-42-O-alpha-D-mannopyranosylristomycin A aglycone|Teichomycin A2 factor 3|Teicoplanin A2-3		http://purl.obolibrary.org/obo/CHEBI_34996	
CHEBI:34997	biolink:ChemicalEntity	teicoplanin A2-4	A teicoplanin A2 that has 8-methyldecanoyl as the variable N-acyl group.	CAS:91032-37-0|KEGG:C13610|Reaxys:6261978	infores:chebi	34-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((8-methyl-1-oxodecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosylristomycin A aglycone|34-O-[2-(acetamido)-2-deoxy-beta-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-{2-deoxy-2-[(8-methyl-1-oxodecyl)amino]-beta-D-glucopyranosyl}-42-O-alpha-D-mannopyranosylristomycin A aglycone|Teichomycin A2 factor 4|Teicoplanin A2-4		http://purl.obolibrary.org/obo/CHEBI_34997	
CHEBI:34998	biolink:ChemicalEntity	teicoplanin A2-5	A teicoplanin A2 that has 9-methyldecanoyl as the variable N-acyl group.	CAS:91032-38-1|KEGG:C13612|Reaxys:6995322|Reaxys:7509352	infores:chebi	34-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((9-methyl-1-oxodecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosylristomycin A aglycone|34-O-[2-(acetamido)-2-deoxy-beta-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-{2-deoxy-2-[(9-methyl-1-oxodecyl)amino]-beta-D-glucopyranosyl}-42-O-alpha-D-mannopyranosylristomycin A aglycone|Teichomycin A2 factor 5|Teicoplanin A2-5		http://purl.obolibrary.org/obo/CHEBI_34998	
CHEBI:34999	biolink:ChemicalEntity	teicoplanin A3-1	A glycopeptide consisting of a macropolycyclic heptapeptide in which a phenolic hydroxy group has been converted to its alpha-D-mannoside while a secondary alcohol group has been converted to the corresponding 2-acetamido-2-deoxy-beta-D-glucoside.	CAS:93616-27-4|KEGG:C13613|PMID:1416858|Reaxys:6267420	infores:chebi	34-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-42-O-alpha-D-mannopyranosylristomycin A aglycone|34-O-[2-(acetamido)-2-deoxy-beta-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-42-O-alpha-D-mannopyranosylristomycin A aglycone|Teicoplanin A3-1		http://purl.obolibrary.org/obo/CHEBI_34999	
CHEBI:35008	biolink:ChemicalEntity	tetralin	An ortho-fused bicyclic hydrocarbon that is 1,2,3,4-tetrahydro derivative of naphthalene.	CAS:119-64-2|Gmelin:3348|KEGG:C14114|PMID:23732916|PMID:24325207|Reaxys:1446407|Wikipedia:Tetralin	infores:chebi	1,2,3,4-Tetrahydronaphthalene|1,2,3,4-tetrahydronaphthalene|Tetralin|benzocyclohexane|naphthalene 1,2,3,4-tetrahydride|tetralene		http://purl.obolibrary.org/obo/CHEBI_35008	
CHEBI:35014	biolink:ChemicalEntity	thiophanate-methyl	A member of the class of thioureas that is the dimethyl ester of (1,2-phenylenedicarbamothioyl)biscarbamic acid. A fungicide effective against a broad spectrum of diseases in fruit, vegetables, turf and other crops including eyespot, scab, powdery mildew and grey mould.	CAS:23564-05-8|KEGG:C14432|PMID:22057426|PMID:22667099|PMID:23242258|PMID:23775824|PMID:23978278|PMID:24256946|PMID:24366405|PPDB:640|Pesticides:thiophanate-methyl|Reaxys:937942	infores:chebi	1,2-Bis(3-(methoxycarbonyl)-2-thioureido)benzene|1,2-Bis(methoxycarbonylthioureido)benzene|1,2-Di-(3-methoxycarbonyl-2-thioureido)benzene|Methyl thiophanate|Methylthiofanate|Methylthiophanate|dimethyl (1,2-phenylenedicarbamothioyl)biscarbamate|dimethyl 4,4'-(o-phenylene)bis(3-thioallophanate)|dimethyl N,N'-[1,2-phenylenebis(azanediylcarbonothioyl)]dicarbamate|dimethyl N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis[carbamate]|o-Bis(3-methoxycarbonyl-2-thioureido)benzene		http://purl.obolibrary.org/obo/CHEBI_35014	
CHEBI:35026	biolink:ChemicalEntity	triethylamine	A tertiary amine that is ammonia in which each hydrogen atom is substituted by an ethyl group.	CAS:121-44-8|Gmelin:2455|HMDB:HMDB0032539|KEGG:C14691|MetaCyc:TRIETHYLAMINE|PDBeChem:TEA|PMID:24359525|Reaxys:605283|Wikipedia:Triethylamine	infores:chebi	(C2H5)3N|(diethylamino)ethane|N,N,N-triethylamine|N,N-Diethylethanamine|N,N-diethylethanamine|NEt3|TEA|TEN|Triaethylamin|Triethylamin|Triethylamine		http://purl.obolibrary.org/obo/CHEBI_35026	
CHEBI:3504	biolink:ChemicalEntity	cefpodoxime	A third-generation cephalosporin antibiotic with methoxymethyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamino substituents at positions 3 and 7, respectively, of the cephem skeleton. Given by mouth as its proxetil ester prodrug, it is used to treat acute otitis media, pharyngitis, and sinusitis.	CAS:80210-62-4|DrugBank:DB01416|KEGG:C08114|KEGG:D07650|PMID:20606336|PMID:20821175|PMID:21395603|PMID:21420838|PMID:21455420|PMID:21509928|PMID:21569093|PMID:21667000|PMID:29017833|Reaxys:6021381|VSDB:2968|Wikipedia:Cefpodoxime	infores:chebi	(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-(methoxymethyl)-3,4-didehydrocepham-4-carboxylic acid|cefpodoxima|cefpodoxime|cefpodoximum		http://purl.obolibrary.org/obo/CHEBI_3504	
CHEBI:3505	biolink:ChemicalEntity	cefpodoxime proxetil	The 1-[(isopropoxycarbonyl)oxy]ethyl (proxetil) ester prodrug of cefpodoxime. After swallowing, hydrolysis of the ester group occurs in the intestinal epithelium, to release active cefpodoxime in the bloodstream. It is used to treat acute otitis media, pharyngitis, and sinusitis.	Beilstein:8174918|CAS:87239-81-4|DrugBank:DB01416|Drug_Central:555|KEGG:C08115|KEGG:D00920|Patent:EP49118|Patent:US4486425	infores:chebi	(RS)-1-((isopropoxycarbonyl)oxy)ethyl (+)-(6R,7R)-7-(2-(2-amino-4-thiazolyl)-2-((Z)-methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate|1-{[(propan-2-yloxy)carbonyl]oxy}ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|1-{[(propan-2-yloxy)carbonyl]oxy}ethyl 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-(methoxymethyl)-3,4-didehydrocepham-4-carboxylate|cefpodoxime 1-(isopropyloxycarbonyloxy)ethyl ester		http://purl.obolibrary.org/obo/CHEBI_3505	
CHEBI:350546	biolink:ChemicalEntity	serotonin(1+)	An ammonium ion that is the conjugate acid of serotonin; major species at pH 7.3.		infores:chebi	2-(5-hydroxy-1H-indol-3-yl)ethanaminium|serotonin|serotonin cation		http://purl.obolibrary.org/obo/CHEBI_350546	
CHEBI:35063	biolink:ChemicalEntity	alpha-zeacarotene		Beilstein:2512967|CAS:50657-19-7|KEGG:C14146|LIPID_MAPS_instance:LMPR01070285	infores:chebi	7',8'-dihydro-epsilon,psi-carotene|alpha-Zeacarotene		http://purl.obolibrary.org/obo/CHEBI_35063	
CHEBI:3508	biolink:ChemicalEntity	ceftazidime	A third-generation cephalosporin antibiotic bearing pyridinium-1-ylmethyl and {[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	CAS:72558-82-8|DrugBank:DB00438|KEGG:C06889|KEGG:D07654|PMID:11252323|PMID:11284241|PMID:11591698|PMID:11605815|PMID:11815759|PMID:12048030|PMID:12120880|PMID:12523657|PMID:12767750|PMID:12833570|PMID:1384868|PMID:14961139|PMID:15528892|PMID:15618675|PMID:15687217|PMID:15913752|PMID:16092041|PMID:16501927|PMID:16956383|PMID:18611568|PMID:18926104|PMID:19810175|PMID:1991925|PMID:2068466|PMID:24089577|PMID:2570956|PMID:28543395|Patent:DE2921316|Patent:US4258041|Reaxys:5475149|Wikipedia:Ceftazidime	infores:chebi	(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylate|CAZ|Ceftazidime anhydrous|ceftazidima|ceftazidime|ceftazidimum		http://purl.obolibrary.org/obo/CHEBI_3508	
CHEBI:35106	biolink:ChemicalEntity	nitrogen hydride			infores:chebi	nitrogen hydrides		http://purl.obolibrary.org/obo/CHEBI_35106	
CHEBI:35107	biolink:ChemicalEntity	azane	Saturated acyclic nitrogen hydrides having the general formula NnHn+2.		infores:chebi	azanes		http://purl.obolibrary.org/obo/CHEBI_35107	
CHEBI:35113	biolink:ChemicalEntity	elemental mercury			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35113	
CHEBI:35114	biolink:ChemicalEntity	3-isopropylmalic acid		CAS:16048-89-8|DrugBank:DB04279|PMID:14269331|PMID:31126479|PMID:32259735|PMID:32677749	infores:chebi	2-hydroxy-3-(propan-2-yl)butanedioic acid|2-hydroxy-3-isopropylsuccinic acid|3-carboxy-2-hydroxy-4-methylpentanoic acid		http://purl.obolibrary.org/obo/CHEBI_35114	
CHEBI:35115	biolink:ChemicalEntity	elemental manganese			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35115	
CHEBI:35117	biolink:ChemicalEntity	manganese coordination entity			infores:chebi	manganese coordination compounds|manganese coordination entities|manganese coordination entity		http://purl.obolibrary.org/obo/CHEBI_35117	
CHEBI:35121	biolink:ChemicalEntity	(2R,3S)-3-isopropylmalate(2-)		KEGG:C04411	infores:chebi	(2R,3S)-2-hydroxy-3-(propan-2-yl)butanedioate|(2R,3S)-2-hydroxy-3-isopropylsuccinate|(2R,3S)-3-Isopropylmalate|(2R,3S)-3-isopropylmalate|2-D-threo-Hydroxy-3-carboxy-isocaproate		http://purl.obolibrary.org/obo/CHEBI_35121	
CHEBI:35128	biolink:ChemicalEntity	(2S)-2-isopropylmalic acid	An optically active form of 2-isopropylmalic acid having S-configuration.	CAS:49601-06-1|HMDB:HMDB0000402|KEGG:C02504|KNApSAcK:C00019690|LIPID_MAPS_instance:LMFA01170083|Reaxys:2085861	infores:chebi	(2S)-2-Hydroxy-2-isopropylsuccinic acid|(2S)-2-Isopropylmalate|(2S)-2-hydroxy-2-(propan-2-yl)butanedioic acid|(2S)-2-hydroxy-2-isopropylsuccinic acid|(3S)-3-carboxy-3-hydroxy-4-methylpentanoic acid|(3S)-3-carboxy-3-hydroxyisocaproic acid|(S)-2-Hydroxy-2-(isopropyl)succinic acid|2-Isopropylmalic acid|3-Carboxy-3-hydroxy-4-methylpentanoate|3-Carboxy-3-hydroxyisocaproate		http://purl.obolibrary.org/obo/CHEBI_35128	
CHEBI:35131	biolink:ChemicalEntity	aldose phosphate			infores:chebi	aldose phosphates		http://purl.obolibrary.org/obo/CHEBI_35131	
CHEBI:35132	biolink:ChemicalEntity	ketose phosphate			infores:chebi	ketose phosphate|ketose phosphates		http://purl.obolibrary.org/obo/CHEBI_35132	
CHEBI:35133	biolink:ChemicalEntity	ketoheptose phosphate			infores:chebi	ketoheptose phosphate|ketoheptose phosphates		http://purl.obolibrary.org/obo/CHEBI_35133	
CHEBI:35134	biolink:ChemicalEntity	metalloprotein		COMe:PRX000002	infores:chebi	metalloprotein|metalloproteine|metalloproteins		http://purl.obolibrary.org/obo/CHEBI_35134	
CHEBI:35135	biolink:ChemicalEntity	iron-sulfur protein	A protein in which iron is coordinated with cysteine sulfur and also with inorganic sulfur.	COMe:PRX000007	infores:chebi	Fe-S protein|Fe-S proteins|iron-sulfur proteins|iron-sulphur protein		http://purl.obolibrary.org/obo/CHEBI_35135	
CHEBI:35136	biolink:ChemicalEntity	iron protein		COMe:PRX000004	infores:chebi	iron protein|iron proteins|iron-containing proteins		http://purl.obolibrary.org/obo/CHEBI_35136	
CHEBI:35137	biolink:ChemicalEntity	hemoprotein	Conjugated proteins containing heme as the prosthetic group.	COMe:PRX000008	infores:chebi	Haemoprotein|Haemprotein|haem protein|haemoprotein|heme protein|hemeproteins|hemoprotein|hemoproteins		http://purl.obolibrary.org/obo/CHEBI_35137	
CHEBI:35138	biolink:ChemicalEntity	aldotetrose phosphate			infores:chebi	aldotetrose phosphate|aldotetrose phosphates		http://purl.obolibrary.org/obo/CHEBI_35138	
CHEBI:35139	biolink:ChemicalEntity	uronic acid phosphate			infores:chebi	uronic acid phosphate|uronic acid phosphates		http://purl.obolibrary.org/obo/CHEBI_35139	
CHEBI:35142	biolink:ChemicalEntity	aldotriose phosphate			infores:chebi	aldotriose phosphate|aldotriose phosphates		http://purl.obolibrary.org/obo/CHEBI_35142	
CHEBI:35143	biolink:ChemicalEntity	hemoglobin		COMe:PRX000321	infores:chebi	haemoglobin|hemoglobin|vertebrate haemoglobin		http://purl.obolibrary.org/obo/CHEBI_35143	
CHEBI:35145	biolink:ChemicalEntity	D-glucuronic acid 1-phosphate	A uronic acid phosphate consisting of D-glucuronic acid having a phosphate group attached at the 1-position.		infores:chebi	1-O-phosphono-D-glucopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_35145	
CHEBI:35146	biolink:ChemicalEntity	(S)-3-methyl-2-oxovalerate	The conjugate base of (S)-3-methyl-2-oxopentanoic acid.	Beilstein:3904283|KEGG:C00671	infores:chebi	(3S)-3-Methyl-2-oxopentanoate|(3S)-3-methyl-2-oxopentanoate|(S)-3-methyl-2-oxopentanoate|(S)-3-methyl-2-oxovalerate		http://purl.obolibrary.org/obo/CHEBI_35146	
CHEBI:35147	biolink:ChemicalEntity	(6'R)-beta,epsilon-carotene		Beilstein:2067409|CAS:7488-99-5|LIPID_MAPS_instance:LMPR01070011	infores:chebi	(+)-alpha-carotene|(6'R)-beta,epsilon-carotene|alpha-carotene (natural)		http://purl.obolibrary.org/obo/CHEBI_35147	
CHEBI:35148	biolink:ChemicalEntity	(6'S)-beta,epsilon-carotene		Beilstein:2682045	infores:chebi	(6'S)-beta,epsilon-carotene		http://purl.obolibrary.org/obo/CHEBI_35148	
CHEBI:3515	biolink:ChemicalEntity	cefuroxime	A 3-(carbamoyloxymethyl)cephalosporin compound having a 7-(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido side chain.	CAS:55268-75-2|DrugBank:DB01112|Drug_Central:565|KEGG:C06894|KEGG:D00262|MetaCyc:CPD0-2069|PMID:11168076|PMID:11322179|PMID:11581233|PMID:12141712|PMID:12235459|PMID:12833570|PMID:12898829|PMID:14658923|PMID:15052582|PMID:15828440|PMID:16341950|PMID:17111749|PMID:17113884|PMID:17261579|PMID:17366015|PMID:17676080|PMID:18208759|PMID:18611587|PMID:18795089|PMID:18931469|PMID:19069618|PMID:19142482|PMID:19411164|PMID:21425867|PMID:29017833|Patent:DE2439880|Patent:DE2706413|Patent:US3974153|Patent:US4267320|Reaxys:5783190|Wikipedia:Cefuroxime	infores:chebi	(6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|3-[(carbamoyloxy)methyl]-7beta-[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-3,4-didehydrocepham-4-carboxylic acid|Cefuroxim|Cefuroxime|Cephuroxime|Sharox|Zinacef Danmark|cefuroxime|cefuroximo|cefuroximum		http://purl.obolibrary.org/obo/CHEBI_3515	
CHEBI:35155	biolink:ChemicalEntity	elemental calcium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35155	
CHEBI:35156	biolink:ChemicalEntity	calcium salt			infores:chebi	Kalziumsalz|Kalziumsalze|calcium salts		http://purl.obolibrary.org/obo/CHEBI_35156	
CHEBI:35157	biolink:ChemicalEntity	aldoheptose phosphate			infores:chebi	aldoheptose phosphate|aldoheptose phosphates		http://purl.obolibrary.org/obo/CHEBI_35157	
CHEBI:35158	biolink:ChemicalEntity	ribose bisphosphate			infores:chebi	ribose bisphosphate|ribose bisphosphates		http://purl.obolibrary.org/obo/CHEBI_35158	
CHEBI:35159	biolink:ChemicalEntity	ribose monophosphate			infores:chebi	ribose monophosphate|ribose monophosphates		http://purl.obolibrary.org/obo/CHEBI_35159	
CHEBI:35160	biolink:ChemicalEntity	phosphomethylribose			infores:chebi	phosphomethylribose|phosphomethylriboses		http://purl.obolibrary.org/obo/CHEBI_35160	
CHEBI:35161	biolink:ChemicalEntity	deoxyketopentose phosphate			infores:chebi	deoxyketopentose phosphate|deoxyketopentose phosphates		http://purl.obolibrary.org/obo/CHEBI_35161	
CHEBI:35162	biolink:ChemicalEntity	acyclic carotene			infores:chebi	acyclic carotene|acyclic carotenes		http://purl.obolibrary.org/obo/CHEBI_35162	
CHEBI:35163	biolink:ChemicalEntity	cyclic carotene			infores:chebi	cyclic carotene|cyclic carotenes		http://purl.obolibrary.org/obo/CHEBI_35163	
CHEBI:35164	biolink:ChemicalEntity	2,4'-dihydroxyacetophenone	A dihydroxyacetophenone that is ethanone substituted by a hydroxy group at position 2 and a 4-hydroxyphenyl group at position 1.	Beilstein:1941305|CAS:5706-85-4|KEGG:C13635	infores:chebi	2,4'-Dihydroxyacetophenone|2,4'-dihydroxyacetophenone|2-hydroxy-1-(4-hydroxyphenyl)ethanone|4-Hydroxyphenacyl alcohol		http://purl.obolibrary.org/obo/CHEBI_35164	
CHEBI:35166	biolink:ChemicalEntity	vanadium coordination entity			infores:chebi	vanadium coordination compounds|vanadium coordination entities|vanadium coordination entity		http://purl.obolibrary.org/obo/CHEBI_35166	
CHEBI:35168	biolink:ChemicalEntity	hydrogenvanadate	A divalent inorganic anion obtained by removal of two protons from vanadic acid.	Gmelin:2108|MolBase:50	infores:chebi	HVO4(2-)|[V(OH)O3](2-)|[VO3(OH)](2-)|hydrogen vanadate(V)|hydrogen(tetraoxidovanadate)(2-)|hydroxidotrioxidovanadate(2-)		http://purl.obolibrary.org/obo/CHEBI_35168	
CHEBI:35169	biolink:ChemicalEntity	dihydrogenvanadate	A monovalent inorganic anion that consists of vanadic acid where one of the three OH groups has been deprotonated.	Gmelin:2109|MolBase:53	infores:chebi	H2VO4(-)|[V(OH)2O2](-)|[VO2(OH)2](-)|dihydrogen(tetraoxidovanadate)(1-)|dihydroxidodioxidovanadate(1-)|vanadate		http://purl.obolibrary.org/obo/CHEBI_35169	
CHEBI:35171	biolink:ChemicalEntity	elemental vanadium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35171	
CHEBI:35172	biolink:ChemicalEntity	vanadium cation			infores:chebi	vanadium cation|vanadium cations		http://purl.obolibrary.org/obo/CHEBI_35172	
CHEBI:35173	biolink:ChemicalEntity	2-dehydro-3-deoxy-L-arabinonate			infores:chebi	(4R)-4,5-dihydroxy-2-oxopentanoate|2-dehydro-3-deoxy-L-arabinonate|3-deoxy-L-pent-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_35173	
CHEBI:35175	biolink:ChemicalEntity	sulfate salt			infores:chebi	sulfate salts|sulfates|sulphate salts|sulphates		http://purl.obolibrary.org/obo/CHEBI_35175	
CHEBI:35177	biolink:ChemicalEntity	2-oxohexanoate	A medium-chain fatty acid anion that is the conjugate base of 2-oxohexanoic acid.	KEGG:C00902|PMID:16014804|PMID:7045091	infores:chebi	2-Oxohexanoate|2-ketocaproate|2-ketohexanoate|2-oxocaproate|2-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_35177	
CHEBI:35179	biolink:ChemicalEntity	2-oxo monocarboxylic acid anion	An oxo monocarboxylic acid anion in which the oxo group is located at the 2-position.	MetaCyc:2-Oxo-carboxylates|PMID:10850983	infores:chebi	2-oxo monocarboxylate|2-oxo monocarboxylic acid anions|a 2-oxocarboxylate		http://purl.obolibrary.org/obo/CHEBI_35179	
CHEBI:35181	biolink:ChemicalEntity	4-amino-4-deoxychorismate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 4-amino-4-deoxychorismic acid.	KEGG:C11355|MetaCyc:4-AMINO-4-DEOXYCHORISMATE|Reaxys:21082541	infores:chebi	(3R,4R)-4-amino-3-[(1-carboxylatoethenyl)oxy]cyclohexa-1,5-diene-1-carboxylate|4-Amino-4-deoxychorismate|ADC		http://purl.obolibrary.org/obo/CHEBI_35181	
CHEBI:35184	biolink:ChemicalEntity	gluconic acid phosphate			infores:chebi	gluconic acid phosphates		http://purl.obolibrary.org/obo/CHEBI_35184	
CHEBI:35186	biolink:ChemicalEntity	terpene	A hydrocarbon of biological origin having carbon skeleton formally derived from isoprene [CH2=C(CH3)CH=CH2].		infores:chebi	Terpen|terpene|terpenes|terpeno|terpenos		http://purl.obolibrary.org/obo/CHEBI_35186	
CHEBI:35187	biolink:ChemicalEntity	monoterpene	A C10 terpene.		infores:chebi	Monoterpen|monoterpenes|monoterpeno|monoterpenos		http://purl.obolibrary.org/obo/CHEBI_35187	
CHEBI:35188	biolink:ChemicalEntity	hemiterpene	A C5 terpene.		infores:chebi	Hemiterpen|hemiterpenes|hemiterpeno|hemiterpenos		http://purl.obolibrary.org/obo/CHEBI_35188	
CHEBI:35189	biolink:ChemicalEntity	sesquiterpene	A C15 terpene.		infores:chebi	Sesquiterpen|sesquiterpenes|sesquiterpeno|sesquiterpenos		http://purl.obolibrary.org/obo/CHEBI_35189	
CHEBI:35190	biolink:ChemicalEntity	diterpene	A C20 terpene.		infores:chebi	Diterpen|diterpenes|diterpeno|diterpenos		http://purl.obolibrary.org/obo/CHEBI_35190	
CHEBI:35191	biolink:ChemicalEntity	triterpene	A C30 terpene.		infores:chebi	Triterpen|triterpenes|triterpeno|triterpenos		http://purl.obolibrary.org/obo/CHEBI_35191	
CHEBI:35193	biolink:ChemicalEntity	tetraterpene	A C40 terpene.		infores:chebi	tetraterpenes|tetraterpeno|tetraterpenos		http://purl.obolibrary.org/obo/CHEBI_35193	
CHEBI:35194	biolink:ChemicalEntity	isoprene	A hemiterpene with the formula CH2=C(CH3)CH=CH2; the monomer of natural rubber and a common structure motif to the isoprenoids, a large class of other naturally occurring compounds.	CAS:78-79-5|Gmelin:1768|KEGG:C16521|MetaCyc:CPD-9436|PMID:17921528|PMID:19011917|PMID:8690002|Reaxys:969158|Wikipedia:Isoprene	infores:chebi	2-Methyl-1,3-butadiene|2-methyl-1,3-butadiene|2-methylbuta-1,3-diene|2-methylbutadiene|2-methyldivinyl|CH2=C(CH3)CH=CH2|Isopren|beta-methylbivinyl|isopentadiene|isoprene|isopreno|isoterpene		http://purl.obolibrary.org/obo/CHEBI_35194	
CHEBI:35195	biolink:ChemicalEntity	surfactant	A substance which lowers the surface tension of the medium in which it is dissolved, and/or the interfacial tension with other phases, and, accordingly, is positively adsorbed at the liquid/vapour and/or at other interfaces.		infores:chebi	surface active agent|surfactant|surfactants		http://purl.obolibrary.org/obo/CHEBI_35195	
CHEBI:35196	biolink:ChemicalEntity	nitrogen oxide			infores:chebi	nitrogen oxides|oxides of nitrogen		http://purl.obolibrary.org/obo/CHEBI_35196	
CHEBI:35202	biolink:ChemicalEntity	molybdenum coordination entity			infores:chebi	molybdenum coordination compounds|molybdenum coordination entities		http://purl.obolibrary.org/obo/CHEBI_35202	
CHEBI:35203	biolink:ChemicalEntity	molybdopterins		Wikipedia:Molybdopterin	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35203	
CHEBI:35204	biolink:ChemicalEntity	tracer	A role played by a foreign substance mixed with or attached to a given substance to enable the distribution or location of the latter to be determined subsequently.		infores:chebi	tracer		http://purl.obolibrary.org/obo/CHEBI_35204	
CHEBI:35209	biolink:ChemicalEntity	label	A role played by a part of a molecular entity distinguishable by the observer but not by the system and used to identify a tracer.		infores:chebi	label		http://purl.obolibrary.org/obo/CHEBI_35209	
CHEBI:35213	biolink:ChemicalEntity	cyclodepsipeptide	A depsipeptide in which the amino and hydroxy carboxylic acid residues are connected in a ring.		infores:chebi	Cyclodepsipeptid|Zyklodepsipeptid|cyclodepsipeptides		http://purl.obolibrary.org/obo/CHEBI_35213	
CHEBI:35217	biolink:ChemicalEntity	alkaline earth coordination entity			infores:chebi	alkaline earth coordination compounds|alkaline earth coordination entities|alkaline earth coordination entity		http://purl.obolibrary.org/obo/CHEBI_35217	
CHEBI:35218	biolink:ChemicalEntity	anthocyanin cation	Any flavonoid that is a glycoside derivative of an anthocyanidin cation.		infores:chebi	anthocyanin cations|anthocyanins		http://purl.obolibrary.org/obo/CHEBI_35218	
CHEBI:35219	biolink:ChemicalEntity	plant growth retardant			infores:chebi	plant growth inhibitor|plant growth inhibitors|plant growth retardants		http://purl.obolibrary.org/obo/CHEBI_35219	
CHEBI:35221	biolink:ChemicalEntity	antimetabolite	A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.	Wikipedia:Antimetabolite	infores:chebi	antimetabolite|antimetabolites		http://purl.obolibrary.org/obo/CHEBI_35221	
CHEBI:35222	biolink:ChemicalEntity	inhibitor	A substance that diminishes the rate of a chemical reaction.		infores:chebi	inhibidor|inhibiteur|inhibitor|inhibitors		http://purl.obolibrary.org/obo/CHEBI_35222	
CHEBI:35223	biolink:ChemicalEntity	catalyst	A substance that increases the rate of a reaction without modifying the overall standard Gibbs energy change in the reaction.		infores:chebi	Katalysator|catalizador|catalyseur|catalyst		http://purl.obolibrary.org/obo/CHEBI_35223	
CHEBI:35224	biolink:ChemicalEntity	effector	A small molecule which increases (activator) or decreases (inhibitor) the activity of an (allosteric) enzyme by binding to the enzyme at the regulatory site (which is different from the substrate-binding catalytic site).	Wikipedia:Effector_(biology)	infores:chebi	effector|enzyme modulator		http://purl.obolibrary.org/obo/CHEBI_35224	
CHEBI:35227	biolink:ChemicalEntity	4-nitrotoluene	A mononitrotoluene that consists of toluene bearing a nitro substituent at the 4-position.	Beilstein:1906911|CAS:99-99-0|Gmelin:26926|KEGG:C14394|PMID:21895789|PMID:23389716|PMID:9139924|Reaxys:1906911	infores:chebi	1-Methyl-4-nitrobenzene|1-methyl-4-nitrobenzene|4-Nitrotoluene|4-Nitrotoluol|4-methylnitrobenzene|4-nitrotoluene|PNT|p-methylnitrobenzene|p-nitrotoluene|para-Nitrotoluol		http://purl.obolibrary.org/obo/CHEBI_35227	
CHEBI:3523	biolink:ChemicalEntity	cellodextrin	A dextrin of varying length (two or more glucose monomers) resulting from cellulolysis, the breakdown of cellulose.	KEGG:C01898	infores:chebi	Cellodextrin|cellodextrins		http://purl.obolibrary.org/obo/CHEBI_3523	
CHEBI:35230	biolink:ChemicalEntity	fossil fuel	A fuel such as coal, oil and natural gas which has formed over many years through the decomposition of deposited vegetation which was under extreme pressure of an overburden of earth.		infores:chebi	fossil fuel		http://purl.obolibrary.org/obo/CHEBI_35230	
CHEBI:35233	biolink:ChemicalEntity	tungsten coordination entity			infores:chebi	tungsten coordination compounds|tungsten coordination entities|tungsten coordination entity		http://purl.obolibrary.org/obo/CHEBI_35233	
CHEBI:35235	biolink:ChemicalEntity	L-cysteine zwitterion		Gmelin:49993	infores:chebi	(2R)-2-ammonio-3-mercaptopropanoate|(2R)-2-ammonio-3-sulfanylpropanoate|L-cysteine|L-cysteine zwitterion		http://purl.obolibrary.org/obo/CHEBI_35235	
CHEBI:35236	biolink:ChemicalEntity	D-cysteine zwitterion		Gmelin:2352354	infores:chebi	(2S)-2-ammonio-3-mercaptopropanoate|(2S)-2-ammonio-3-sulfanylpropanoate|D-cysteine|D-cysteine zwitterion		http://purl.obolibrary.org/obo/CHEBI_35236	
CHEBI:35237	biolink:ChemicalEntity	cysteine zwitterion		Gmelin:49992	infores:chebi	(+)H3N-CH(CH2SH)-COO(-)|2-ammonio-3-mercaptopropanoate|2-ammonio-3-sulfanylpropanoate|cysteine zwitterion		http://purl.obolibrary.org/obo/CHEBI_35237	
CHEBI:35238	biolink:ChemicalEntity	amino-acid zwitterion	The zwitterionic form of an amino acid having a negatively charged carboxyl group and a positively charged amino group.		infores:chebi	amino acid zwitterion|amino acid zwitterions|amino-acid zwitterions		http://purl.obolibrary.org/obo/CHEBI_35238	
CHEBI:35239	biolink:ChemicalEntity	ADP-sugar		KEGG:C01469	infores:chebi	ADP-sugars		http://purl.obolibrary.org/obo/CHEBI_35239	
CHEBI:35240	biolink:ChemicalEntity	nucleotide-alditol			infores:chebi	nucleotide-alditol|nucleotide-alditols		http://purl.obolibrary.org/obo/CHEBI_35240	
CHEBI:35241	biolink:ChemicalEntity	nucleotide-carbohydrate			infores:chebi	nucleotide-carbohydrate|nucleotide-carbohydrates		http://purl.obolibrary.org/obo/CHEBI_35241	
CHEBI:35242	biolink:ChemicalEntity	CDP-D-glucose			infores:chebi	cytidine 5'-[3-(D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_35242	
CHEBI:35243	biolink:ChemicalEntity	serine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of serine.	Beilstein:3935647|Gmelin:2060272	infores:chebi	2-ammonio-3-hydroxypropanoate|serine zwitterion		http://purl.obolibrary.org/obo/CHEBI_35243	
CHEBI:35244	biolink:ChemicalEntity	nucleotide-oligosaccharide			infores:chebi	nucleotide-oligosaccharide|nucleotide-oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_35244	
CHEBI:35245	biolink:ChemicalEntity	GDP-galactose			infores:chebi	guanosine 5'-(3-galactopyranosyl dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_35245	
CHEBI:35247	biolink:ChemicalEntity	D-serine zwitterion	A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of D-serine.	MetaCyc:D-SERINE	infores:chebi	(2R)-2-ammonio-3-hydroxypropanoate|D-serine|D-serine zwitterion		http://purl.obolibrary.org/obo/CHEBI_35247	
CHEBI:35248	biolink:ChemicalEntity	dTDP-D-glucose			infores:chebi	thymidine 5'-[3-(D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_35248	
CHEBI:35251	biolink:ChemicalEntity	dTDP-mannose			infores:chebi	thymidine 5'-(3-mannopyranosyl dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_35251	
CHEBI:35252	biolink:ChemicalEntity	dTDP-L-mannose			infores:chebi	thymidine 5'-[3-(L-mannopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_35252	
CHEBI:35253	biolink:ChemicalEntity	dTDP-talose			infores:chebi	thymidine 5'-(3-talopyranosyl dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_35253	
CHEBI:35254	biolink:ChemicalEntity	dTDP-L-talose			infores:chebi	thymidine 5'-[3-(L-talopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_35254	
CHEBI:35256	biolink:ChemicalEntity	nucleotide-glycopeptide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35256	
CHEBI:35257	biolink:ChemicalEntity	UDP-glycopeptide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35257	
CHEBI:35258	biolink:ChemicalEntity	glyco-amino acid			infores:chebi	glyco-amino acid|glyco-amino acids		http://purl.obolibrary.org/obo/CHEBI_35258	
CHEBI:35259	biolink:ChemicalEntity	benzofurans			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35259	
CHEBI:35262	biolink:ChemicalEntity	UDP-amino sugar			infores:chebi	UDP-amino sugar|UDP-amino sugars		http://purl.obolibrary.org/obo/CHEBI_35262	
CHEBI:35265	biolink:ChemicalEntity	N-phospho-D-lombricine		KEGG:C02855	infores:chebi	N-Phospho-D-lombricine|O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-D-serine		http://purl.obolibrary.org/obo/CHEBI_35265	
CHEBI:35266	biolink:ChemicalEntity	L-2-succinylamino-6-oxoheptanedioic acid	A tricarboxylic acid consisting of L-2-amino-6-oxoheptanedioic acid having a succinoyl group attached to the nitrogen.	KEGG:C04462|KNApSAcK:C00007598|Reaxys:7935478	infores:chebi	(2S)-2-(3-carboxypropanamido)-6-oxoheptanedioic acid|N-Succinyl-2-amino-6-oxo-L-pimelic acid|N-Succinyl-epsilon-keto-L-aminopimelic acid		http://purl.obolibrary.org/obo/CHEBI_35266	
CHEBI:35267	biolink:ChemicalEntity	quaternary ammonium ion	A derivative of ammonium, NH4(+), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups.	KEGG:C06703	infores:chebi	Quaternary amine|a quaternary ammonium|quaternary ammonium ion|quaternary ammonium ions		http://purl.obolibrary.org/obo/CHEBI_35267	
CHEBI:35269	biolink:ChemicalEntity	N-glycosyl amino acid			infores:chebi	N-glycosyl amino acid|N-glycosyl amino acids		http://purl.obolibrary.org/obo/CHEBI_35269	
CHEBI:35273	biolink:ChemicalEntity	quaternary ammonium salt	Derivatives of ammonium compounds, (NH4(+))Y(-), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups.		infores:chebi	quaternary ammonium compound|quaternary ammonium compounds|quaternary ammonium salt|quaternary ammonium salts		http://purl.obolibrary.org/obo/CHEBI_35273	
CHEBI:35274	biolink:ChemicalEntity	ammonium ion derivative	A derivative of ammonium, NH4(+), in which one (or more) of the hydrogens bonded to the nitrogen have been replaced with univalent organyl groups. The substituting carbon of the organyl group must not itself be directly attached to a heteroatom (thereby excluding protonated amides, hemiaminals, etc).		infores:chebi	ammonium ion derivatives|azanium ion derivative|azanium ion derivatives		http://purl.obolibrary.org/obo/CHEBI_35274	
CHEBI:35275	biolink:ChemicalEntity	S-glycosyl compound	A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and a S atom bound to a carbon atom, thus creating a C-S bond.		infores:chebi	S-glycoside|S-glycosides|S-glycosyl compound|S-glycosyl compounds|thioglycoside|thioglycosides		http://purl.obolibrary.org/obo/CHEBI_35275	
CHEBI:35276	biolink:ChemicalEntity	ammonium compound	Compounds (NH4(+))Y(-) and derivatives, in which one or more of the hydrogens bonded to nitrogen have been replaced with univalent groups.		infores:chebi	ammonium compounds|azanium compounds		http://purl.obolibrary.org/obo/CHEBI_35276	
CHEBI:3528	biolink:ChemicalEntity	cellotriose	A glucotriose consisting of three	DrugBank:DB01697|GlyGen:G41078PD|GlyTouCan:G41078PD|KEGG:C06219|KEGG:G00318|Reaxys:1443480	infores:chebi	Cellotriose|D-cellotriose|WURCS=2.0/2,3,2/[a2122h-1x_1-5][a2122h-1b_1-5]/1-2-2/a4-b1_b4-c1|beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glc|beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucopyranose|beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_3528	
CHEBI:35280	biolink:ChemicalEntity	L-proline betaine	An amino acid betaine that is L-proline zwitterion in which both of the hydrogens attached to the nitrogen are replaced by methyl groups.	CAS:471-87-4|DrugBank:DB04284|HMDB:HMDB0004827|KEGG:C10172|KNApSAcK:C00002074|PDBeChem:PBE|PMID:22770225|PMID:24704554|PMID:25012968|Reaxys:3542403	infores:chebi	(2S)-1,1-dimethylpyrrolidinium-2-carboxylate|(S)-2-carboxylato-1,1-dimethylpyrrolidinium|L-proline betaine|N,N-dimethyl-L-proline|Stachydrine|proline betaine		http://purl.obolibrary.org/obo/CHEBI_35280	
CHEBI:35281	biolink:ChemicalEntity	onium betaine	Neutral molecules having charge-separated forms with an onium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.		infores:chebi	betaines|onium betaines		http://purl.obolibrary.org/obo/CHEBI_35281	
CHEBI:35282	biolink:ChemicalEntity	sulfonium betaine	Neutral molecules having charge-separated forms with an sulfonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.		infores:chebi	sulfonium betaines		http://purl.obolibrary.org/obo/CHEBI_35282	
CHEBI:35284	biolink:ChemicalEntity	ammonium betaine	Any neutral molecule having charge-separated forms with a quaternary ammonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.		infores:chebi	ammonium betaines		http://purl.obolibrary.org/obo/CHEBI_35284	
CHEBI:35285	biolink:ChemicalEntity	iminium betaine			infores:chebi	iminium betaines		http://purl.obolibrary.org/obo/CHEBI_35285	
CHEBI:35286	biolink:ChemicalEntity	iminium ion	Cations of structure R2C=N(+)R2.		infores:chebi	iminium cations|iminium ion|iminium ions		http://purl.obolibrary.org/obo/CHEBI_35286	
CHEBI:35287	biolink:ChemicalEntity	acylcholine	A choline ester formed from choline and a carboxylic acid.	KEGG:C01777	infores:chebi	acylcholines|an acylcholine		http://purl.obolibrary.org/obo/CHEBI_35287	
CHEBI:35288	biolink:ChemicalEntity	all-trans-violaxanthin	The all-trans-stereoisomer of violaxanthin.	CAS:126-29-4|COMe:MOL000096|HMDB:HMDB0003101|KEGG:C08614|KNApSAcK:C00003787|LIPID_MAPS_instance:LMPR01070282|MetaCyc:CPD1F-133|PDBeChem:XAT|PMID:23820691|PMID:24032717|PMID:24506237|Reaxys:101269|Wikipedia:Violaxanthin	infores:chebi	(3S,3'S,5R,5'R,6S,6'S)-5,5',6,6'-tetrahydro-5,6:5',6'-diepoxy-beta,beta-carotene-3,3'-diol|(3S,3'S,5R,5'R,6S,6'S)-5,6:5',6'-diepoxy-5,5',6,6'-tetrahydro-beta,beta-carotene-3,3'-diol|(3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL|E 161e|Violaxanthin|all-trans-Violaxanthin|all-trans-violaxanthin		http://purl.obolibrary.org/obo/CHEBI_35288	
CHEBI:35290	biolink:ChemicalEntity	1,2-dichlorobenzene	A dichlorobenzene carrying chloro substituents at positions 1 and 2.	Beilstein:606078|CAS:95-50-1|Gmelin:82493|KEGG:C14328|MetaCyc:O-DICHLOROBENZENE|PDBeChem:YAN|PMID:10048141|PMID:10698672|PMID:14168435|PMID:15792297|PMID:22165224|Reaxys:606078|Wikipedia:1,2-Dichlorobenzene	infores:chebi	1,2-Dichlorobenzene|1,2-dichlorbenzene|1,2-dichlorobenzene|2-dichlorobenzene|ODB|ODCB|o-Dichlorobenzene|o-dichlorbenzene|o-dichlorbenzol|o-dichlorobenzol|ortho-dichlorobenzene|orthodichlorobenzol		http://purl.obolibrary.org/obo/CHEBI_35290	
CHEBI:35291	biolink:ChemicalEntity	all-trans-retinoate	A retinoate that is the conjugate base of all-trans-retinoic acid.	MetaCyc:RETINOATE	infores:chebi	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate|Retinoate|all-trans-Retinoate|all-trans-retinoate		http://purl.obolibrary.org/obo/CHEBI_35291	
CHEBI:35293	biolink:ChemicalEntity	fused compound	A polycyclic compound that contains more than one ring with at least two common atoms (also known as bridgehead carbons) that are adjacent to each other.		infores:chebi	fused compounds|fused polycyclic compounds|fused-ring polycyclic compound|fused-ring polycyclic compounds|polycyclic fused-ring compounds		http://purl.obolibrary.org/obo/CHEBI_35293	
CHEBI:35294	biolink:ChemicalEntity	carbopolycyclic compound	A polyclic compound in which all of the ring members are carbon atoms.		infores:chebi	carbopolycyclic compounds		http://purl.obolibrary.org/obo/CHEBI_35294	
CHEBI:35295	biolink:ChemicalEntity	homopolycyclic compound			infores:chebi	homopolycyclic compounds		http://purl.obolibrary.org/obo/CHEBI_35295	
CHEBI:35296	biolink:ChemicalEntity	ortho-fused polycyclic arene			infores:chebi	ortho-fused polycyclic arenes		http://purl.obolibrary.org/obo/CHEBI_35296	
CHEBI:35297	biolink:ChemicalEntity	acene	A polycyclic aromatic hydrocarbon consisting of fused benzene rings in a rectilinear arrangement.	Wikipedia:Acene	infores:chebi	Acen|Azen|acene|acenes|polyacenes		http://purl.obolibrary.org/obo/CHEBI_35297	
CHEBI:35300	biolink:ChemicalEntity	ortho- and peri-fused polycyclic arene			infores:chebi	ortho- and peri-fused polycyclic arenes		http://purl.obolibrary.org/obo/CHEBI_35300	
CHEBI:35307	biolink:ChemicalEntity	epoxycarotenol			infores:chebi	epoxycarotenoid|epoxycarotenols		http://purl.obolibrary.org/obo/CHEBI_35307	
CHEBI:35310	biolink:ChemicalEntity	carotenone			infores:chebi	carotenones|ketocarotenoids|oxocarotenoids		http://purl.obolibrary.org/obo/CHEBI_35310	
CHEBI:35312	biolink:ChemicalEntity	pentoside			infores:chebi	pentoside|pentosides		http://purl.obolibrary.org/obo/CHEBI_35312	
CHEBI:35313	biolink:ChemicalEntity	hexoside			infores:chebi	hexoside|hexosides		http://purl.obolibrary.org/obo/CHEBI_35313	
CHEBI:35314	biolink:ChemicalEntity	glycosiduronic acid			infores:chebi	glycosiduronic acid|glycosiduronic acids		http://purl.obolibrary.org/obo/CHEBI_35314	
CHEBI:35315	biolink:ChemicalEntity	deoxy hexoside			infores:chebi	deoxy hexoside|deoxy hexosides		http://purl.obolibrary.org/obo/CHEBI_35315	
CHEBI:35317	biolink:ChemicalEntity	glycosylgalactose	A disaccharide which has a galactose residue at the reducing end.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35317	
CHEBI:35318	biolink:ChemicalEntity	glycosylmannose	A disaccharide having mannose at the reducing end with a glycosyl residue attached at an unspecified position via a glycosidic bond.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35318	
CHEBI:35323	biolink:ChemicalEntity	N-substituted amine		KEGG:C06375	infores:chebi	N-substituted amine|N-substituted amines|Substituted amine		http://purl.obolibrary.org/obo/CHEBI_35323	
CHEBI:35324	biolink:ChemicalEntity	hydrazinium(1+)		Gmelin:183	infores:chebi	H2NNH3(+)|N2H5(+)|diazanium|hydrazinium		http://purl.obolibrary.org/obo/CHEBI_35324	
CHEBI:35325	biolink:ChemicalEntity	hydrazinium(2+)		Gmelin:186	infores:chebi	H3NNH3(2+)|diazanediium|hydrazinediium		http://purl.obolibrary.org/obo/CHEBI_35325	
CHEBI:35329	biolink:ChemicalEntity	carotenoid ether			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35329	
CHEBI:3533	biolink:ChemicalEntity	cephaeline	A pyridoisoquinoline comprising emetam having a hydroxy group at the 6'-position and methoxy substituents at the 7'-, 10- and 11-positions.	CAS:483-17-0|KEGG:C09390|KNApSAcK:C00001835|LINCS:LSM-3808|PMID:11411558|PMID:11913711|PMID:11996324|PMID:12880315|PMID:13437707|PMID:18327911|PMID:20061395|PMID:20495341|PMID:21228475|PMID:2715231|PMID:6716976|Reaxys:100615	infores:chebi	7',10,11-trimethoxyemetan-6'-ol|Cephaelin|Cephaeline		http://purl.obolibrary.org/obo/CHEBI_3533	
CHEBI:35330	biolink:ChemicalEntity	spheroidene	The cartenoid ether that is the methyl ether of 3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-caroten-1-ol.	CAS:13836-61-8|COMe:MOL000050|KEGG:C15900|KNApSAcK:C00000930|LIPID_MAPS_instance:LMPR01070119|PMID:17617552|PMID:19136077|PMID:21604722|PMID:2551387|PMID:2687022|PMID:4541982|PMID:4544066|PMID:8167135|Reaxys:1717788	infores:chebi	(6E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,24,26,28-dodecaene|1-methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-carotene|3,4-didehydro-1,2,7',8'-tetrahydro-1-methoxy-psi,psi-carotene|all-trans-spheroidene|spheroidene		http://purl.obolibrary.org/obo/CHEBI_35330	
CHEBI:35331	biolink:ChemicalEntity	rhodopin	A carotenol having the structure of 1,2-dihydro-psi,psi-carotene with a hydroxy function at C-1.	Beilstein:1730253|CAS:105-92-0|KEGG:C19795|KNApSAcK:C00022854|LIPID_MAPS_instance:LMPR01070114|MetaCyc:CPD-11447|PMID:10880364|PMID:12745254|PMID:15251462|PMID:18339744|PMID:20495036|PMID:21590288|PMID:23416569|PMID:901799|Patent:CN101368191|Reaxys:1730252|Wikipedia:Rhodopin	infores:chebi	(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol|1,2-dihydro-1-hydroxy-psi,psi-carotene|1,2-dihydro-1-hydroxylycopene|1,2-dihydro-psi,psi-caroten-1-ol|1-Hydroxylycopene|1-hydroxy-1,2-dihydrolycopene|1-hydroxylycopene|all-trans-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol|rhodopin		http://purl.obolibrary.org/obo/CHEBI_35331	
CHEBI:35333	biolink:ChemicalEntity	4-(4-deoxy-D-gluc-4-enosyluronic acid)-D-galacturonic acid			infores:chebi	4-O-(4-deoxy-L-threo-hex-4-enopyranosyluronic acid)-D-galactopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_35333	
CHEBI:35337	biolink:ChemicalEntity	central nervous system stimulant	Any drug that enhances the activity of the central nervous system.	Wikipedia:Central_nervous_system_stimulants	infores:chebi	CNS stimulant|analeptic|analeptic agent|analeptic drug|analeptics|central nervous system stimulant|central stimulant		http://purl.obolibrary.org/obo/CHEBI_35337	
CHEBI:35338	biolink:ChemicalEntity	amphetamines	Amines that constitute a class of central nervous system stimulants based on the structure of the parent amphetamine 1-phenylpropan-2-amine.		infores:chebi	amphetamine drug		http://purl.obolibrary.org/obo/CHEBI_35338	
CHEBI:3534	biolink:ChemicalEntity	cephalexin	A semisynthetic first-generation cephalosporin antibiotic having methyl and beta-(2R)-2-amino-2-phenylacetamido groups at the 3- and 7- of the cephem skeleton, respectively. It is effective against both Gram-negative and Gram-positive organisms, and is used for treatment of infections of the skin, respiratory tract and urinary tract.	Beilstein:965503|CAS:15686-71-2|DrugBank:DB00567|Drug_Central:571|HMDB:HMDB0014707|KEGG:C06895|KEGG:D00263|LINCS:LSM-5957|PMID:10930630|PMID:12569987|PMID:12833570|PMID:1384868|PMID:2083978|PMID:22559990|PMID:23061564|PMID:23457080|PMID:23545436|PMID:23688276|PMID:23811740|PMID:24268227|PMID:24548092|PMID:29017833|Patent:US3275626|Patent:US3507861|Reaxys:4238892|VSDB:1791|Wikipedia:Cefalexin	infores:chebi	(6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7-(D-alpha-Aminophenylacetamido)desacetoxycephalosporanic acid|7-beta-(D-alpha-Amino-alpha-phenylacetylamino)-3-methyl-3-cephem-4-carboxylic acid|7beta-[(2R)-2-amino-2-phenylacetamido]-3-methyl-3,4-didehydrocepham-4-carboxylic acid|CEX|Cefalexin|Celexin|Cepastar|Cepexin|Cephacillin|Ceporexin|cefalexina|cefalexine|cefalexinum		http://purl.obolibrary.org/obo/CHEBI_3534	
CHEBI:35341	biolink:ChemicalEntity	steroid	Any of naturally occurring compounds and synthetic analogues, based on the cyclopenta[a]phenanthrene carbon skeleton, partially or completely hydrogenated; there are usually methyl groups at C-10 and C-13, and often an alkyl group at C-17. By extension, one or more bond scissions, ring expansions and/or ring contractions of the skeleton may have occurred. Natural steroids are derived biogenetically from squalene which is a triterpene.	KEGG:C00377|MetaCyc:Steroids	infores:chebi	Steroid|a steroid|steroids		http://purl.obolibrary.org/obo/CHEBI_35341	
CHEBI:35342	biolink:ChemicalEntity	17alpha-hydroxy steroid	The alpha-stereoisomer of 17-hydroxy steroid.	KEGG:C03336	infores:chebi	17-alpha-Hydroxysteroid|17alpha-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_35342	
CHEBI:35343	biolink:ChemicalEntity	17beta-hydroxy steroid	A 17-hydroxy steroid in which the hydroxy group at position 17 has a beta-configuration.	KEGG:C03051|MetaCyc:17-beta-Hydroxysteroids	infores:chebi	17beta-hydroxy steroids|17beta-hydroxysteroid|17beta-hydroxysteroids|a 17beta-hydroxy steroid		http://purl.obolibrary.org/obo/CHEBI_35343	
CHEBI:35344	biolink:ChemicalEntity	21-hydroxy steroid		KEGG:C02506	infores:chebi	21-Hydroxysteroid|21-hydroxy steroids|21-hydroxysteroids		http://purl.obolibrary.org/obo/CHEBI_35344	
CHEBI:35346	biolink:ChemicalEntity	11beta-hydroxy steroid	Any 11-hydroxy steroid in which the hydroxy group at position 11 has beta- configuration.	KEGG:C01058	infores:chebi	11beta-Hydroxysteroid|11beta-hydroxy steroids|11beta-hydroxysteroids|an 11beta-hydroxysteroid		http://purl.obolibrary.org/obo/CHEBI_35346	
CHEBI:35348	biolink:ChemicalEntity	3beta-sterol	A sterol in which the hydroxy group at position 3 has beta- configuration.		infores:chebi	3beta-hydroxysteroids|3beta-sterols		http://purl.obolibrary.org/obo/CHEBI_35348	
CHEBI:35349	biolink:ChemicalEntity	7beta-hydroxy steroid	A 7-hydroxy steroid in which the hydroxy group at position 7 has beta-configuration.	KEGG:C02956|MetaCyc:7-Beta-Hydroxysteroids	infores:chebi	7beta-Hydroxysteroid|7beta-hydroxy steroids|a 7beta-hydroxysteroid		http://purl.obolibrary.org/obo/CHEBI_35349	
CHEBI:35350	biolink:ChemicalEntity	hydroxy steroid		KEGG:C02159	infores:chebi	Hydroxysteroid|hydroxy steroids|hydroxysteroids		http://purl.obolibrary.org/obo/CHEBI_35350	
CHEBI:35352	biolink:ChemicalEntity	organonitrogen compound	Any heteroorganic entity containing at least one carbon-nitrogen bond.		infores:chebi	organonitrogen compounds|organonitrogens		http://purl.obolibrary.org/obo/CHEBI_35352	
CHEBI:35353	biolink:ChemicalEntity	isocyanide	The isomer HN(+)#C(-) of hydrocyanic acid, HC#N, and its hydrocarbyl derivatives RNC (RN(+)#C(-)).	Wikipedia:Isocyanide	infores:chebi	isocyanides|isonitrile|isonitriles		http://purl.obolibrary.org/obo/CHEBI_35353	
CHEBI:35356	biolink:ChemicalEntity	dicarboximide	An imide in which the two acyl substituents on nitrogen are carboacyl groups.		infores:chebi	dicarboximides		http://purl.obolibrary.org/obo/CHEBI_35356	
CHEBI:35358	biolink:ChemicalEntity	sulfonamide	An amide of a sulfonic acid RS(=O)2NR'2.	PMID:11498380|PMID:2434548|PMID:26811268|PMID:26832216|Wikipedia:Sulfonamide	infores:chebi	sulfonamides		http://purl.obolibrary.org/obo/CHEBI_35358	
CHEBI:35359	biolink:ChemicalEntity	carboxamidine	Compounds having the structure RC(=NR)NR2. The term is used as a suffix in systematic nomenclature to denote the -C(=NH)NH2 group including its carbon atom.	KEGG:C06060	infores:chebi	Amidines|carboxamidines		http://purl.obolibrary.org/obo/CHEBI_35359	
CHEBI:35362	biolink:ChemicalEntity	hydrazide	Compounds derived from oxoacids RkE(=O)l(OH)m (l =/= 0) by replacing -OH  by -NRNR2 (R groups are commonly H). (IUPAC).		infores:chebi	hydrazides		http://purl.obolibrary.org/obo/CHEBI_35362	
CHEBI:35363	biolink:ChemicalEntity	carbohydrazide	A hydrazide consisting of hydrazine carrying one or more carboacyl groups.		infores:chebi	carbohydrazides		http://purl.obolibrary.org/obo/CHEBI_35363	
CHEBI:35366	biolink:ChemicalEntity	fatty acid	Any aliphatic monocarboxylic acid derived from or contained in esterified form in an animal or vegetable fat, oil or wax. Natural fatty acids commonly have a chain of 4 to 28 carbons (usually unbranched and even-numbered), which may be saturated or unsaturated. By extension, the term is sometimes used to embrace all acyclic aliphatic carboxylic acids.	KEGG:C00162|PMID:14287444|PMID:14300208|PMID:14328676|Wikipedia:Fatty_acid	infores:chebi	Fatty acid|Fettsaeure|Fettsaeuren|acide gras|acides gras|acido graso|acidos grasos|fatty acids		http://purl.obolibrary.org/obo/CHEBI_35366	
CHEBI:35367	biolink:ChemicalEntity	thiocarboxylic acid anion			infores:chebi	thiocarboxylates|thiocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35367	
CHEBI:35368	biolink:ChemicalEntity	hexasaccharide	An oligosaccharide comprising six monomeric monosaccharide units.		infores:chebi	hexasaccharides		http://purl.obolibrary.org/obo/CHEBI_35368	
CHEBI:35369	biolink:ChemicalEntity	pentasaccharide	An oligomer comprising five monomeric monosaccharide units.		infores:chebi	pentasaccharides		http://purl.obolibrary.org/obo/CHEBI_35369	
CHEBI:35371	biolink:ChemicalEntity	lipooligosaccharide		KEGG:C19596	infores:chebi	LOS|lipooligosaccharides		http://purl.obolibrary.org/obo/CHEBI_35371	
CHEBI:35372	biolink:ChemicalEntity	D-fuconate	The conjugate base of D-fuconic acid; major species at pH 7.3.	Beilstein:6115580	infores:chebi	6-deoxy-D-galactonate|D-fuconate		http://purl.obolibrary.org/obo/CHEBI_35372	
CHEBI:35373	biolink:ChemicalEntity	D-glucosaminide		KEGG:C06023|KEGG:G10536	infores:chebi	D-Glucosaminide|D-glucosaminides		http://purl.obolibrary.org/obo/CHEBI_35373	
CHEBI:35374	biolink:ChemicalEntity	D-mannose 1-phosphate	A mannose phosphate that is D-mannose carrying a phosphate group at position 1.	CAS:27251-84-9|DrugBank:DB02867|ECMDB:ECMDB01436|HMDB:HMDB0006330|KEGG:C00636|KNApSAcK:C00007389|PMID:23281814|Wikipedia:Mannose_1-phosphate|YMDB:YMDB00386	infores:chebi	D-Mannose 1-phosphate|D-mannopyranose 1-(dihydrogen phosphate)|D-mannose 1-phosphates|Mannose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_35374	
CHEBI:35375	biolink:ChemicalEntity	alditol 6-phosphate		KEGG:C02810	infores:chebi	Alditol 6-phosphate|alditol 6-phosphates		http://purl.obolibrary.org/obo/CHEBI_35375	
CHEBI:35378	biolink:ChemicalEntity	glycosylfructose			infores:chebi	glycosylfructoses		http://purl.obolibrary.org/obo/CHEBI_35378	
CHEBI:35381	biolink:ChemicalEntity	monosaccharide	Parent monosaccharides are polyhydroxy aldehydes H[CH(OH)]nC(=O)H or polyhydroxy ketones H-[CHOH]n-C(=O)[CHOH]m-H with three or more carbon atoms. The generic term 'monosaccharide' (as opposed to oligosaccharide or polysaccharide) denotes a single unit, without glycosidic connection to other such units. It includes aldoses, dialdoses, aldoketoses, ketoses and diketoses, as well as deoxy sugars, provided that the parent compound has a (potential) carbonyl group.	KEGG:C06698	infores:chebi	Monosaccharid|Monosaccharide|Monosacharid|monosacarido|monosacaridos|monosaccharides		http://purl.obolibrary.org/obo/CHEBI_35381	
CHEBI:35389	biolink:ChemicalEntity	altrarate(1-)			infores:chebi	hydrogen altrarate|talarate|talarate(1-)		http://purl.obolibrary.org/obo/CHEBI_35389	
CHEBI:35390	biolink:ChemicalEntity	galactarate(1-)	A dicarboxylic acid monoanion that is the conjugate base of galactaric acid.		infores:chebi	(2R,3S,4R,5S)-5-carboxy-2,3,4,5-tetrahydroxypentanoate|hydrogen meso-galactarate		http://purl.obolibrary.org/obo/CHEBI_35390	
CHEBI:35391	biolink:ChemicalEntity	aspartate(1-)	An alpha-amino-acid anion that is the conjugate base of aspartic acid.		infores:chebi	2-ammoniobutanedioate|2-ammoniosuccinate|aspartate(1-)|aspartic acid monoanion|hydrogen aspartate		http://purl.obolibrary.org/obo/CHEBI_35391	
CHEBI:35392	biolink:ChemicalEntity	glucarate(1-)			infores:chebi	hydrogen glucarate|saccharate|saccharate(1-)		http://purl.obolibrary.org/obo/CHEBI_35392	
CHEBI:35397	biolink:ChemicalEntity	tartrate(1-)	A 3-carboxy-2,3-dihydroxypropanoate that is the conjugate base of tartaric acid.		infores:chebi	rel-(2R,3R)-3-carboxy-2,3-dihydroxypropanoate		http://purl.obolibrary.org/obo/CHEBI_35397	
CHEBI:35398	biolink:ChemicalEntity	L-tartrate(1-)			infores:chebi	(2R,3R)-3-carboxy-2,3-dihydroxypropanoate		http://purl.obolibrary.org/obo/CHEBI_35398	
CHEBI:35399	biolink:ChemicalEntity	D-tartrate(1-)		Beilstein:3905888|Gmelin:326915|MetaCyc:D-TARTRATE	infores:chebi	(2S,3S)-3-carboxy-2,3-dihydroxypropanoate		http://purl.obolibrary.org/obo/CHEBI_35399	
CHEBI:3540	biolink:ChemicalEntity	cephalotaxine	A benzazepine alkaloid isolated from Cephalotaxus harringtonia.	CAS:24316-19-6|KEGG:C10580|KNApSAcK:C00002324|KNApSAcK:C00027319|Reaxys:628324	infores:chebi	(-)-Cephalotaxine|(1S,3aR,14bS)-2-methoxy-1,5,6,8,9,14b-hexahydro-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol|Cephalotaxine|cephalotaxine		http://purl.obolibrary.org/obo/CHEBI_3540	
CHEBI:35400	biolink:ChemicalEntity	meso-tartrate(1-)			infores:chebi	hydrogen (2R,3S)-2,3-dihydroxybutanedioate|rel-(2R,3S)-3-carboxy-2,3-dihydroxypropanoate		http://purl.obolibrary.org/obo/CHEBI_35400	
CHEBI:35401	biolink:ChemicalEntity	chromium oxoacid			infores:chebi	chromium oxoacid|chromium oxoacids|oxoacids of chromium		http://purl.obolibrary.org/obo/CHEBI_35401	
CHEBI:35402	biolink:ChemicalEntity	chromium oxoanion			infores:chebi	chromium oxoanion|chromium oxoanions|oxoanions of chromium		http://purl.obolibrary.org/obo/CHEBI_35402	
CHEBI:35403	biolink:ChemicalEntity	chromium coordination entity			infores:chebi	chromium coordination compounds|chromium coordination entities		http://purl.obolibrary.org/obo/CHEBI_35403	
CHEBI:35404	biolink:ChemicalEntity	chromate(2-)	A chromium oxoanion resulting from the removal of two protons from chromic acid.	CAS:11104-59-9|CAS:13907-45-4|Gmelin:2047|MetaCyc:CPD-4422|MolBase:125|PMID:21804974|PMID:22805940|PMID:23430150|UM-BBD_compID:c0803|Wikipedia:Chromate_and_dichromate	infores:chebi	CrO4(2-)|[CrO4](2-)|chromate|chromate(VI)|tetraoxidochromate(2-)|tetraoxidochromate(VI)|tetraoxochromate(2-)|tetraoxochromate(VI)		http://purl.obolibrary.org/obo/CHEBI_35404	
CHEBI:35405	biolink:ChemicalEntity	transition element oxoanion			infores:chebi	transition element oxoanions|transition metal oxoanion|transition metal oxoanions		http://purl.obolibrary.org/obo/CHEBI_35405	
CHEBI:35406	biolink:ChemicalEntity	oxoanion	An oxoanion is an anion derived from an oxoacid by loss of hydron(s) bound to oxygen.		infores:chebi	oxoacid anions|oxoanion|oxoanions		http://purl.obolibrary.org/obo/CHEBI_35406	
CHEBI:35410	biolink:ChemicalEntity	primary diamine	A primary diamine is a compound derived from a hydrocarbon by replacing two hydrogen atoms by amino groups.	KEGG:C02311	infores:chebi	Primary diamine|primary diamines		http://purl.obolibrary.org/obo/CHEBI_35410	
CHEBI:35411	biolink:ChemicalEntity	alkane-alpha,omega-diamine	A primary diamine that is ethane or a higher alkane in which a hydrogen of each of the terminal methyl groups has been replaced by an amino group. H2NCH2(CH2)nCH2NH2, where n = 0, 1, 2, etc.	KEGG:C02896|KEGG:C03687	infores:chebi	Alkane-alpha,omega-diamine|alkane-alpha,omega-diamines|alpha,omega-Diamine		http://purl.obolibrary.org/obo/CHEBI_35411	
CHEBI:35414	biolink:ChemicalEntity	N-monoacetylalkane-alpha,omega-diamine	An acetamide obtained by acetylation of one of the amino groups of any alkane-alpha,omega-diamine. AcNHCH2(CH2)nCH2NH2, where n = 0, 1, 2, etc.	KEGG:C02297	infores:chebi	N-Acetyldiamine|N-acetyldiamines|N-monoacetylalkane-alpha,omega-diamines		http://purl.obolibrary.org/obo/CHEBI_35414	
CHEBI:35415	biolink:ChemicalEntity	alpha-amino-acid residue cation	Any alpha-amino-acid residue that is positively charged.		infores:chebi	alpha-amino-acid residue cations		http://purl.obolibrary.org/obo/CHEBI_35415	
CHEBI:35416	biolink:ChemicalEntity	alpha-amino-acid residue anion			infores:chebi	alpha-amino-acid residue anions		http://purl.obolibrary.org/obo/CHEBI_35416	
CHEBI:35417	biolink:ChemicalEntity	alpha-amino-acid residue radical			infores:chebi	alpha-amino-acid residue radicals		http://purl.obolibrary.org/obo/CHEBI_35417	
CHEBI:35418	biolink:ChemicalEntity	N-acetylneuraminate	A ketoaldonate that is the conjugate base of N-acetylneuraminic acid, obtained by deprotonation of the carboxy group.	MetaCyc:N-ACETYLNEURAMINATE|Reaxys:9227329	infores:chebi	5-acetamido-3,5-dideoxy-D-galacto-non-2-ulopyranosonate|N-acetylneuraminate|sialate		http://purl.obolibrary.org/obo/CHEBI_35418	
CHEBI:35423	biolink:ChemicalEntity	L-arabinose 1-phosphate		KEGG:C06238	infores:chebi	L-Arabinose 1-phosphate|L-arabinose 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_35423	
CHEBI:35425	biolink:ChemicalEntity	D-ribose 1-phosphate	A ribose monophosphate that is D-ribose substituted at position 1 by a phosphate group.	PMID:22770225|Reaxys:3549018	infores:chebi	1-O-phosphono-D-ribofuranose|D-Ribose 1-phosphate|D-ribofuranose 1-(dihydrogen phosphate)|D-ribose 1-phosphates		http://purl.obolibrary.org/obo/CHEBI_35425	
CHEBI:35426	biolink:ChemicalEntity	ortho-fused bicyclic arene			infores:chebi	ortho-fused bicyclic arene|ortho-fused bicyclic arenes		http://purl.obolibrary.org/obo/CHEBI_35426	
CHEBI:35427	biolink:ChemicalEntity	ortho-fused polycyclic hydrocarbon			infores:chebi	ortho-fused polycyclic hydrocarbon|ortho-fused polycyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_35427	
CHEBI:35428	biolink:ChemicalEntity	ortho-fused bicyclic hydrocarbon			infores:chebi	ortho-fused bicyclic hydrocarbon|ortho-fused bicyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_35428	
CHEBI:3543	biolink:ChemicalEntity	cephamycin C	One of three naturally occurring cephamycin antibiotics, differing from the A and B forms in its carbamoyloxymethyl substituent at C-3.	Beilstein:5406186|CAS:38429-35-5|KEGG:C06566|PMID:7419473	infores:chebi	(6R,7S)-3-[[(aminocarbonyl)oxy]methyl]-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|3-[(carbamoyloxy)methyl]-7alpha-methoxy-7beta-[(5R)-5-amino-5-carboxypentanamido]-3,4-didehydrocepham-4-carboxylic acid|7-[(5-amino-5-carboxypentanoyl)amino]-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|A 16886B|A-16886B|A16886B|Cephamycin C|antibiotic 842A|antibiotic A-16886B|antibiotic A-16886I|antibiotic WS-3442C|cephemimycin		http://purl.obolibrary.org/obo/CHEBI_3543	
CHEBI:35436	biolink:ChemicalEntity	D-glucoside	Any glucoside in which the glycoside group is derived from D-glucose.	KEGG:C01798	infores:chebi	D-Glucoside|D-glucosides|a D-glucoside		http://purl.obolibrary.org/obo/CHEBI_35436	
CHEBI:35440	biolink:ChemicalEntity	(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol		Beilstein:10868848	infores:chebi	(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_35440	
CHEBI:35441	biolink:ChemicalEntity	antiinfective agent	A substance used in the prophylaxis or therapy of infectious diseases.		infores:chebi	anti-infective agents|anti-infective drugs|antiinfective agents|antiinfective drug		http://purl.obolibrary.org/obo/CHEBI_35441	
CHEBI:35442	biolink:ChemicalEntity	antiparasitic agent	A substance used to treat or prevent parasitic infections.	Wikipedia:Antiparasitic	infores:chebi	antiparasitic drugs|antiparasitics|parasiticides		http://purl.obolibrary.org/obo/CHEBI_35442	
CHEBI:35443	biolink:ChemicalEntity	anthelminthic drug	Substance intended to kill parasitic worms (helminths).		infores:chebi	anthelminthic|anthelminthics|anthelmintic|anthelmintics|antihelminth|antihelmintico|vermifuge		http://purl.obolibrary.org/obo/CHEBI_35443	
CHEBI:35444	biolink:ChemicalEntity	antinematodal drug	A substance used in the treatment or control of nematode infestations.		infores:chebi	antinematodal agent|antinematodal drugs|antinematodals		http://purl.obolibrary.org/obo/CHEBI_35444	
CHEBI:35446	biolink:ChemicalEntity	chlorobiphenyl	A chloroarene that consists of a biphenyl skeleton substituted by one or more chloro groups.		infores:chebi	chlorobiphenyls		http://purl.obolibrary.org/obo/CHEBI_35446	
CHEBI:35452	biolink:ChemicalEntity	dTDP-L-rhamnose			infores:chebi	Dtdp-L-rhamnose|Thymidine 5'-(trihydrogen diphosphate), P'-(6-deoxy-beta-L-mannopyranosyl) ester|Thymidine diphosphate rhamnose|Thymidine diphosphate-L-rhamnose|thymidine 5'-[3-(6-deoxy-L-mannopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_35452	
CHEBI:35453	biolink:ChemicalEntity	5-dehydro-4-deoxy-D-glucarate(1-)	A dicarboxylic acid monoanion obtained by removal of a proton from one of the carboxylic acid groups of 5-dehydro-4-deoxy-D-glucaric acid.		infores:chebi	hydrogen 3-deoxy-L-threo-hex-2-ulosarate		http://purl.obolibrary.org/obo/CHEBI_35453	
CHEBI:35457	biolink:ChemicalEntity	EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor	An EC 3.4.15.* (peptidyl-dipeptidase) inhibitor that interferes with the action of peptidyl-dipeptidase A (EC 3.4.15.1).	Wikipedia:ACE_inhibitor	infores:chebi	ACE inhibitor|ACE inhibitors|DCP inhibitor|DCP inhibitors|EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitors|EC 3.4.15.1 inhibitor|EC 3.4.15.1 inhibitors|PDH inhibitor|PDH inhibitors|angiotensin I-converting enzyme inhibitor|angiotensin I-converting enzyme inhibitors|angiotensin-converting enzyme inhibitor|angiotensin-converting enzyme inhibitors|carboxycathepsin inhibitor|carboxycathepsin inhibitors|dipeptidase inhibitor|dipeptidase inhibitors|dipeptide hydrolase inhibitor|dipeptide hydrolase inhibitors|dipeptidyl carboxypeptidase I inhibitor|dipeptidyl carboxypeptidase I inhibitors|dipeptidyl carboxypeptidase inhibitor|dipeptidyl carboxypeptidase inhibitors|endothelial cell peptidyl dipeptidase inhibitor|endothelial cell peptidyl dipeptidase inhibitors|kininase II inhibitor|kininase II inhibitors|peptidase P inhibitor|peptidase P inhibitors|peptidyl dipeptidase A inhibitor|peptidyl dipeptidase A inhibitors|peptidyl dipeptidase I inhibitor|peptidyl dipeptidase I inhibitors|peptidyl dipeptidase-4 inhibitor|peptidyl dipeptidase-4 inhibitors|peptidyl dipeptide hydrolase inhibitor|peptidyl dipeptide hydrolase inhibitors|peptidyl-dipeptidase A (EC 3.4.15.1) inhibitor|peptidyl-dipeptidase A (EC 3.4.15.1) inhibitors|peptidyl-dipeptidase A inhibitor|peptidyl-dipeptidase A inhibitors|peptidyl-dipeptide hydrolase inhibitor|peptidyl-dipeptide hydrolase inhibitors|peptidyldipeptide hydrolase inhibitor|peptidyldipeptide hydrolase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35457	
CHEBI:35467	biolink:ChemicalEntity	phosphorodiamide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35467	
CHEBI:35468	biolink:ChemicalEntity	triazene		CAS:15056-34-5|Gmelin:49028	infores:chebi	1-triazene|triaz-1-ene|triazene		http://purl.obolibrary.org/obo/CHEBI_35468	
CHEBI:35469	biolink:ChemicalEntity	antidepressant	Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.		infores:chebi	antidepressant drugs|antidepressants|thymoanaleptics|thymoleptic drugs|thymoleptics		http://purl.obolibrary.org/obo/CHEBI_35469	
CHEBI:35470	biolink:ChemicalEntity	central nervous system drug	A class of drugs producing both physiological and psychological effects through a variety of mechanisms involving the central nervous system.		infores:chebi	CNS agent|CNS drugs|central nervous system agents		http://purl.obolibrary.org/obo/CHEBI_35470	
CHEBI:35471	biolink:ChemicalEntity	psychotropic drug	A loosely defined grouping of drugs that have effects on psychological function.	Wikipedia:Psychotropic_drug	infores:chebi	psychoactive agent|psychoactive drugs|psychopharmaceuticals|psychotropic drugs		http://purl.obolibrary.org/obo/CHEBI_35471	
CHEBI:35472	biolink:ChemicalEntity	anti-inflammatory drug	A substance that reduces or suppresses inflammation.		infores:chebi	anti-inflammatory drugs|antiinflammatory agent|antiinflammatory drug|antiinflammatory drugs		http://purl.obolibrary.org/obo/CHEBI_35472	
CHEBI:35473	biolink:ChemicalEntity	tranquilizing drug	A traditional grouping of drugs said to have a soothing or calming effect on mood, thought or behaviour.		infores:chebi	ataractics|tranquilising drug|tranquilizing drugs|tranquillising agent|tranquillizing agents		http://purl.obolibrary.org/obo/CHEBI_35473	
CHEBI:35474	biolink:ChemicalEntity	anxiolytic drug	Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions.		infores:chebi	anti-anxiety agents|anti-anxiety drugs|anxiolytic agents|anxiolytics|minor tranquilisers|minor tranquilizers|minor tranquilizing agents		http://purl.obolibrary.org/obo/CHEBI_35474	
CHEBI:35475	biolink:ChemicalEntity	non-steroidal anti-inflammatory drug	An anti-inflammatory drug that is not a steroid. In addition to anti-inflammatory actions, non-steroidal anti-inflammatory drugs have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins.	Wikipedia:Non-steroidal_anti-inflammatory_drug	infores:chebi	NSAID|NSAIDs|non-steroidal anti-inflammatory agent|non-steroidal anti-inflammatory drugs		http://purl.obolibrary.org/obo/CHEBI_35475	
CHEBI:35476	biolink:ChemicalEntity	antipsychotic agent	Antipsychotic drugs are agents that control agitated psychotic behaviour, alleviate acute psychotic states, reduce psychotic symptoms, and exert a quieting effect.		infores:chebi	Neuroleptikum|antipsychotic agents|antipsychotic drug|antipsychotic drugs|antipsychotics|antipsychotiques|grosser Tranquilizer|major tranquilizers|major tranquilizing agents|neuroleptic|neuroleptic agents|neuroleptics|neuroleptique|neuroleptiques		http://purl.obolibrary.org/obo/CHEBI_35476	
CHEBI:35477	biolink:ChemicalEntity	antimanic drug	Antimanic drugs are agents used to treat bipolar disorders or mania associated with other affective disorders.		infores:chebi	antimanic agent|antimanic drugs|antimanics		http://purl.obolibrary.org/obo/CHEBI_35477	
CHEBI:35479	biolink:ChemicalEntity	alkali metal salt			infores:chebi	alkali metal salts		http://purl.obolibrary.org/obo/CHEBI_35479	
CHEBI:35480	biolink:ChemicalEntity	analgesic	An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35480	
CHEBI:35481	biolink:ChemicalEntity	non-narcotic analgesic	A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35481	
CHEBI:35482	biolink:ChemicalEntity	opioid analgesic	A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.		infores:chebi	narcotic|narcotic analgesic|narcotic analgesics|narcotics|opioid analgesics		http://purl.obolibrary.org/obo/CHEBI_35482	
CHEBI:35484	biolink:ChemicalEntity	phthalate ester			infores:chebi	phthalate esters		http://purl.obolibrary.org/obo/CHEBI_35484	
CHEBI:35486	biolink:ChemicalEntity	maleate ester	Compounds of the general formula ROOC-CH=CH-COOR' where R and R' are organyl groups		infores:chebi	maleate esters		http://purl.obolibrary.org/obo/CHEBI_35486	
CHEBI:35487	biolink:ChemicalEntity	EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor	An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of aldehyde dehydrogenase (NAD(+)), EC 1.2.1.3.	Wikipedia:Aldehyde_dehydrogenase	infores:chebi	CoA-independent aldehyde dehydrogenase inhibitor|CoA-independent aldehyde dehydrogenase inhibitors|EC 1.2.1.3 (aldehyde dehydrogenase (NAD(+))) inhibitor|EC 1.2.1.3 (aldehyde dehydrogenase (NAD(+))) inhibitors|EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitors|EC 1.2.1.3 inhibitor|EC 1.2.1.3 inhibitors|NAD-aldehyde dehydrogenase inhibitor|NAD-aldehyde dehydrogenase inhibitors|NAD-dependent 4-hydroxynonenal dehydrogenase inhibitor|NAD-dependent 4-hydroxynonenal dehydrogenase inhibitors|NAD-dependent aldehyde dehydrogenase inhibitor|NAD-dependent aldehyde dehydrogenase inhibitors|NAD-linked aldehyde dehydrogenase inhibitor|NAD-linked aldehyde dehydrogenase inhibitors|aldehyde dehydrogenase (NAD(+)) (EC 1.2.1.3) inhibitor|aldehyde dehydrogenase (NAD(+)) (EC 1.2.1.3) inhibitors|aldehyde dehydrogenase (NAD(+)) inhibitor|aldehyde dehydrogenase (NAD(+)) inhibitors|aldehyde dehydrogenase (NAD) inhibitor|aldehyde dehydrogenase (NAD) inhibitors|aldehyde dehydrogenase inhibitor|aldehyde dehydrogenase inhibitors|m-methylbenzaldehyde dehydrogenase inhibitor|m-methylbenzaldehyde dehydrogenase inhibitors|propionaldehyde dehydrogenase inhibitor|propionaldehyde dehydrogenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35487	
CHEBI:35488	biolink:ChemicalEntity	central nervous system depressant	A loosely defined group of drugs that tend to reduce the activity of the central nervous system.		infores:chebi	CNS depressants|central nervous system depressants		http://purl.obolibrary.org/obo/CHEBI_35488	
CHEBI:35489	biolink:ChemicalEntity	organic disulfide	Compounds of structure RSSR in which R and R' are organic groups.		infores:chebi	an organic disulfide|disulfides|organic disulfides		http://purl.obolibrary.org/obo/CHEBI_35489	
CHEBI:35490	biolink:ChemicalEntity	trypanothione disulfide	An organic disulfide resulting from the formal oxidative coupling of the thiol groups of N(1),N(8)-bis(glutathionyl)-spermidine from the insect-parasitic trypanosomatid Crithidia fasciculata.	Beilstein:3645155|CAS:96304-42-6|KEGG:C03170|PDBeChem:TS2	infores:chebi	(2S,2'S)-5,5'-{[(4R,23R)-5,8,19,22-tetraoxo-1,2-dithia-6,9,13,18,21-pentaazacyclotetracosane-4,23-diyl]diimino}bis(2-amino-5-oxopentanoic acid)|2-AMINO-4-[4-(4-AMINO-4-CARBOXY-BUTYRYLAMINO)-5,8,19,22-TETRAOXO-1,2-DITHIA-6,9,13,18,21-PENTAAZA-CYCLOTETRACOS-23-YLCARBAMOYL]-BUTYRIC ACID|Oxidized trypanothione|TSST|Trypanothiondisulfid|Trypanothione disulfide		http://purl.obolibrary.org/obo/CHEBI_35490	
CHEBI:35491	biolink:ChemicalEntity	L-cystine zwitterion		Beilstein:1888247|Gmelin:51008	infores:chebi	(2R,2'R)-3,3'-disulfanediylbis(2-ammoniopropanoate)|(2R,2'R)-3,3'-dithiobis(2-ammoniopropanoate)|L-cystine		http://purl.obolibrary.org/obo/CHEBI_35491	
CHEBI:35492	biolink:ChemicalEntity	cystine zwitterion	An amino acid zwitterion that is the tautomer of cystine.	Gmelin:51007	infores:chebi	3,3'-disulfanediylbis(2-ammoniopropanoate)|3,3'-dithiobis(2-ammoniopropanoate)		http://purl.obolibrary.org/obo/CHEBI_35492	
CHEBI:35493	biolink:ChemicalEntity	antipyretic	A drug that prevents or reduces fever by lowering the body temperature from a raised state. An antipyretic will not affect the normal body temperature if one does not have fever. Antipyretics cause the hypothalamus to override an interleukin-induced increase in temperature. The body will then work to lower the temperature and the result is a reduction in fever.	Wikipedia:Antipyretic	infores:chebi	anti-pyretic		http://purl.obolibrary.org/obo/CHEBI_35493	
CHEBI:35494	biolink:ChemicalEntity	D-cystine	The D-enantiomer of cystine.	CAS:349-46-2|PMID:14726201|PMID:16782275|PMID:20800236|PMID:674038|Reaxys:1728093	infores:chebi	(2S,2'S)-3,3'-disulfanediylbis(2-aminopropanoic acid)|(2S,2'S)-3,3'-dithiobis(2-aminopropanoic acid)|D-cystine|cystine D-form		http://purl.obolibrary.org/obo/CHEBI_35494	
CHEBI:35496	biolink:ChemicalEntity	fluorobenzenes	Any fluoroarene that is a benzene or a substituted benzene carrying at least one fluoro group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35496	
CHEBI:35497	biolink:ChemicalEntity	androgen antagonist	A compound which inhibits or antagonises the biosynthesis or actions of androgens.	Wikipedia:Antiandrogen	infores:chebi	antiandrogen		http://purl.obolibrary.org/obo/CHEBI_35497	
CHEBI:35498	biolink:ChemicalEntity	diuretic	An agent that promotes the excretion of urine through its effects on kidney function.		infores:chebi	diuretics		http://purl.obolibrary.org/obo/CHEBI_35498	
CHEBI:354984	biolink:ChemicalEntity	candicidin	A mixture of the antifungal heptaene macrolides obtained from a strain of Streptomyces griseus. It is composed of candicidins A, B, C and D, with candicidin D being the major component. Candicidin is active against some fungi of the genus Candida, and has been used in the treatment of vaginal candidiasis.	Beilstein:8191911|Beilstein:8676490|Beilstein:8676491|Beilstein:9187362|CAS:1403-17-4|DrugBank:DB01152|Drug_Central:4424|KEGG:D03347|Patent:US2872373|Patent:US2992162	infores:chebi	Candicidin|Candicidin D|Candizidin|candicidin|candicidina|candicidine|candicidinum		http://purl.obolibrary.org/obo/CHEBI_354984	
CHEBI:35499	biolink:ChemicalEntity	hallucinogen	Drugs capable of inducing illusions, hallucinations, delusions, paranoid ideations and other alterations of mood and thinking.		infores:chebi	hallucinogenic agents|hallucinogenic drugs|hallucinogens|psychedelic agents|psychedelics		http://purl.obolibrary.org/obo/CHEBI_35499	
CHEBI:35500	biolink:ChemicalEntity	1,4-benzodiazepinone			infores:chebi	1,4-benzodiazepinones		http://purl.obolibrary.org/obo/CHEBI_35500	
CHEBI:35504	biolink:ChemicalEntity	addition compound	An addition compound contains two or more simpler compounds that can be packed in a definite ratio into a crystal. The term covers donor-acceptor complexes (adducts) and a variety of lattice compounds.		infores:chebi	addition compounds		http://purl.obolibrary.org/obo/CHEBI_35504	
CHEBI:35505	biolink:ChemicalEntity	hydrate	An addition compound that contains water in weak chemical combination with another compound.		infores:chebi	Hydrat|hidrato|hidratos|hydrates		http://purl.obolibrary.org/obo/CHEBI_35505	
CHEBI:35506	biolink:ChemicalEntity	alkaloid fundamental parent			infores:chebi	alkaloid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_35506	
CHEBI:35507	biolink:ChemicalEntity	natural product fundamental parent			infores:chebi	natural product fundamental parents		http://purl.obolibrary.org/obo/CHEBI_35507	
CHEBI:35508	biolink:ChemicalEntity	steroid fundamental parent			infores:chebi	steroid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_35508	
CHEBI:35509	biolink:ChemicalEntity	androstane		Beilstein:5247532|CAS:24887-75-0|LIPID_MAPS_instance:LMST02020000	infores:chebi	androstane		http://purl.obolibrary.org/obo/CHEBI_35509	
CHEBI:35512	biolink:ChemicalEntity	ergostane		LIPID_MAPS_instance:LMST01030000|LIPID_MAPS_instance:LMST01040001	infores:chebi	ergostane		http://purl.obolibrary.org/obo/CHEBI_35512	
CHEBI:35515	biolink:ChemicalEntity	5alpha-cholestane	The 5alpha-stereoisomer of cholestane.	CAS:481-21-0|HMDB:HMDB0041632|Reaxys:2051806	infores:chebi	(5alpha)-cholestane|5alpha-cholestane|alpha-cholestane		http://purl.obolibrary.org/obo/CHEBI_35515	
CHEBI:35516	biolink:ChemicalEntity	cholestane		Beilstein:5334741|CAS:14982-53-7|LIPID_MAPS_instance:LMST01010000|Wikipedia:Cholestane	infores:chebi	cholestane		http://purl.obolibrary.org/obo/CHEBI_35516	
CHEBI:35517	biolink:ChemicalEntity	5beta-cholestane		Beilstein:2051807|CAS:481-20-9|LIPID_MAPS_instance:LMST01010085	infores:chebi	(5beta)-cholestane|5beta-cholestane|beta-cholestane|coprostane|pseudocholestane		http://purl.obolibrary.org/obo/CHEBI_35517	
CHEBI:35518	biolink:ChemicalEntity	campestane		LIPID_MAPS_instance:LMST01030001	infores:chebi	campestane		http://purl.obolibrary.org/obo/CHEBI_35518	
CHEBI:35519	biolink:ChemicalEntity	cholane			infores:chebi	cholane		http://purl.obolibrary.org/obo/CHEBI_35519	
CHEBI:35522	biolink:ChemicalEntity	beta-adrenergic agonist	An agent that selectively binds to and activates beta-adrenergic receptors.		infores:chebi	beta-adrenergic agonists|beta-adrenergic receptor agonist|beta-adrenoceptor agonists		http://purl.obolibrary.org/obo/CHEBI_35522	
CHEBI:35523	biolink:ChemicalEntity	bronchodilator agent	An agent that causes an increase in the expansion of a bronchus or bronchial tubes.		infores:chebi	bronchodilator|bronchodilator agents|broncholytic agent		http://purl.obolibrary.org/obo/CHEBI_35523	
CHEBI:35524	biolink:ChemicalEntity	sympathomimetic agent	A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters.		infores:chebi	sympathomimetic|sympathomimetics		http://purl.obolibrary.org/obo/CHEBI_35524	
CHEBI:35526	biolink:ChemicalEntity	hypoglycemic agent	A drug which lowers the blood glucose level.		infores:chebi	anti-hyperglycemic agent|anti-hyperglycemic agents|antidiabetic|antihyperglycemic|antihyperglycemic agent|antihyperglycemic agents|antihyperglycemic drug|antihyperglycemic drugs|antihyperglycemics|hypoglycemic agents|hypoglycemic drug|hypoglycemic drugs		http://purl.obolibrary.org/obo/CHEBI_35526	
CHEBI:35530	biolink:ChemicalEntity	beta-adrenergic antagonist	An agent that binds to but does not activate beta-adrenergic receptors thereby blocking the actions of endogenous or exogenous beta-adrenergic agonists. beta-Adrenergic antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches and anxiety.		infores:chebi	beta-adrenergic antagonists|beta-adrenergic blocker|beta-adrenergic blockers|beta-adrenergic receptor blockaders|beta-adrenoceptor antagonists|beta-blocker|beta-blockers		http://purl.obolibrary.org/obo/CHEBI_35530	
CHEBI:35544	biolink:ChemicalEntity	EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor	A compound or agent that combines with cyclooxygenases (EC 1.14.99.1) and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of icosanoids, prostaglandins, and thromboxanes.		infores:chebi	(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate,hydrogen-donor:oxygen oxidoreductase inhibitor|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate,hydrogen-donor:oxygen oxidoreductase inhibitors|(PG)H synthase inhibitor|(PG)H synthase inhibitors|COX inhibitor|EC 1.14.99.1 (cyclooxygenase) inhibitor|EC 1.14.99.1 (cyclooxygenase) inhibitors|EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitors|EC 1.14.99.1 inhibitor|EC 1.14.99.1 inhibitors|PG synthetase inhibitor|PG synthetase inhibitors|cyclooxygenase (EC 1.14.99.1) inhibitor|cyclooxygenase (EC 1.14.99.1) inhibitors|cyclooxygenase inhibitor|cyclooxygenase inhibitors|fatty acid cyclooxygenase inhibitor|fatty acid cyclooxygenase inhibitors|prostaglandin G/H synthase inhibitor|prostaglandin G/H synthase inhibitors|prostaglandin endoperoxide synthetase inhibitor|prostaglandin endoperoxide synthetase inhibitors|prostaglandin synthase inhibitor|prostaglandin synthase inhibitors|prostaglandin synthetase inhibitor|prostaglandin synthetase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35544	
CHEBI:35545	biolink:ChemicalEntity	bipyridine			infores:chebi	Bipyridin|bipyridine|bipyridyl		http://purl.obolibrary.org/obo/CHEBI_35545	
CHEBI:35550	biolink:ChemicalEntity	1H-1,2,4-triazole		Beilstein:104767|CAS:288-88-0|Gmelin:122679	infores:chebi	1H-1,2,4-triazole|s-Triazole		http://purl.obolibrary.org/obo/CHEBI_35550	
CHEBI:35552	biolink:ChemicalEntity	heterocyclic organic fundamental parent			infores:chebi	heterocyclic fundamental parent|heterocyclic organic fundamental parents|heterocyclic parent hydrides|organic heterocyclic fundamental parents		http://purl.obolibrary.org/obo/CHEBI_35552	
CHEBI:35554	biolink:ChemicalEntity	cardiovascular drug	A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.		infores:chebi	cardiovascular agent|cardiovascular drugs		http://purl.obolibrary.org/obo/CHEBI_35554	
CHEBI:35555	biolink:ChemicalEntity	mancude organic heteromonocyclic parent			infores:chebi	mancude organic heteromonocyclic parents|mancude-ring organic heteromonocyclic parents		http://purl.obolibrary.org/obo/CHEBI_35555	
CHEBI:35556	biolink:ChemicalEntity	pyrrole	A five-membered monocyclic heteroarene comprising one NH and four CH units which forms the parent compound of the pyrrole group of compounds. Its five-membered ring structure has three tautomers. A 'closed class'.		infores:chebi	pyrrole		http://purl.obolibrary.org/obo/CHEBI_35556	
CHEBI:35557	biolink:ChemicalEntity	3H-pyrrole	That one of the three tautomers of pyrrole which has the double bonds at positions 1 and 4.		infores:chebi	3H-pyrrole		http://purl.obolibrary.org/obo/CHEBI_35557	
CHEBI:35558	biolink:ChemicalEntity	2H-pyrrole	That one of the three tautomers of pyrrole which has the double bonds at positions 1 and 3.	Beilstein:1633591	infores:chebi	2H-pyrrole		http://purl.obolibrary.org/obo/CHEBI_35558	
CHEBI:35559	biolink:ChemicalEntity	furan	A monocyclic heteroarene with a structure consisting of a 5-membered ring containing four carbons and one oxygen, with formula C4H4O. It is a toxic, flammable, low-boiling (31degreeC) colourless liquid.	Beilstein:103221|CAS:110-00-9|Gmelin:25716|HMDB:HMDB0013785|KEGG:C14275|LINCS:LSM-37156|PMID:16006568|PMID:17224250|PMID:22079235|PMID:22542513|PMID:22641279|PMID:22865590|PMID:9169064|Reaxys:103221|Wikipedia:Furan	infores:chebi	1,4-epoxy-1,3-butadiene|Furan|divinylene oxide|furan|furane|oxacyclopentadiene|oxole|tetrole		http://purl.obolibrary.org/obo/CHEBI_35559	
CHEBI:35560	biolink:ChemicalEntity	1,2,4-triazole		DrugBank:DB03594	infores:chebi	1,2,4-triazole		http://purl.obolibrary.org/obo/CHEBI_35560	
CHEBI:35561	biolink:ChemicalEntity	3H-1,2,4-triazole		Beilstein:506536|Gmelin:362238	infores:chebi	3H-1,2,4-triazole		http://purl.obolibrary.org/obo/CHEBI_35561	
CHEBI:35568	biolink:ChemicalEntity	mancude ring	Any molecular entity that consists of a ring having (formally) the maximum number of noncumulative double bonds.		infores:chebi	mancude rings|mancude-ring systems|mancunide-ring systems		http://purl.obolibrary.org/obo/CHEBI_35568	
CHEBI:35569	biolink:ChemicalEntity	alpha-adrenergic agonist	An agent that selectively binds to and activates alpha-adrenergic receptors.		infores:chebi	alpha-adrenergic agonists|alpha-adrenergic receptor agonist|alpha-adrenoceptor agonists		http://purl.obolibrary.org/obo/CHEBI_35569	
CHEBI:35570	biolink:ChemicalEntity	mancude organic heterobicyclic parent			infores:chebi	mancude organic heterobicyclic parents|mancude-ring organic heterobicyclic parents		http://purl.obolibrary.org/obo/CHEBI_35570	
CHEBI:35571	biolink:ChemicalEntity	mancude organic heterocyclic parent			infores:chebi	mancude organic heterocyclic parents|mancude-ring organic heterocyclic parents		http://purl.obolibrary.org/obo/CHEBI_35571	
CHEBI:35573	biolink:ChemicalEntity	organic mancude parent			infores:chebi	organic mancude parents|organic mancude-ring parents		http://purl.obolibrary.org/obo/CHEBI_35573	
CHEBI:35579	biolink:ChemicalEntity	3H-indole		Beilstein:107688|CAS:271-26-1|Gmelin:2037578	infores:chebi	3H-indole		http://purl.obolibrary.org/obo/CHEBI_35579	
CHEBI:35580	biolink:ChemicalEntity	N-oxide			infores:chebi	N-oxide|N-oxides		http://purl.obolibrary.org/obo/CHEBI_35580	
CHEBI:35581	biolink:ChemicalEntity	indole	Either of two isomeric forms comprising a benzene ring fused to a pyrrole ring.	HMDB:HMDB0000738|PMID:24563545|PMID:24695245|Wikipedia:Indole	infores:chebi	indole		http://purl.obolibrary.org/obo/CHEBI_35581	
CHEBI:35584	biolink:ChemicalEntity	purine	A heterobicyclic aromatic organic compound comprising a pyrimidine ring fused to an imidazole ring; the parent compound of the purines.	HMDB:HMDB0001366|KEGG:C15587|MetaCyc:PURINE|PMID:12865945|PMID:24088627	infores:chebi	purine		http://purl.obolibrary.org/obo/CHEBI_35584	
CHEBI:35586	biolink:ChemicalEntity	1H-purine	The 1H-tautomer of purine.	Gmelin:2379911	infores:chebi	1H-purine		http://purl.obolibrary.org/obo/CHEBI_35586	
CHEBI:35588	biolink:ChemicalEntity	3H-purine	The 3H-tautomer of purine.	PMID:6149478|PMID:7178185|PMID:7296170|Reaxys:1210196	infores:chebi	3H-purine		http://purl.obolibrary.org/obo/CHEBI_35588	
CHEBI:35589	biolink:ChemicalEntity	9H-purine	The 9H-tautomer of purine.	Beilstein:606899|CAS:120-73-0|Gmelin:3120|Wikipedia:Purine	infores:chebi	9H-purine		http://purl.obolibrary.org/obo/CHEBI_35589	
CHEBI:35592	biolink:ChemicalEntity	2H-pyran		Beilstein:3535541	infores:chebi	2H-pyran		http://purl.obolibrary.org/obo/CHEBI_35592	
CHEBI:35593	biolink:ChemicalEntity	4H-pyran		Beilstein:1421312|CAS:289-65-6	infores:chebi	4H-pyran		http://purl.obolibrary.org/obo/CHEBI_35593	
CHEBI:35594	biolink:ChemicalEntity	pyran			infores:chebi	pyran		http://purl.obolibrary.org/obo/CHEBI_35594	
CHEBI:35596	biolink:ChemicalEntity	(+)-pulegone	The (5R)-enantiomer of p-menth-4(8)-en-3-one.	CAS:89-82-7|KEGG:C09893|KNApSAcK:C00000827|LIPID_MAPS_instance:LMPR0102090025|Reaxys:3588094	infores:chebi	(+)-(R)-Pulegone|(+)-Pulegone|(1R)-(+)-p-Menth-4(8)-en-3-one|(5R)-2-isopropylidene-5-methylcyclohexanone|(5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-one|(R)-pulegone|1beta-p-menth-4(8)-en-3-one|Pulegone|d-Pulegone		http://purl.obolibrary.org/obo/CHEBI_35596	
CHEBI:35601	biolink:ChemicalEntity	2H-chromene	A simplest member of the class of chromene in which the heterocyclic pyran ring has a double bond between positions 3 and 4.	Beilstein:109871|CAS:254-04-6	infores:chebi	1,2-benzopyran|2H-1-benzopyran|2H-chromene|3-chromene|Delta-3-chromene		http://purl.obolibrary.org/obo/CHEBI_35601	
CHEBI:356010	biolink:ChemicalEntity	5-aminopentanoic acid zwitterion	Zwitterionic form of 5-aminopentanoic acid having an anionic carboxy group and a protonated amino group.	Gmelin:1042689	infores:chebi	5-aminopentanoate|5-ammoniopentanoate|5-azaniumylpentanoate		http://purl.obolibrary.org/obo/CHEBI_356010	
CHEBI:35602	biolink:ChemicalEntity	chromene			infores:chebi	chromene		http://purl.obolibrary.org/obo/CHEBI_35602	
CHEBI:35603	biolink:ChemicalEntity	4H-chromene	A simplest member of the class of chromene in which the heterocyclic pyran ring has a double bond between positions 2 and 3.	Beilstein:111589|CAS:254-03-5	infores:chebi	4H-1-benzopyran|4H-chromene		http://purl.obolibrary.org/obo/CHEBI_35603	
CHEBI:35604	biolink:ChemicalEntity	carbon oxoanion	A negative ion consisting solely of carbon and oxygen  atoms, and therefore having the general formula CxOy(n-) for some integers x, y and n.		infores:chebi	carbon oxoanion|carbon oxoanions|oxocarbon anion|oxocarbon anions		http://purl.obolibrary.org/obo/CHEBI_35604	
CHEBI:35605	biolink:ChemicalEntity	carbon oxoacid			infores:chebi	carbon oxoacids|oxoacids of carbon		http://purl.obolibrary.org/obo/CHEBI_35605	
CHEBI:35607	biolink:ChemicalEntity	trisodium vanadate	An inorganic sodium salt of formula Na3VO4 containing the tetrahedral VO4(3-)	Beilstein:12153548|CAS:13721-39-6|Gmelin:1600790|Gmelin:2388949|Gmelin:2389118|Gmelin:38128|PMID:16180085|PMID:21909513|PMID:25044526|PMID:26647781|PMID:28320298|PMID:30179137|PMID:30368869|PMID:30927246|PMID:30944619|PMID:32940655|PMID:34125648|Reaxys:14555683|Wikipedia:Sodium_orthovanadate	infores:chebi	Na3VO4|sodium o-vanadate|sodium orthovanadate|sodium pervanadate|sodium tetraoxidovanadate(3-)|sodium tetraoxidovanadate(V)|sodium tetraoxovanadate(3-)|sodium vanadate|sodium vanadate (ortho)|sodium vanadate(V)|sodium vanadium oxide|trisodium orthovanadate|trisodium tetraoxovanadate|trisodium trioxido(oxo)vanadium|trisodium vanadate|vanadate (VO4(3-)), trisodium|vanadic acid (H3VO4), sodium salt|vanadic acid, trisodium salt		http://purl.obolibrary.org/obo/CHEBI_35607	
CHEBI:35608	biolink:ChemicalEntity	EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor	An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor which interferes with the activity of the enzyme protein tyrosine phosphatases (PTPs), EC 3.1.3.48, involved in the removal of phosphate groups from phosphorylated tyrosine residues on proteins.	Wikipedia:Protein-tyrosine-phosphatase	infores:chebi	EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitors|EC 3.1.3.48 inhibitor|EC 3.1.3.48 inhibitors|PPT-phosphatase inhibitor|PPT-phosphatase inhibitors|PTP-phosphatase inhibitor|PTP-phosphatase inhibitors|PTPase inhibitor|PTPase inhibitors|[phosphotyrosine]protein phosphatase inhibitor|[phosphotyrosine]protein phosphatase inhibitors|phosphoprotein phosphatase (phosphotyrosine) inhibitor|phosphoprotein phosphatase (phosphotyrosine) inhibitors|phosphotyrosine histone phosphatase inhibitor|phosphotyrosine histone phosphatase inhibitors|phosphotyrosine phosphatase inhibitor|phosphotyrosine phosphatase inhibitors|phosphotyrosine protein phosphatase inhibitor|phosphotyrosine protein phosphatase inhibitors|phosphotyrosylprotein phosphatase inhibitor|phosphotyrosylprotein phosphatase inhibitors|protein phosphotyrosine phosphatase inhibitor|protein phosphotyrosine phosphatase inhibitors|protein tyrosine phosphatase inhibitor|protein tyrosine phosphatase inhibitors|protein-tyrosine-phosphatase (EC 3.1.3.48) inhibitor|protein-tyrosine-phosphatase (EC 3.1.3.48) inhibitors|protein-tyrosine-phosphatase inhibitor|protein-tyrosine-phosphatase inhibitors|protein-tyrosine-phosphate phosphohydrolase inhibitor|protein-tyrosine-phosphate phosphohydrolase inhibitors|tyrosine O-phosphate phosphatase inhibitor|tyrosine O-phosphate phosphatase inhibitors|tyrosylprotein phosphatase inhibitor|tyrosylprotein phosphatase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35608	
CHEBI:35610	biolink:ChemicalEntity	antineoplastic agent	A substance that inhibits or prevents the proliferation of neoplasms.		infores:chebi	anticancer agent|anticancer agents|antineoplastic|antineoplastic agents|cytostatic		http://purl.obolibrary.org/obo/CHEBI_35610	
CHEBI:35615	biolink:ChemicalEntity	tropane		Beilstein:6379695|CAS:529-17-9	infores:chebi	(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane|1alphaH,5alphaH-tropane|2,3-dihydro-8-methylnortropidine|N-methyl-8-azabicyclo[3.2.1]octane|tropane		http://purl.obolibrary.org/obo/CHEBI_35615	
CHEBI:35617	biolink:ChemicalEntity	flavouring agent	A food additive that is used to added improve the taste or odour of a food.		infores:chebi	flavoring agent|flavoring agents|flavour enhancer|flavour enhancers|flavouring agents		http://purl.obolibrary.org/obo/CHEBI_35617	
CHEBI:35618	biolink:ChemicalEntity	aromatic ether	Any ether in which the oxygen is attached to at least one aryl substituent.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35618	
CHEBI:35619	biolink:ChemicalEntity	L-alpha-aminobutyric acid	An optically active form of alpha-aminobutyric acid having L-configuration.	CAS:1492-24-6|Gmelin:278145|HMDB:HMDB0000452|KEGG:C02356|LIPID_MAPS_instance:LMFA01100034|MetaCyc:CPD0-1942|PDBeChem:ABA|PMID:16098526|PMID:1700029|PMID:4572987|PMID:575311|RESID:AA0409|Reaxys:1720935|YMDB:YMDB01570	infores:chebi	(-)-2-aminobutyric acid|(2S)-2-aminobutanoic acid|(2S)-2-aminobutyric acid|(S)-2-Aminobutanoate|(S)-2-Aminobutanoic acid|(S)-2-Aminobutyric acid|L-(+)-2-aminobutyric acid|L-2-Aminobuttersaeure|L-2-aminobutyric acid|L-alpha-amino-n-butyric acid|L-alpha-aminobutyric acid|L-butyrine|S-Butyrine		http://purl.obolibrary.org/obo/CHEBI_35619	
CHEBI:35620	biolink:ChemicalEntity	vasodilator agent	A drug used to cause dilation of the blood vessels.		infores:chebi	vasodilator|vasodilator agents		http://purl.obolibrary.org/obo/CHEBI_35620	
CHEBI:35621	biolink:ChemicalEntity	alpha-aminobutyric acid	An alpha-amino acid that is butyric acid bearing a single amino substituent located at position 2.	CAS:2835-81-6|DrugBank:DB04454|Gmelin:217679|MetaCyc:CPD-3686|PMID:11958629|PMID:15246869|PMID:20551690|PMID:22061039|PMID:22264337|PMID:22770225|Reaxys:635889|Wikipedia:Alpha-Aminobutyric_acid	infores:chebi	2-amino-n-butyric acid|2-aminobutanoic acid|2-aminobutyric acid|AABA|Abu|alpha-amino-n-butyric acid|alpha-aminobutyric acid|butyrine|homoalanine		http://purl.obolibrary.org/obo/CHEBI_35621	
CHEBI:35622	biolink:ChemicalEntity	thiazolidines			infores:chebi	thiazolidine		http://purl.obolibrary.org/obo/CHEBI_35622	
CHEBI:35623	biolink:ChemicalEntity	anticonvulsant	A drug used to prevent seizures or reduce their severity.		infores:chebi	Antiepileptika|Antiepileptikum|Antikonvulsiva|Antikonvulsivum|anti-convulsant|anti-convulsants|anti-convulsive agent|anti-convulsive agents|anticonvulsants|anticonvulsive agent|anticonvulsive agents|antiepileptic|antiepileptics|antiepileptique|antiepileptiques		http://purl.obolibrary.org/obo/CHEBI_35623	
CHEBI:35624	biolink:ChemicalEntity	azaspiro compound	An azaspiro compound is a spiro compound in which at least one of the cyclic components is a nitrogen heterocyle.		infores:chebi	azaspiro compound|azaspiro compounds		http://purl.obolibrary.org/obo/CHEBI_35624	
CHEBI:35625	biolink:ChemicalEntity	EC 3.5.2.6 (beta-lactamase) inhibitor	An EC 3.5.2.* (non-peptide cyclic amide C-N hydrolase) inhibitor that interferes with the action of beta-lactamase (EC 3.5.2.6).		infores:chebi	EC 3.5.2.6 (beta-lactamase) inhibitors|EC 3.5.2.6 inhibitor|EC 3.5.2.6 inhibitors|ampicillinase inhibitor|ampicillinase inhibitors|beta-lactam hydrolase inhibitor|beta-lactam hydrolase inhibitors|beta-lactamase (EC 3.5.2.6) inhibitor|beta-lactamase (EC 3.5.2.6) inhibitors|beta-lactamase A, B, C inhibitor|beta-lactamase A, B, C inhibitors|beta-lactamase AME I inhibitor|beta-lactamase AME I inhibitors|beta-lactamase I-III inhibitor|beta-lactamase I-III inhibitors|beta-lactamase inhibitor|beta-lactamase inhibitors|cephalosporin-beta-lactamase inhibitor|cephalosporin-beta-lactamase inhibitors|cephalosporinase inhibitor|cephalosporinase inhibitors|exopenicillinase inhibitor|exopenicillinase inhibitors|neutrapen inhibitor|neutrapen inhibitors|penicillin amido-beta-lactamhydrolase inhibitor|penicillin amido-beta-lactamhydrolase inhibitors|penicillin beta-lactamase inhibitor|penicillin beta-lactamase inhibitors|penicillinase I, II inhibitor|penicillinase I, II inhibitors|penicillinase inhibitor|penicillinase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35625	
CHEBI:35627	biolink:ChemicalEntity	beta-lactam	A lactam in which the amide bond is contained within a four-membered ring, which includes the amide nitrogen and the carbonyl carbon.	KEGG:C01866|Wikipedia:Beta-lactam	infores:chebi	a beta-lactam|beta-Lactam|beta-lactams		http://purl.obolibrary.org/obo/CHEBI_35627	
CHEBI:35634	biolink:ChemicalEntity	EC 1.17.3.2 (xanthine oxidase) inhibitor	An EC 1.17.3.* (oxidoreductase acting on CH or CH2 with oxygen as acceptor) inhibitor that interferes with the action of xanthine oxidase (EC 1.17.3.2).		infores:chebi	EC 1.17.3.2 (xanthine oxidase) inhibitors|EC 1.17.3.2 inhibitor|EC 1.17.3.2 inhibitors|Schardinger enzyme inhibitor|Schardinger enzyme inhibitors|hypoxanthine oxidase inhibitor|hypoxanthine oxidase inhibitors|hypoxanthine-xanthine oxidase inhibitor|hypoxanthine-xanthine oxidase inhibitors|hypoxanthine:oxygen oxidoreductase inhibitor|hypoxanthine:oxygen oxidoreductase inhibitors|xanthine oxidase (EC 1.17.3.2) inhibitor|xanthine oxidase (EC 1.17.3.2) inhibitors|xanthine oxidase inhibitor|xanthine oxidase inhibitors|xanthine oxidoreductase inhibitor|xanthine oxidoreductase inhibitors|xanthine:O2 oxidoreductase inhibitor|xanthine:O2 oxidoreductase inhibitors|xanthine:oxygen oxidoreductase inhibitor|xanthine:oxygen oxidoreductase inhibitors|xanthine:xanthine oxidase inhibitor|xanthine:xanthine oxidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35634	
CHEBI:35640	biolink:ChemicalEntity	adrenergic uptake inhibitor	Adrenergic uptake inhibitors are drugs that block the transport of adrenergic transmitters into axon terminals or into storage vesicles within terminals. The tricyclic antidepressants and amphetamines are among the therapeutically important drugs that may act via inhibition of adrenergic transport. Many of these drugs also block transport of serotonin.		infores:chebi	ARI|NERI|NRI|adrenergic reuptake inhibitor|adrenergic reuptake inhibitors|adrenergic uptake inhibitors|norepinephrine reuptake inhibitor|norepinephrine reuptake inhibitors		http://purl.obolibrary.org/obo/CHEBI_35640	
CHEBI:356416	biolink:ChemicalEntity	5-ammoniolevulinate	The zwitterion formed from 5-aminolevulinic acid by transfer of a proton from the carboxy group to the amino group.  It is the major species present at physiological pH.	PMID:14667225	infores:chebi	5-aminolevulinate|5-ammonio-4-oxopentanoate|5-ammonio-4-oxovalerate|5-azaniumyl-4-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_356416	
CHEBI:356445	biolink:ChemicalEntity	glycylglycine zwitterion	The zwitterion from the dipeptide glycylglycine formed by proton transfer from the OH of the carboxy group to the terminal amino group.	MetaCyc:GLYCYLGLYCINE|PMID:14667225	infores:chebi	[(ammonioacetyl)amino]acetate|[(azaniumylacetyl)amino]acetate|glycylglycine		http://purl.obolibrary.org/obo/CHEBI_356445	
CHEBI:35649	biolink:ChemicalEntity	morphinan		Beilstein:1375527	infores:chebi	morphinan		http://purl.obolibrary.org/obo/CHEBI_35649	
CHEBI:35660	biolink:ChemicalEntity	HIV protease inhibitor	An inhibitor of HIV protease, an enzyme required for production of proteins needed for viral assembly.	Wikipedia:Protease_inhibitor_(pharmacology)	infores:chebi	HIV protease inhibitors		http://purl.obolibrary.org/obo/CHEBI_35660	
CHEBI:35662	biolink:ChemicalEntity	terpenoid fundamental parent			infores:chebi	terpenoid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_35662	
CHEBI:35664	biolink:ChemicalEntity	EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor	Any EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that inhibits HMG-CoA reductases. Hydroxymethylglutaryl-CoA reductase inhibitors have been shown to lower directly cholesterol synthesis. The Enzyme Commission designation is EC 1.1.1.34 for the NADPH-dependent enzyme and EC 1.1.1.88 for an NADH-dependent enzyme.	PMID:1464741|PMID:15531285|PMID:20467214|Wikipedia:HMG-CoA_reductase	infores:chebi	HMG-CoA reductase inhibitor|HMG-CoA reductase inhibitors|hydroxymethylglutaryl-CoA reductase inhibitor|hydroxymethylglutaryl-CoA reductase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35664	
CHEBI:35666	biolink:ChemicalEntity	thiopurine			infores:chebi	mercaptopurines|sulfanylpurines|thiopurines		http://purl.obolibrary.org/obo/CHEBI_35666	
CHEBI:35673	biolink:ChemicalEntity	abietane		Beilstein:2500550	infores:chebi	abietane		http://purl.obolibrary.org/obo/CHEBI_35673	
CHEBI:35674	biolink:ChemicalEntity	antihypertensive agent	Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.	Wikipedia:Antihypertensive_drug	infores:chebi	antihypertensive|antihypertensive agents|antihypertensive drug|antihypertensive drugs		http://purl.obolibrary.org/obo/CHEBI_35674	
CHEBI:35676	biolink:ChemicalEntity	benzazepine	A group of two-ring heterocyclic compounds consisting of a benzene ring fused to an azepine ring.		infores:chebi	benzazepine|benzazepines|benzoazepines		http://purl.obolibrary.org/obo/CHEBI_35676	
CHEBI:35678	biolink:ChemicalEntity	histamine agonist	A drug that binds to and activates histamine receptors. Although they have been suggested for a variety of clinical applications, histamine agonists have so far been more widely used in research than therapeutically.		infores:chebi	histamine agonists		http://purl.obolibrary.org/obo/CHEBI_35678	
CHEBI:35679	biolink:ChemicalEntity	antilipemic drug	A substance used to treat hyperlipidemia (an excess of lipids in the blood).	Wikipedia:Hypolipidemic_agent	infores:chebi	antihyperlipemic|antihyperlipemics|antihyperlipidaemic agent|antihyperlipidaemic agents|antihyperlipidaemic drug|antihyperlipidaemic drugs|antihyperlipidemic|antihyperlipidemic agent|antihyperlipidemic agents|antihyperlipidemic drug|antihyperlipidemic drugs|antihyperlipidemics|antilipemic|antilipemic drugs|antilipemics|hypolipidemic agent|hypolipidemic agents|lipid-lowering agent|lipid-lowering agents|lipid-lowering drug|lipid-lowering drugs		http://purl.obolibrary.org/obo/CHEBI_35679	
CHEBI:35680	biolink:ChemicalEntity	abietate		Gmelin:385720	infores:chebi	abieta-7,13-dien-18-oate		http://purl.obolibrary.org/obo/CHEBI_35680	
CHEBI:35681	biolink:ChemicalEntity	secondary alcohol	A secondary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has two other carbon atoms attached to it.	KEGG:C00432|KEGG:C01612	infores:chebi	R-CHOH-R'|Secondary alcohol|a secondary alcohol|secondary alcohols		http://purl.obolibrary.org/obo/CHEBI_35681	
CHEBI:35682	biolink:ChemicalEntity	naphthol	A member of the class of naphthols carrying a single hydroxy substituent at C-1 or C-2. A closed class.	CAS:1321-67-1	infores:chebi	hydroxynaphthalene|naphthalenol|naphthol		http://purl.obolibrary.org/obo/CHEBI_35682	
CHEBI:35683	biolink:ChemicalEntity	aryl sulfide	Any organic sulfide in which the sulfur is attached to at least one aromatic group.		infores:chebi	aryl sulfide|aryl sulfides		http://purl.obolibrary.org/obo/CHEBI_35683	
CHEBI:35684	biolink:ChemicalEntity	antiplatyhelmintic drug	An agent used to treat cestode, trematode, or other flatworm infestations in man or animals.		infores:chebi	antiplatyhelmintic agent|antiplatyhelmintic drugs		http://purl.obolibrary.org/obo/CHEBI_35684	
CHEBI:35688	biolink:ChemicalEntity	benzimidazolecarboxylic acid	A member of the class of  benzimidazoles carrying a carboxy group at unspecified position.		infores:chebi	benzimidazolecarboxylic acid|benzimidazolecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35688	
CHEBI:35689	biolink:ChemicalEntity	tetrazoles	An azole in which the five-membered heterocyclic aromatic skeleton contains four N atoms and one C atom.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35689	
CHEBI:35690	biolink:ChemicalEntity	cyclobutane-1,1-dicarboxylate(2-)		Gmelin:405673	infores:chebi	cbdca|cbdca(2-)|cyclobutane-1,1-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_35690	
CHEBI:35691	biolink:ChemicalEntity	cyclobutane-1,1-dicarboxylic acid		Beilstein:2046031|CAS:5445-51-2|Gmelin:82590	infores:chebi	1,1-cyclobutanedicarboxylic acid|H2cbdca|cyclobutane-1,1-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_35691	
CHEBI:35692	biolink:ChemicalEntity	dicarboxylic acid	Any carboxylic acid containing two carboxy groups.	KEGG:C02028	infores:chebi	Dicarboxylic acid|dicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35692	
CHEBI:35693	biolink:ChemicalEntity	dicarboxylic acid anion			infores:chebi	dicarboxylic acid anion|dicarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35693	
CHEBI:35694	biolink:ChemicalEntity	cyclobutane-1,1-dicarboxylate(1-)		Gmelin:486356	infores:chebi	1-carboxycyclobutanecarboxylate|Hcbdca|Hcbdca(-)|hydrogen cyclobutane-1,1-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_35694	
CHEBI:35695	biolink:ChemicalEntity	dicarboxylic acid monoanion	Any dicarboxylic acid anion that is a monoanion obtained by the deprotonation of only one of the carboxy groups of the dicarboxylic acid.		infores:chebi	dicarboxylic acid monoanions		http://purl.obolibrary.org/obo/CHEBI_35695	
CHEBI:35697	biolink:ChemicalEntity	trans-cinnamic acid	The E (trans) isomer of cinnamic acid	CAS:140-10-3|CAS:621-82-9|Gmelin:3731|HMDB:HMDB0000930|KEGG:C00423|KEGG:C10438|KNApSAcK:C00000170|KNApSAcK:C00029961|MetaCyc:CPD-674|PDBeChem:TCA|PMID:17439666|PMID:21973101|Reaxys:1905952|Wikipedia:Cinnamic_acid	infores:chebi	(2E)-3-phenyl-2-propenoic acid|(2E)-3-phenylacrylic acid|(2E)-3-phenylprop-2-enoic acid|(E)-3-phenyl-2-propenoic acid|(E)-Cinnamate|(E)-cinnamic acid|Benzeneacrylic acid|PHENYLETHYLENECARBOXYLIC ACID|trans-3-phenylacrylic acid|trans-Cinnamate|trans-Cinnamic acid|trans-Zimtsaeure|trans-beta-carboxystyrene		http://purl.obolibrary.org/obo/CHEBI_35697	
CHEBI:35701	biolink:ChemicalEntity	ester	A compound formally derived from an oxoacid RkE(=O)l(OH)m (l > 0) and an alcohol, phenol, heteroarenol, or enol by linking with formal loss of water from an acidic hydroxy group of the former and a hydroxy group of the latter.	KEGG:C00287|Wikipedia:Ester	infores:chebi	Ester|esters		http://purl.obolibrary.org/obo/CHEBI_35701	
CHEBI:35702	biolink:ChemicalEntity	diethyl ether	An ether in which the oxygen atom is linked to two ethyl groups.	CAS:60-29-7|Drug_Central:4417|Gmelin:25444|KEGG:C13240|KEGG:D01772|PMID:24443836|Reaxys:1696894|Wikipedia:Diethyl_ether	infores:chebi	1,1'-oxybisethane|1,1'-oxydiethane|3-oxapentane|Aether|Anesthetic ether|Diethyl ether|Diethylaether|Ether|Pronarcol|R-610|aether|aether pro narcosi|diethyl oxide|ethoxyethane|ethyl ether|ethyl oxide		http://purl.obolibrary.org/obo/CHEBI_35702	
CHEBI:35703	biolink:ChemicalEntity	xenobiotic	A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.	KEGG:C06708|Wikipedia:Xenobiotic	infores:chebi	Xenobiotic|xenobiotic|xenobiotic compounds|xenobiotics		http://purl.obolibrary.org/obo/CHEBI_35703	
CHEBI:35704	biolink:ChemicalEntity	N(2)-acetyl-L-lysine	An acetyl-L-lysine where the acetyl group is located at the N(2)-posiiton.	Beilstein:1726281|CAS:1946-82-3|Gmelin:747423|HMDB:HMDB0000446|KEGG:C12989|PMID:12212910|PMID:15131313|PMID:16274666|PMID:26800898|PMID:2897459|Reaxys:1726281	infores:chebi	(2S)-2-(acetylamino)-6-aminohexanoic acid|N(2)-acetyl-L-lysine|N(alpha)-acetyl-L-lysine|N(alpha)-acetyllysine|N-acetyl-L-lysine|N-alpha-acetyl-L-lysine|N2-Acetyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_35704	
CHEBI:35705	biolink:ChemicalEntity	immunosuppressive agent	An agent that suppresses immune function by one of several mechanisms of action. Classical cytotoxic immunosuppressants act by inhibiting DNA synthesis. Others may act through activation of T-cells or by inhibiting the activation of helper cells. In addition, an immunosuppressive agent is a role played by a compound which is exhibited by a capability to diminish the extent and/or voracity of an immune response.		infores:chebi	immunosuppressant|immunosuppressive agents|inmunosupresor		http://purl.obolibrary.org/obo/CHEBI_35705	
CHEBI:35709	biolink:ChemicalEntity	thujane		Beilstein:2496757|CAS:471-12-5|LIPID_MAPS_instance:LMPR0102120029	infores:chebi	1-isopropyl-4-methylbicyclo[3.1.0]hexane|4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexane|4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexane|dihydrosabinene|thujane		http://purl.obolibrary.org/obo/CHEBI_35709	
CHEBI:35710	biolink:ChemicalEntity	pinane	A monoterpene that is bicyclo[3.1.1]heptane substituted by methyl groups at positions 2, 6 and 6.	CAS:473-55-2|LIPID_MAPS_instance:LMPR0102120026|Reaxys:1847301	infores:chebi	2,6,6-trimethylbicyclo[3.1.1]heptane|dihydropinene|pinane		http://purl.obolibrary.org/obo/CHEBI_35710	
CHEBI:35713	biolink:ChemicalEntity	polycyclic alkane	A polycyclic saturated hydrocarbon.		infores:chebi	polycyclic alkanes|polycycloalkanes|von Baeyer hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_35713	
CHEBI:35714	biolink:ChemicalEntity	polycyclic olefin	A polycyclic hydrocarbon having any number of double bonds.		infores:chebi	polycyclic olefins		http://purl.obolibrary.org/obo/CHEBI_35714	
CHEBI:35715	biolink:ChemicalEntity	nitro compound	A compound having a nitro group, -NO2 (free valence on nitrogen), which may be attached to carbon, nitrogen (as in nitramines), or oxygen (as in nitrates), among other elements (in the absence of specification, C-nitro compounds are usually implied).		infores:chebi	nitro compounds		http://purl.obolibrary.org/obo/CHEBI_35715	
CHEBI:35716	biolink:ChemicalEntity	C-nitro compound	A nitro compound having the nitro group (-NO2) attached to a carbon atom.		infores:chebi	C-nitro compounds		http://purl.obolibrary.org/obo/CHEBI_35716	
CHEBI:35717	biolink:ChemicalEntity	sedative	A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.		infores:chebi	hypnotics|hypnotics and sedatives|sedative drug|sedatives|sedatives and hypnotics		http://purl.obolibrary.org/obo/CHEBI_35717	
CHEBI:35718	biolink:ChemicalEntity	antifungal agent	An  antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.		infores:chebi	antifungal|antifungal agents|antifungal drug|antifungal drugs|antifungals		http://purl.obolibrary.org/obo/CHEBI_35718	
CHEBI:35719	biolink:ChemicalEntity	sulfamic acids	H2NS(=O)2OH (sulfamic acid) and its N-hydrocarbyl derivatives.	KEGG:C01614	infores:chebi	sulfamic acids		http://purl.obolibrary.org/obo/CHEBI_35719	
CHEBI:35720	biolink:ChemicalEntity	enrofloxacin	A quinolinemonocarboxylic acid that is 1,4-dihydroquinoline-3-carboxylic acid substituted by an oxo group at position 4, a fluoro group at position 6, a cyclopropyl group at position 1 and a 4-ethylpiperazin-1-yl group at position 7. It is a veterinary antibacterial agent used for the treatment of pets.	CAS:93106-60-6|Drug_Central:1017|HMDB:HMDB0029861|KEGG:D02473|LINCS:LSM-3709|PMID:15967281|PMID:19376344|PMID:24380725|PMID:26963935|PMID:8828132|Patent:KR20130080422|Patent:RU2491922|Patent:US4659603|Reaxys:5307824|VSDB:1762|Wikipedia:Enrofloxacin	infores:chebi	1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|Baytril|Enrofloxacin		http://purl.obolibrary.org/obo/CHEBI_35720	
CHEBI:35721	biolink:ChemicalEntity	heparan sulfates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35721	
CHEBI:35722	biolink:ChemicalEntity	sulfated glycosaminoglycan			infores:chebi	glycosaminoglycan sulfate|glycosaminoglycan sulfates|sulfated glycosaminoglycans		http://purl.obolibrary.org/obo/CHEBI_35722	
CHEBI:35724	biolink:ChemicalEntity	carbohydrate sulfate			infores:chebi	carbohydrate sulfates|carbohydrate sulphates		http://purl.obolibrary.org/obo/CHEBI_35724	
CHEBI:35725	biolink:ChemicalEntity	isopropyl ester	Any carboxylic ester resulting from the formal condensation of a carboxylic acid with the hydroxy group of propan-2-ol.		infores:chebi	propan-2-yl ester|propan-2-yl esters		http://purl.obolibrary.org/obo/CHEBI_35725	
CHEBI:35727	biolink:ChemicalEntity	triazoles	An azole in which the five-membered heterocyclic aromatic skeleton contains three N atoms and two C atoms.		infores:chebi	triazole compounds		http://purl.obolibrary.org/obo/CHEBI_35727	
CHEBI:35735	biolink:ChemicalEntity	dicarboxylic acid monoamide		KEGG:C04131	infores:chebi	dicarboxylic acid monoamides		http://purl.obolibrary.org/obo/CHEBI_35735	
CHEBI:35737	biolink:ChemicalEntity	monothiocarboxylic acid	Compounds in which one oxygen of a carboxy group has been replaced by divalent sulfur; RC(=O)SH or RC(=S)OH.		infores:chebi	monothiocarboxylic acid|monothiocarboxylic acids|thio acid		http://purl.obolibrary.org/obo/CHEBI_35737	
CHEBI:35740	biolink:ChemicalEntity	liposaccharide			infores:chebi	liposaccharides		http://purl.obolibrary.org/obo/CHEBI_35740	
CHEBI:35741	biolink:ChemicalEntity	glycerolipid	Any member of the group of lipids containing a common glycerol backbone to which at least one fatty acid-derived group is attached.	PMID:18606873	infores:chebi	glycerolipids		http://purl.obolibrary.org/obo/CHEBI_35741	
CHEBI:35742	biolink:ChemicalEntity	tetracarboxylic acid	An oxoacid containing four carboxy groups.		infores:chebi	tetracarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35742	
CHEBI:35743	biolink:ChemicalEntity	pentacarboxylic acid	An oxoacid containing five carboxy groups.		infores:chebi	pentacarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35743	
CHEBI:35744	biolink:ChemicalEntity	carbocyclic fatty acid	Any fatty acid containing a ring composed of carbon atoms.		infores:chebi	carbocyclic fatty acids		http://purl.obolibrary.org/obo/CHEBI_35744	
CHEBI:35746	biolink:ChemicalEntity	fatty aldehyde	An aldehyde formally arising from reduction of the carboxylic acid group of its corresponding fatty acid, having a carbonyl group at one end of the carbon chain.	PMID:15210368|PMID:21341652|PMID:21347727	infores:chebi	a fatty aldehyde|fatty aldehydes		http://purl.obolibrary.org/obo/CHEBI_35746	
CHEBI:35748	biolink:ChemicalEntity	fatty acid ester	A carboxylic ester in which the carboxylic acid component can be any fatty acid.		infores:chebi	FAEE|a fatty acid ester|fatty acid esters		http://purl.obolibrary.org/obo/CHEBI_35748	
CHEBI:35753	biolink:ChemicalEntity	tricarboxylic acid anion	Any anion of a tricarboxylic acid  formed by deprotonation of at least one carboxy group.		infores:chebi	tricarboxylic acid anion|tricarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35753	
CHEBI:35754	biolink:ChemicalEntity	tetracarboxylic acid anion	Any anion of a tetracarboxylic acid formed by deprotonation of one or more carboxy groups.		infores:chebi	tetracarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35754	
CHEBI:35755	biolink:ChemicalEntity	pentacarboxylic acid anion	A carboxylic acid anion formed by deprotonation of at least one of the five carboxy groups of any pentacarboxylic acid.		infores:chebi	pentacarboxylic acid anion|pentacarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35755	
CHEBI:35757	biolink:ChemicalEntity	monocarboxylic acid anion	A carboxylic acid anion formed when the carboxy group of a monocarboxylic acid is deprotonated.	KEGG:C00060	infores:chebi	Carboxylate|Monocarboxylate|a monocarboxylate|monocarboxylates|monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35757	
CHEBI:35759	biolink:ChemicalEntity	1-monoglyceride	A monoglyceride in which the acyl substituent is located at position 1.	KEGG:C01885	infores:chebi	1-Acylglycerol|1-Monoacylglycerol|1-monoacylglycerols|1-monoglycerides|Glyceride|Monoacylglycerol|Monoglyceride|a 1-acylglycerol		http://purl.obolibrary.org/obo/CHEBI_35759	
CHEBI:3576	biolink:ChemicalEntity	chanoclavine-I	An organic tricyclic compound that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 3-hydroxy-2-methylprop-1-en-1-yl group (the 4R,5R,E diastereoisomer). It is a precursor of the tetracyclic ergolines agroclavine, elymoclavine and lysergic acid amide.	CAS:2390-99-0|KEGG:C09131|KNApSAcK:C00001707|MetaCyc:CPD-12356|PMID:20039019|PMID:20102147|PMID:20118373|PMID:20435769|PMID:447932|PMID:5588727|Reaxys:28050	infores:chebi	(2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol|chanoclavin-I|chanoclavine		http://purl.obolibrary.org/obo/CHEBI_3576	
CHEBI:35766	biolink:ChemicalEntity	glycerophosphoserine			infores:chebi	glycerophosphoserines		http://purl.obolibrary.org/obo/CHEBI_35766	
CHEBI:35774	biolink:ChemicalEntity	CDP-glycerols			infores:chebi	cytidine 5'-diphosphate-glycerols		http://purl.obolibrary.org/obo/CHEBI_35774	
CHEBI:35776	biolink:ChemicalEntity	arsenic oxoanion			infores:chebi	arsenic oxoanion|arsenic oxoanions|oxoanions of arsenic		http://purl.obolibrary.org/obo/CHEBI_35776	
CHEBI:35779	biolink:ChemicalEntity	dicarboxylic acid diamide			infores:chebi	dicarboxylic acid diamide|dicarboxylic acid diamides		http://purl.obolibrary.org/obo/CHEBI_35779	
CHEBI:35780	biolink:ChemicalEntity	phosphate ion	A phosphorus oxoanion that is the conjugate base of phosphoric acid.		infores:chebi	Pi|phosphate|phosphate ions		http://purl.obolibrary.org/obo/CHEBI_35780	
CHEBI:35782	biolink:ChemicalEntity	diphosphate ion			infores:chebi	PPi|diphosphate ions		http://purl.obolibrary.org/obo/CHEBI_35782	
CHEBI:35783	biolink:ChemicalEntity	bornane		Beilstein:1900804|CAS:464-15-3|DrugBank:DB04501|LIPID_MAPS_instance:LMPR0102120000|LIPID_MAPS_instance:LMPR0102120026	infores:chebi	1,7,7-trimethylbicyclo[2.2.1]heptane|bornane|bornylane|camphane		http://purl.obolibrary.org/obo/CHEBI_35783	
CHEBI:35785	biolink:ChemicalEntity	sphingoid	Sphinganine, its homologs and stereoisomers, and the hydroxy and unsaturated derivatives of these compounds.	LIPID_MAPS_class:LMSP01	infores:chebi	Spd|sphingoid|sphingoid base|sphingoid bases|sphingoids		http://purl.obolibrary.org/obo/CHEBI_35785	
CHEBI:35786	biolink:ChemicalEntity	phosphosphingolipid			infores:chebi	phosphosphingolipids|sphingophospholipid|sphingophospholipids		http://purl.obolibrary.org/obo/CHEBI_35786	
CHEBI:35788	biolink:ChemicalEntity	seco-steroid			infores:chebi	seco-steroids		http://purl.obolibrary.org/obo/CHEBI_35788	
CHEBI:35789	biolink:ChemicalEntity	oxo steroid			infores:chebi	keto steroids|ketosteroids|oxo steroids|oxosteroids		http://purl.obolibrary.org/obo/CHEBI_35789	
CHEBI:35790	biolink:ChemicalEntity	oxazole	An azole based on a five-membered heterocyclic aromatic skeleton containing one N and one O atom.		infores:chebi	oxazole|oxazoles		http://purl.obolibrary.org/obo/CHEBI_35790	
CHEBI:35794	biolink:ChemicalEntity	tetrapyrrole fundamental parent			infores:chebi	tetrapyrrole fundamental parents		http://purl.obolibrary.org/obo/CHEBI_35794	
CHEBI:35795	biolink:ChemicalEntity	polyprenylbenzoquinone	Any member of the class of 1,4-benzoquinones substituted by a polyprenyl-derived side-chain.		infores:chebi	polyprenylbenzoquinones		http://purl.obolibrary.org/obo/CHEBI_35795	
CHEBI:35800	biolink:ChemicalEntity	nitroso compound	Compounds having the nitroso group, -NO, attached to carbon, or to another element, most commonly nitrogen or oxygen.		infores:chebi	nitroso compounds		http://purl.obolibrary.org/obo/CHEBI_35800	
CHEBI:35801	biolink:ChemicalEntity	nitroso group			infores:chebi	-N=O|O=N-|nitroso		http://purl.obolibrary.org/obo/CHEBI_35801	
CHEBI:35804	biolink:ChemicalEntity	citrate(1-)	A tricarboxylic acid monoanion that is the conjugate base of citric acid, obtained by deprotonation of one of the three carboxy groups.		infores:chebi	H2cit|H2cit(-)|dihydrogen citrate		http://purl.obolibrary.org/obo/CHEBI_35804	
CHEBI:35808	biolink:ChemicalEntity	citrate(2-)	A tricarboxylic acid dianion obtained by deprotonation of two of the three carboxy groups of citric acid.		infores:chebi	Hcit|Hcit(2-)|hydrogen citrate		http://purl.obolibrary.org/obo/CHEBI_35808	
CHEBI:35816	biolink:ChemicalEntity	leprostatic drug	A substance that suppresses Mycobacterium leprae, ameliorates the clinical manifestations of leprosy, and/or reduces the incidence and severity of leprous reactions.		infores:chebi	leprostatic|leprostatic agent|leprostatic drugs		http://purl.obolibrary.org/obo/CHEBI_35816	
CHEBI:35818	biolink:ChemicalEntity	coccidiostat	An agent useful in the treatment or prevention of coccidiosis in man or animals.		infores:chebi	anticoccidial agent|coccidiostats		http://purl.obolibrary.org/obo/CHEBI_35818	
CHEBI:35819	biolink:ChemicalEntity	branched-chain fatty acid	Any fatty acid in which the parent hydrocarbon chain has one or more alkyl substituents; a common component in animal and bacterial lipids. The fatty acyl chain is usually saturated and the substituent a methyl group; however, unsaturated BCFAs are found in marine animals, and branches other than methyl are found in microbial lipids.	KEGG:C05996|PMID:18318842	infores:chebi	BCFA|BCFAs|Branched chain fatty acid|branched fatty acid|branched fatty acids|branched-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_35819	
CHEBI:35820	biolink:ChemicalEntity	antiprotozoal drug	Any antimicrobial drug which is used to treat or prevent protozoal infections.	Wikipedia:Antiprotozoal_agent	infores:chebi	antiprotozoal agent|antiprotozoal agents|antiprotozoal drugs		http://purl.obolibrary.org/obo/CHEBI_35820	
CHEBI:35821	biolink:ChemicalEntity	anticholesteremic drug	A substance used to lower plasma cholesterol levels.		infores:chebi	anticholesteremic|anticholesteremic agent|anticholesteremic drugs|antihypercholesterolemic|antihypercholesterolemic agent|antihypercholesterolemic agents|antihypercholesterolemic drug|antihypercholesterolemic drugs|antihypercholesterolemics|cholesterol inhibitor|cholesterol-lowering agent|cholesterol-lowering agents|cholesterol-lowering drug|cholesterol-lowering drugs|hypocholesteremic agent		http://purl.obolibrary.org/obo/CHEBI_35821	
CHEBI:35825	biolink:ChemicalEntity	mandelic acid	A 2-hydroxy monocarboxylic acid that is acetic acid in which two of the methyl hydrogens are substituted by phenyl and hydroxyl groups.	Beilstein:510011|CAS:90-64-2|Drug_Central:1629|Gmelin:218213|HMDB:HMDB0000703|PMID:22770225|PMID:24278065|PMID:4813698|Reaxys:510011|Wikipedia:Mandelic_acid	infores:chebi	(RS)-Mandelic acid|2-Hydroxy-2-phenylacetic acid|2-Hydroxy-2-phenylethanoic acid|DL-Mandelic acid|Mandelsaeure|alpha-hydroxybenzeneacetic acid|hydroxy(phenyl)acetic acid		http://purl.obolibrary.org/obo/CHEBI_35825	
CHEBI:35841	biolink:ChemicalEntity	uricosuric drug	A gout suppressant that acts directly on the renal tubule to increase the excretion of uric acid, thus reducing its concentrations in plasma.		infores:chebi	uricosuric agent|uricosuric drugs		http://purl.obolibrary.org/obo/CHEBI_35841	
CHEBI:35842	biolink:ChemicalEntity	antirheumatic drug	A drug used to treat rheumatoid arthritis.		infores:chebi	anti-rheumatic drugs|antirheumatic agent|antirheumatic drugs		http://purl.obolibrary.org/obo/CHEBI_35842	
CHEBI:35843	biolink:ChemicalEntity	arsine oxides	H3As=O and its hydrocarbyl derivatives.		infores:chebi	arsine oxides		http://purl.obolibrary.org/obo/CHEBI_35843	
CHEBI:35845	biolink:ChemicalEntity	gout suppressant	A drug that increases uric acid excretion by the kidney (uricosuric drug), decreases uric acid production (antihyperuricemic), or alleviates the pain and inflammation of acute attacks of gout.		infores:chebi	gout suppressants		http://purl.obolibrary.org/obo/CHEBI_35845	
CHEBI:35846	biolink:ChemicalEntity	renal agent	A drug used for its effect on the kidneys' regulation of body fluid composition and volume.		infores:chebi	renal agents		http://purl.obolibrary.org/obo/CHEBI_35846	
CHEBI:35850	biolink:ChemicalEntity	sulfone	An organosulfur compound having the structure RS(=O)2R (R =/= H).		infores:chebi	sulfone|sulfones		http://purl.obolibrary.org/obo/CHEBI_35850	
CHEBI:35852	biolink:ChemicalEntity	transplatin	A diamminedichloroplatinum compound in which the two ammine ligands and two chloro ligands are oriented in a trans planar configuration around the central platinum ion. Unlike its cis-isomer, cisplatin, it does not exhibit any useful pharmacological effect and is toxic.	CAS:14913-33-8|Gmelin:2520|PMID:1855275|PMID:19945168|PMID:20459174|PMID:23584074|PMID:23664917|PMID:23770803|Reaxys:11334149	infores:chebi	(SP-4-1)-diamminedichloridoplatinum|(SP-4-1)-diamminedichloroplatinum|trans-DDP|trans-Diamminedichloroplatinum|trans-Dichlorodiammine platinum|trans-Platinum(II) ammonium chloride|trans-Platinum(II) diamminedichloride|trans-Platinumdiammine dichloride|trans-diamminedichloridoplatinum(II)|trans-diamminedichloroplatinum(II)|trans-platin		http://purl.obolibrary.org/obo/CHEBI_35852	
CHEBI:35856	biolink:ChemicalEntity	lipoxygenase inhibitor	A compound or agent that combines with lipoxygenase and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of the icosanoid products hydroxyicosatetraenoic acid and various leukotrienes.		infores:chebi	lipooxygenase inhibitor|lipoxygenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_35856	
CHEBI:35857	biolink:ChemicalEntity	benzothiophene			infores:chebi	benzothiophene		http://purl.obolibrary.org/obo/CHEBI_35857	
CHEBI:35858	biolink:ChemicalEntity	1-benzothiophene		Beilstein:80580|CAS:95-15-8|Gmelin:142782	infores:chebi	1-benzothiophene|1-thiaindene|benzo[b]thiophene|benzothiofuran|thianaphthene		http://purl.obolibrary.org/obo/CHEBI_35858	
CHEBI:35862	biolink:ChemicalEntity	bacitracin A	A homodetic cyclic peptide consisting of (4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid attached head-to-tail to L-leucyl,D-glutamyl, L-lysyl, D-ornityl, L-isoleucyl, D-phenylalanyl, L-histidyl. D-aspartyl and L-asparaginyl residues coupled in sequence and cyclised by condensation of the side-chain amino group of the L-lysyl residue with the C-terminal carboxylic acid group. It is the major component of bacitracin.	CAS:22601-59-8|KEGG:C15482|Reaxys:8969478	infores:chebi	Bacitracin A2a|Bacitracin F, 1-(N-((2-(1-amino-2-methylbutyl)-4,5-dihydro-4-thiazolyl)carbonyl)-l-leucine)-|N-({(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl}carbonyl)-L-leucyl-D-alpha-glutamyl-N-[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclopentacosan-21-yl]-L-isoleucinamide		http://purl.obolibrary.org/obo/CHEBI_35862	
CHEBI:35865	biolink:ChemicalEntity	5alpha-cholest-7-ene		Beilstein:3209683	infores:chebi	5alpha-cholest-7-ene		http://purl.obolibrary.org/obo/CHEBI_35865	
CHEBI:35868	biolink:ChemicalEntity	hydroxy monocarboxylic acid	Any monocarboxylic acid which also contains a separate (alcoholic or phenolic) hydroxy substituent.		infores:chebi	hydroxy acid|hydroxy monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35868	
CHEBI:35871	biolink:ChemicalEntity	oxo monocarboxylic acid	Any monocarboxylic acid having at least one additional oxo functional group.		infores:chebi	oxo monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35871	
CHEBI:35873	biolink:ChemicalEntity	carboxylic anhydride	Anhydrides derived from carboxylic acids.		infores:chebi	carboxylic anhydride|carboxylic anhydrides		http://purl.obolibrary.org/obo/CHEBI_35873	
CHEBI:35875	biolink:ChemicalEntity	imidazopyrimidine			infores:chebi	imidazopyrimidines		http://purl.obolibrary.org/obo/CHEBI_35875	
CHEBI:35881	biolink:ChemicalEntity	pnictogen hydride			infores:chebi	pnictogen hydride|pnictogen hydrides		http://purl.obolibrary.org/obo/CHEBI_35881	
CHEBI:35892	biolink:ChemicalEntity	phosphoranes	lambda(5)-phosphane and its hydrocarbyl derivatives. By extension the term also applies to phosphonium ylides.		infores:chebi	phosphoranes		http://purl.obolibrary.org/obo/CHEBI_35892	
CHEBI:35897	biolink:ChemicalEntity	but-3-enoic acid	That isomer of butenoic acid having the double bond at position C-3.	CAS:625-38-7|Gmelin:362641|LIPID_MAPS_instance:LMFA01030004|Reaxys:1699159	infores:chebi	2-propenylcarboxylic acid|3-buten-1-oic acid|3-butenoic acid|Vinylessigsaeure|allylic acid|beta-butenoic acid|but-3-enoic acid|ethenylacetic acid|vinyl acetic acid|vinylacetic acid		http://purl.obolibrary.org/obo/CHEBI_35897	
CHEBI:35899	biolink:ChemicalEntity	crotonate	The conjugate base of crotonic acid; used by some bacterial species as a carbon and energy source.	MetaCyc:CROTONATE|PMID:7387331|PMID:8867639	infores:chebi	(2E)-2-butenoate|(2E)-but-2-enoate|(E)-2-butenoate|(E)-crotonate|2-butenoate|3-methylacrylate|alpha-butenoate|alpha-crotonate|beta-methacrylate|beta-methylacrylate|trans-2-butenoate|trans-crotonate		http://purl.obolibrary.org/obo/CHEBI_35899	
CHEBI:35900	biolink:ChemicalEntity	but-3-enoate	A butenoate having the double bond at the 3-position.	Beilstein:4126564|Gmelin:324288	infores:chebi	2-propenylcarboxylate|3-butenoate|beta-butenoate|but-3-enoate		http://purl.obolibrary.org/obo/CHEBI_35900	
CHEBI:35902	biolink:ChemicalEntity	oxo monocarboxylic acid anion			infores:chebi	oxo monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35902	
CHEBI:35903	biolink:ChemicalEntity	oxo carboxylic acid anion	Any carboxylic acid anion containing at least one oxo group.		infores:chebi	oxo carboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35903	
CHEBI:35907	biolink:ChemicalEntity	glutarate(1-)	A dicarboxylic acid monoanion that is the conjugate base of glutaric acid.	Beilstein:3904478|Gmelin:326031|Reaxys:3904478	infores:chebi	4-carboxybutanoate|hydrogen glutarate		http://purl.obolibrary.org/obo/CHEBI_35907	
CHEBI:35908	biolink:ChemicalEntity	glutaramate	A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of glutaramic acid.		infores:chebi	4-carbamoylbutanoate|4-carbamoylbutyrate|5-amino-5-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_35908	
CHEBI:35910	biolink:ChemicalEntity	2-oxo monocarboxylic acid	Any monocarboxylic acid having a 2-oxo substituent.	KEGG:C00161	infores:chebi	2-Oxo acid|2-Oxocarboxylate|2-oxo acid|2-oxo carboxylic acids|2-oxo monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35910	
CHEBI:35915	biolink:ChemicalEntity	sterol ester	A steroid ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of a sterol.	KEGG:C01958	infores:chebi	3-hydroxysteroid ester|3-hydroxysteroid esters|Sterol ester|Steryl ester|a sterol ester		http://purl.obolibrary.org/obo/CHEBI_35915	
CHEBI:35923	biolink:ChemicalEntity	hydroperoxide	A monosubstitution product of hydrogen peroxide, HOOH.		infores:chebi	hydroperoxide|hydroperoxides		http://purl.obolibrary.org/obo/CHEBI_35923	
CHEBI:35924	biolink:ChemicalEntity	peroxol	Monosubstitution products of hydrogen peroxide HOOH, having the skeleton ROOH, in which R is any organyl group.		infores:chebi	a hydroperoxide|hydroperoxides|organic hydroperoxides|peroxols		http://purl.obolibrary.org/obo/CHEBI_35924	
CHEBI:35931	biolink:ChemicalEntity	delta-amino acid	A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position delta to the carboxy group.		infores:chebi	delta-amino acids		http://purl.obolibrary.org/obo/CHEBI_35931	
CHEBI:35932	biolink:ChemicalEntity	3-methyl-2-oxovaleric acid	A 2-oxo monocarboxylic acid that is valeric acid carrying oxo- and methyl substituents at C-2 and C-3, respectively. An alpha-keto acid analogue and metabolite of isoleucine in man, animals and bacteria. Used as a clinical marker for maple syrup urine disease (MSUD).	CAS:1460-34-0|Gmelin:971983|HMDB:HMDB0000491|KEGG:C03465|PMID:1638756|PMID:17190852|PMID:759179|Reaxys:1098987	infores:chebi	2-Oxo-3-methyl-n-valeric acid|2-Oxo-3-methylpentanoic acid|2-Oxo-3-methylvalerate|2-Oxo-3-methylvaleric acid|2-Oxoisoleucine|2-oxokolavenic acid|3-Methyl-2-oxopentanoic acid|3-ethyl-3-methylpyruvic acid|3-methyl-2-oxopentanoic acid|3-methyl-2-oxovaleric acid|alpha-Oxo-beta-methylvaleric acid|alpha-keto-beta-methyl-n-valeric acid|alpha-keto-beta-methylvaleric acid|alpha-oxo-beta-methyl-n-valeric acid|alpha-oxo-beta-methylvaleric acid|ketoisoleucine		http://purl.obolibrary.org/obo/CHEBI_35932	
CHEBI:35933	biolink:ChemicalEntity	cinchonan		Beilstein:88420	infores:chebi	cinchonan		http://purl.obolibrary.org/obo/CHEBI_35933	
CHEBI:35935	biolink:ChemicalEntity	pent-4-enoate	A pentenoate having the double bond at the 4-position.	PMID:1493592|Reaxys:3536584	infores:chebi	4-pentenoate|Allylacetat|allylacetate|pent-4-enoate		http://purl.obolibrary.org/obo/CHEBI_35935	
CHEBI:35936	biolink:ChemicalEntity	pent-4-enoic acid	A pentenoic acid having the double bond at position 4.	CAS:591-80-0|LIPID_MAPS_instance:LMFA01030007|PMID:1936211|PMID:2730684|PMID:6712730|Reaxys:1633696	infores:chebi	3-vinylpropionic acid|4-Pentensaeure|4-penten-1-oic acid|4-pentenic acid|4-pentenoic acid|Allylessigsaeure|Delta(4)-pentenoic acid|allyl acetic acid|allylacetic acid|pent-4-enoic acid		http://purl.obolibrary.org/obo/CHEBI_35936	
CHEBI:35940	biolink:ChemicalEntity	protirelin	A tripeptide composed of L-pyroglutamyl, L-histidyl and L-prolinamide residues joined in sequence.	CAS:24305-27-9|Drug_Central:2316|HMDB:HMDB0005763|KEGG:C03958|KEGG:D00176|PMID:14087521|PMID:4985794|Reaxys:903432|Wikipedia:Protirelin	infores:chebi	5-oxo-L-prolyl-L-histidyl-L-prolinamide|L-Pyroglutamyl-L-histidyl-L-prolineamide|Protirelin|TRH|TSH-releasing factor|TSH-releasing hormone|Thyroliberin|Thyrotropic releasing hormone|Thyrotropic-releasing factor|Thyrotropin releasing hormone|Thyrotropin-releasing factor		http://purl.obolibrary.org/obo/CHEBI_35940	
CHEBI:35941	biolink:ChemicalEntity	serotonergic agonist	An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.		infores:chebi	5-HT agonist|5-hydroxytryptamine agonist|serotonergic agonists|serotonin agonist|serotonin agonists		http://purl.obolibrary.org/obo/CHEBI_35941	
CHEBI:35942	biolink:ChemicalEntity	neurotransmitter agent	A substance used for its pharmacological action on any aspect of neurotransmitter systems. Neurotransmitter agents include agonists, antagonists, degradation inhibitors, uptake inhibitors, depleters, precursors, and modulators of receptor function.		infores:chebi	neurotransmitter agents		http://purl.obolibrary.org/obo/CHEBI_35942	
CHEBI:35950	biolink:ChemicalEntity	4-oxo monocarboxylic acid			infores:chebi	4-oxo acid|4-oxo monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35950	
CHEBI:35951	biolink:ChemicalEntity	dioxo monocarboxylic acid	Any monocarboxylic acid containing two ketonic or aldehydic oxo groups.		infores:chebi	dioxo monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35951	
CHEBI:35952	biolink:ChemicalEntity	5-oxo monocarboxylic acid			infores:chebi	5-oxo acid|5-oxo monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35952	
CHEBI:35958	biolink:ChemicalEntity	epsilon-amino acid	An amino acid in which the amino group is located on the carbon atom at the position epsilon to the carboxy group.		infores:chebi	epsilon-amino acids		http://purl.obolibrary.org/obo/CHEBI_35958	
CHEBI:35960	biolink:ChemicalEntity	6-oxo monocarboxylic acid			infores:chebi	6-oxo monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35960	
CHEBI:35962	biolink:ChemicalEntity	sorbic acid	A hexadienoic acid with double bonds at C-2 and C-4; it has four geometrical isomers, of which the trans,trans-form is naturally occurring.	Beilstein:1741831|CAS:22500-92-1|PMID:11206806	infores:chebi	(2-butenylidene) acetic acid|2,4-Hexadiensaeure|2,4-SA|2,4-hexadienoic acid|2-propenylacrylic acid|SA|Sorbinsaeure|crotylidene acetic acid|hexa-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_35962	
CHEBI:35964	biolink:ChemicalEntity	penta-2,4-dienoic acid	A pentadienoic acid with the double bonds at positions 2 and 4.	CAS:626-99-3	infores:chebi	1,3-butadiene-1-carboxylic acid|1,3-butadiene-1-carboxylic acids|2,4-pentadienoic acid|but-1,3-diene-1-carboxylic acid|but-1,3-diene-1-carboxylic acids|penta-2,4-dienoic acid|penta-2,4-dienoic acids		http://purl.obolibrary.org/obo/CHEBI_35964	
CHEBI:35969	biolink:ChemicalEntity	3-hydroxy monocarboxylic acid	A hydroxy monocarboxylic acid that has a hydroxy group beta to the carboxy group.		infores:chebi	3-hydroxy acid|3-hydroxy monocarboxylic acids|beta-hydroxy acid|beta-hydroxy acids|beta-hydroxy carboxylic acid|beta-hydroxy carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35969	
CHEBI:35970	biolink:ChemicalEntity	4-hydroxy monocarboxylic acid	A hydroxy monocarboxylic acid which has a hydroxy group located gamma to the carboxy group.		infores:chebi	4-hydroxy monocarboxylic acids|gamma-hydroxy monocarboxylic acid|gamma-hydroxy monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35970	
CHEBI:35971	biolink:ChemicalEntity	6-hydroxy monocarboxylic acid			infores:chebi	6-hydroxy monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35971	
CHEBI:35972	biolink:ChemicalEntity	dihydroxy monocarboxylic acid	Any  hydroxy monocarboxylic acid carrying at least two hydroxy groups.		infores:chebi	dihydroxy monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35972	
CHEBI:35973	biolink:ChemicalEntity	3-oxo monocarboxylic acid anion	An oxo monocarboxylic acid anion having the oxo group located at the 3-position (R = H or organyl group).		infores:chebi	3-oxo monocarboxylic acid anions|a 3-oxo acid		http://purl.obolibrary.org/obo/CHEBI_35973	
CHEBI:35974	biolink:ChemicalEntity	4-oxo monocarboxylic acid anion			infores:chebi	4-oxo monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35974	
CHEBI:35975	biolink:ChemicalEntity	5-oxo monocarboxylic acid anion			infores:chebi	5-oxo monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35975	
CHEBI:35976	biolink:ChemicalEntity	6-oxo monocarboxylic acid anion			infores:chebi	6-oxo monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35976	
CHEBI:35979	biolink:ChemicalEntity	dioxo monocarboxylic acid anion	An oxo monocarboxylic acid anion that is the conjugate base of dioxo monocarboxylic acid.		infores:chebi	dioxo monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35979	
CHEBI:35983	biolink:ChemicalEntity	7-oxo monocarboxylic acid			infores:chebi	7-oxo monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_35983	
CHEBI:35984	biolink:ChemicalEntity	7-oxo monocarboxylic acid anion			infores:chebi	7-oxo monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_35984	
CHEBI:35987	biolink:ChemicalEntity	diamino acid	Any amino acid carrying two amino groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_35987	
CHEBI:35990	biolink:ChemicalEntity	bridged compound	A polycyclic compound that contains more than one ring with at least two common atoms (also known as bridgehead carbons) that are not adjacent to each other.		infores:chebi	bridged compounds		http://purl.obolibrary.org/obo/CHEBI_35990	
CHEBI:35992	biolink:ChemicalEntity	penams	Natural and synthetic antibiotics containing the 4-thia-1-azabicyclo[3.2.0]heptan-7-one structure, generally assumed to have the 5R configuration unless otherwise specified.		infores:chebi	penams		http://purl.obolibrary.org/obo/CHEBI_35992	
CHEBI:35998	biolink:ChemicalEntity	tridecane	A straight chain alkane containing 13 carbon atoms. It forms a component of the essential oils isolated from plants such as Abelmoschus esculentus.	Beilstein:1733089|CAS:629-50-5|Gmelin:1222217|HMDB:HMDB0034284|KEGG:C13834|LIPID_MAPS_instance:LMFA11000001|PDBeChem:TRD|PMID:23768323|PMID:24010324|Reaxys:1733089|Wikipedia:Tridecane	infores:chebi	CH3-[CH2]11-CH3|TRIDECANE|Tridecane|Tridekan|n-tridecane|tridecane		http://purl.obolibrary.org/obo/CHEBI_35998	
CHEBI:36005	biolink:ChemicalEntity	docosahexaenoic acid	Any C22 polyunsaturated fatty acid containing six double bonds.		infores:chebi	DHA|docosahexaenoic acid|docosahexaenoic acids		http://purl.obolibrary.org/obo/CHEBI_36005	
CHEBI:36006	biolink:ChemicalEntity	icosapentaenoic acid	Any straight-chain, C20 polyunsaturated fatty acid having five C=C double bonds.		infores:chebi	20:5|C20:5|eicosapentaenoic acid|eicosapentaenoic acids|icosapentaenoic acid|icosapentaenoic acids		http://purl.obolibrary.org/obo/CHEBI_36006	
CHEBI:36007	biolink:ChemicalEntity	trans-stilbene	The trans-isomer of stilbene.	Beilstein:1616740|CAS:103-30-0|Gmelin:4381|KNApSAcK:C00037932|PMID:32201774|PMID:32662469|PMID:33564098|Wikipedia:(E)-Stilbene	infores:chebi	(E)-1,2-diphenylethylene|(E)-stilbene|1,1'-(E)-ethene-1,2-diyldibenzene|1,1'-[(1E)-ethene-1,2-diyl]dibenzene|[(E)-2-phenylethenyl]benzene|trans-1,2-diphenylethylene|trans-alpha,beta-diphenylethylene|trans-stilbene		http://purl.obolibrary.org/obo/CHEBI_36007	
CHEBI:36009	biolink:ChemicalEntity	omega-6 fatty acid	A family of polyunsaturated fatty acids that have in common a final carbon-carbon double bond in the n-6 position, i.e., the sixth bond from the methyl end of the fatty acid.	PMID:19035453|PMID:19136835	infores:chebi	omega-6 fatty acid|omega-6 fatty acids		http://purl.obolibrary.org/obo/CHEBI_36009	
CHEBI:36011	biolink:ChemicalEntity	pinosylvin		Beilstein:2047772|CAS:102-61-4|KEGG:C01745|LINCS:LSM-24964	infores:chebi	5-(2-phenylethenyl)-1,3-benzenediol|5-(2-phenylethenyl)benzene-1,3-diol|5-(2-phenylvinyl)benzene-1,3-diol|Pinosylvin		http://purl.obolibrary.org/obo/CHEBI_36011	
CHEBI:36016	biolink:ChemicalEntity	chloroethanes	A chloroalkane that is ethane in which one or more of the  hydrogens is replaced by chlorine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36016	
CHEBI:36021	biolink:ChemicalEntity	octadec-9-enoic acid	An octadecenoic acid with a double bond at C-9.	CAS:2027-47-6|PMID:20110887|PMID:22908585|PMID:23578483|PMID:24478215|Reaxys:1726541	infores:chebi	18:1, n-9|9-octadecenoic acid|C18:1, n-9|Delta(9)-octadecenoic acid|octadec-9-enoic acid		http://purl.obolibrary.org/obo/CHEBI_36021	
CHEBI:36024	biolink:ChemicalEntity	trideca-2,6-dienoic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36024	
CHEBI:36025	biolink:ChemicalEntity	octadeca-9,11-dienoic acid			infores:chebi	9,11-octadecadienoic acid		http://purl.obolibrary.org/obo/CHEBI_36025	
CHEBI:36027	biolink:ChemicalEntity	stilbenol	Any  stilbenoid with at least one phenolic group.		infores:chebi	stilbenol		http://purl.obolibrary.org/obo/CHEBI_36027	
CHEBI:36029	biolink:ChemicalEntity	butenoate			infores:chebi	butenoate		http://purl.obolibrary.org/obo/CHEBI_36029	
CHEBI:36030	biolink:ChemicalEntity	pentenoate	A short-chain, saturated fatty acid anion that is the conjugate base of any pentenoic acid, formed by deprotonation of the carboxylic acid group.		infores:chebi	pentenoate|pentenoates		http://purl.obolibrary.org/obo/CHEBI_36030	
CHEBI:36032	biolink:ChemicalEntity	tetracosenoic acid	Any C24 monounsaturated fatty acid containing one double bond.		infores:chebi	24:1|C24:1|tetracosenoic acid|tetracosenoic acids		http://purl.obolibrary.org/obo/CHEBI_36032	
CHEBI:36033	biolink:ChemicalEntity	icosatetraenoic acid	A 20-carbon, polyunsaturated fatty acid having four double bonds at unspecified positions.	PMID:23475189	infores:chebi	20:4|C20:4|eicosatetraenoic acid|eicosatetraenoic acids|icosatetraenoic acid|icosatetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36033	
CHEBI:36035	biolink:ChemicalEntity	icosa-5,8,11,13-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 11 and 13.		infores:chebi	20:4, n-7,9,12,15|5,8,11,13-eicosatetraenoic acid|5,8,11,13-eicosatetraenoic acids|5,8,11,13-icosatetraenoic acid|5,8,11,13-icosatetraenoic acids|C20:4, n-7,9,12,15|eicosa-5,8,11,13-tetraenoic acid|eicosa-5,8,11,13-tetraenoic acids|icosa-5,8,11,13-tetraenoic acid|icosa-5,8,11,13-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36035	
CHEBI:36036	biolink:ChemicalEntity	fatty acid 20:3	Any trienoic fatty acid with twenty carbons.		infores:chebi	20:3|C20:3|FA 20:3|FA(20:3)|eicosatrienoic acid|eicosatrienoic acids|icosatrienoic acid|icosatrienoic acids		http://purl.obolibrary.org/obo/CHEBI_36036	
CHEBI:36037	biolink:ChemicalEntity	(5Z,9E,14Z)-icosa-5,9,14-trienoic acid	An icosatrienoic acid having a (5Z,9E,14Z) double bond configuration.		infores:chebi	(5Z,9E,14Z)-eicosa-5,9,14-trienoic acid|(5Z,9E,14Z)-eicosatrienoic acid|(5Z,9E,14Z)-icosa-5,9,14-trienoic acid|5c,9t,11t-20:3|C20:3, n-6 cis, 11 trans, 15 cis		http://purl.obolibrary.org/obo/CHEBI_36037	
CHEBI:36038	biolink:ChemicalEntity	icosa-7,9,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 7, 9, 11 and 14.		infores:chebi	7,9,11,14-18:4|7,9,11,14-eicosatetraenoic acid|7,9,11,14-eicosatetraenoic acids|7,9,11,14-icosatetraenoic acid|7,9,11,14-icosatetraenoic acids|C18:4 n-6,9,11,13|eicosa-7,9,11,14-tetraenoic acid|eicosa-7,9,11,14-tetraenoic acids|icosa-7,9,11,14-tetraenoic acid|icosa-7,9,11,14-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36038	
CHEBI:36039	biolink:ChemicalEntity	icosa-5,8,10,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 10 and 14.		infores:chebi	5,8,10,14-18:4|5,8,10,14-eicosatetraenoic acid|5,8,10,14-eicosatetraenoic acids|5,8,10,14-icosatetraenoic acid|5,8,10,14-icosatetraenoic acids|C18:4, n-6,10,12,15|eicosa-5,8,10,14-tetraenoic acid|eicosa-5,8,10,14-tetraenoic acids|icosa-5,8,10,14-tetraenoic acid|icosa-5,8,10,14-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36039	
CHEBI:36040	biolink:ChemicalEntity	icosa-6,8,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 6, 8, 11 and 14.		infores:chebi	6,8,11,14-18:4|6,8,11,14-eicosatetraenoic acid|6,8,11,14-eicosatetraenoic acids|6,8,11,14-icosatetraenoic acid|6,8,11,14-icosatetraenoic acids|C18:4, n-6,9,12,14|eicosa-6,8,11,14-tetraenoic acid|eicosa-6,8,11,14-tetraenoic acids|icosa-6,8,11,14-tetraenoic acid|icosa-6,8,11,14-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36040	
CHEBI:36042	biolink:ChemicalEntity	icosa-5,9,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 9, 11 and 14.		infores:chebi	5,9,11,14-18:4|5,9,11,14-eicosatetraenoic acid|5,9,11,14-eicosatetraenoic acids|5,9,11,14-icosatetraenoic acid|5,9,11,14-icosatetraenoic acids|C18:4, n-6,9,11,15|eicosa-5,9,11,14-tetraenoic acid|eicosa-5,9,11,14-tetraenoic acids|icosa-5,9,11,14-tetraenoic acid|icosa-5,9,11,14-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36042	
CHEBI:36043	biolink:ChemicalEntity	antimicrobial drug	A drug used to treat or prevent microbial infections.		infores:chebi	antimicrobial drugs		http://purl.obolibrary.org/obo/CHEBI_36043	
CHEBI:36044	biolink:ChemicalEntity	antiviral drug	A substance used in the prophylaxis or therapy of virus diseases.		infores:chebi	anti-viral drug|anti-virus drug|antiviral drugs		http://purl.obolibrary.org/obo/CHEBI_36044	
CHEBI:36045	biolink:ChemicalEntity	icosa-6,8,10,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 6, 8, 10 and 14.		infores:chebi	6,8,10,14-18:4|6,8,10,14-eicosatetraenoic acid|6,8,10,14-eicosatetraenoic acids|6,8,10,14-icosatetraenoic acid|6,8,10,14-icosatetraenoic acids|C18:4, n-6,10,12,14|eicosa-6,8,10,14-tetraenoic acid|eicosa-6,8,10,14-tetraenoic acids|icosa-6,8,10,14-tetraenoic acid|icosa-6,8,10,14-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36045	
CHEBI:36047	biolink:ChemicalEntity	antibacterial drug	A drug used to treat or prevent bacterial infections.	Wikipedia:Antibacterial	infores:chebi	antibacterial drugs		http://purl.obolibrary.org/obo/CHEBI_36047	
CHEBI:36054	biolink:ChemicalEntity	benzoate ester	Esters of benzoic acid or substituted benzoic acids.		infores:chebi	benzoate ester|benzoate esters|benzoic acid esters		http://purl.obolibrary.org/obo/CHEBI_36054	
CHEBI:36055	biolink:ChemicalEntity	furoic acid	A monocarboxylic acid that consists of a furan ring having a single carboxylic acid group on any ring position and derivatives thereof.		infores:chebi	furoic acids		http://purl.obolibrary.org/obo/CHEBI_36055	
CHEBI:36056	biolink:ChemicalEntity	furancarboxylate			infores:chebi	furancarboxylates		http://purl.obolibrary.org/obo/CHEBI_36056	
CHEBI:36059	biolink:ChemicalEntity	hydroxy monocarboxylic acid anion	Any monocarboxylic acid anion carrying at least one hydroxy substituent.		infores:chebi	hydroxy monocarboxylic acid anions|hydroxymonocarboxylic acid anion|hydroxymonocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_36059	
CHEBI:36061	biolink:ChemicalEntity	octa-2,4-dienoate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36061	
CHEBI:36062	biolink:ChemicalEntity	3,4-dihydroxybenzoic acid	A dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 4.	CAS:99-50-3|HMDB:HMDB0001856|KEGG:C00230|KNApSAcK:C00002668|MetaCyc:3-4-DIHYDROXYBENZOATE|PDBeChem:DHB|PMID:17709440|PMID:19160570|PMID:20840540|PMID:20973550|PMID:21569764|PMID:21619045|PMID:22770225|Reaxys:1448841|Wikipedia:Protocatechuic_acid	infores:chebi	3,4-Dihydroxybenzoic acid|3,4-dihydroxybenzoic acid|4,5-Dihydroxybenzoic acid|4-Carboxy-1,2-dihydroxybenzene|Protocatechuic acid|Protocatehuic acid		http://purl.obolibrary.org/obo/CHEBI_36062	
CHEBI:36063	biolink:ChemicalEntity	oxytocic	A drug that stimulates contraction of the myometrium. Oxytocics are used to induce labour, obstetric at term, to prevent or control postpartum or postabortion haemorrhage, and to assess foetal status in high risk pregnancies. They may also be used alone or with other drugs to induce abortions (abortifacients).		infores:chebi	oxytocic|oxytocic agents|oxytocic drugs|uterine stimulants		http://purl.obolibrary.org/obo/CHEBI_36063	
CHEBI:36064	biolink:ChemicalEntity	taxane		CAS:1605-68-1	infores:chebi	(4R,4aR,6S,9R,10S,12aR)-tetradecahydro-4,9,12a,13,13-pentamethyl-6,10-methanobenzocyclodecene|(4R-(4alpha,4abeta,6alpha,9alpha,10alpha,12aalpha))-tetradecahydro-4,9,12a,13,13-pentamethyl-6,10-methanobenzocyclodecene|taxane		http://purl.obolibrary.org/obo/CHEBI_36064	
CHEBI:36066	biolink:ChemicalEntity	prostaglandins Falpha			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36066	
CHEBI:36078	biolink:ChemicalEntity	cholanoid		LIPID_MAPS_class:LMST04	infores:chebi	bile acids and derivatives|cholanoids		http://purl.obolibrary.org/obo/CHEBI_36078	
CHEBI:36080	biolink:ChemicalEntity	protein	A biological macromolecule minimally consisting of one polypeptide chain synthesized at the ribosome.		infores:chebi	proteins		http://purl.obolibrary.org/obo/CHEBI_36080	
CHEBI:36084	biolink:ChemicalEntity	dihydroxybenzoate	A hydroxybenzoate that is the  conjugate base of dihydroxybenzoic acid.		infores:chebi	dihydroxybenzoate|dihydroxybenzoates		http://purl.obolibrary.org/obo/CHEBI_36084	
CHEBI:36085	biolink:ChemicalEntity	trihydroxybenzoate			infores:chebi	trihydroxybenzoates		http://purl.obolibrary.org/obo/CHEBI_36085	
CHEBI:36086	biolink:ChemicalEntity	sulfonatobenzoate			infores:chebi	sulfonatobenzoates		http://purl.obolibrary.org/obo/CHEBI_36086	
CHEBI:36087	biolink:ChemicalEntity	cinnamate ester			infores:chebi	cinnamate ester|cinnamate esters		http://purl.obolibrary.org/obo/CHEBI_36087	
CHEBI:36088	biolink:ChemicalEntity	thromboxanes A			infores:chebi	TXA		http://purl.obolibrary.org/obo/CHEBI_36088	
CHEBI:36090	biolink:ChemicalEntity	4-coumaric acid	A coumaric acid in which the hydroxy substituent is located at C-4 of the phenyl ring.	Beilstein:2207381|CAS:7400-08-0|PMID:11684179|PMID:19089825|PMID:19930809|PMID:22447332|PMID:22585412|PMID:22923003|PMID:23178520|PMID:23420453|PMID:23485470|PMID:23669407|PMID:23684599|PMID:23810795|PMID:23857900|PMID:23892112|PMID:24927550|PMID:7285584|Wikipedia:4-coumaric_acid	infores:chebi	3-(4-hydroxyphenyl)-2-propenoic acid|3-(4-hydroxyphenyl)acrylic acid|3-(4-hydroxyphenyl)prop-2-enoic acid|4'-hydroxycinnamic acid|4-coumaric acid|4-hydroxycinnamic acid|beta-[4-hydroxyphenyl]acrylic acid|p-coumaric acid|p-hydroxycinnamic acid|p-hydroxyphenylacrylic acid|para-coumaric acid		http://purl.obolibrary.org/obo/CHEBI_36090	
CHEBI:36091	biolink:ChemicalEntity	cinnamates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36091	
CHEBI:36093	biolink:ChemicalEntity	inorganic chloride			infores:chebi	inorganic chloride salt|inorganic chloride salts|inorganic chlorides		http://purl.obolibrary.org/obo/CHEBI_36093	
CHEBI:36094	biolink:ChemicalEntity	organic chloride salt			infores:chebi	organic chloride salts		http://purl.obolibrary.org/obo/CHEBI_36094	
CHEBI:36096	biolink:ChemicalEntity	cyclohexanecarboxylic acid	A monocarboxylic acid that consists of cyclohexane substituted by a carboxy group.	Beilstein:970529|CAS:98-89-5|Gmelin:50010|HMDB:HMDB0031342|KEGG:C09822|KNApSAcK:C00000334|PMID:21459409|Wikipedia:Cyclohexanecarboxylic_acid	infores:chebi	Cyclohexancarbonsaeure|Cyclohexane-1-carboxylate|Cyclohexanecarboxylic acid|Hexahydrobenzoic acid|carboxycyclohexane|cyclohexanecarboxylic acid|cyclohexanoic acid|cyclohexylcarboxylic acid|cyclohexylformic acid|cyclohexylmethanoic acid		http://purl.obolibrary.org/obo/CHEBI_36096	
CHEBI:36100	biolink:ChemicalEntity	(S)-isoflavan	The (S)-enantiomer of isoflavan.	Reaxys:1426524	infores:chebi	(3S)-3-phenylchromane		http://purl.obolibrary.org/obo/CHEBI_36100	
CHEBI:36101	biolink:ChemicalEntity	(R)-isoflavan	The (R)-enantiomer of isoflavan.	Reaxys:7250036	infores:chebi	(3R)-3-phenylchromane		http://purl.obolibrary.org/obo/CHEBI_36101	
CHEBI:36102	biolink:ChemicalEntity	(2R)-flavan	The (R)-enantiomer of flavan.	Reaxys:15784694	infores:chebi	(2R)-2-phenyl-3,4-dihydro-2H-chromene|(2R)-2-phenylchromane|(R)-3,4-dihydro-2-phenyl-2H-1-benzopyran		http://purl.obolibrary.org/obo/CHEBI_36102	
CHEBI:36103	biolink:ChemicalEntity	(2S)-flavan	The (S)-enantiomer of flavan.	Beilstein:6921727|LIPID_MAPS_instance:LMPK12020000|Reaxys:8683796	infores:chebi	(2S)-2-phenyl-3,4-dihydro-2H-chromene|(2S)-2-phenylchromane|(S)-3,4-dihydro-2-phenyl-2H-1-benzopyran		http://purl.obolibrary.org/obo/CHEBI_36103	
CHEBI:36104	biolink:ChemicalEntity	1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid		Beilstein:2832887|CAS:60463-06-1|KEGG:C04634	infores:chebi	1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate|1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_36104	
CHEBI:36105	biolink:ChemicalEntity	(2R)-flavanone	The (R)-enantiomer of flavanone.	Beilstein:5379357|Reaxys:85289	infores:chebi	(+)-(R)-2,3-dihydro-2-phenyl-4H-1-benzopyran|(2R)-2-phenyl-2,3-dihydro-4H-chromen-4-one|(R)-2-phenylchroman-4-one		http://purl.obolibrary.org/obo/CHEBI_36105	
CHEBI:36106	biolink:ChemicalEntity	2-naphthoic acid	A naphthoic acid that is naphthalene carrying a carboxy group at position 2.	Beilstein:972039|CAS:93-09-4|Gmelin:185326|KEGG:C14101|PMID:19005807|PMID:19712381|Reaxys:972039	infores:chebi	2-Naphthalenecarboxylic acid|2-Naphthoic acid|2-naphthalenecarboxylic acid|beta-Naphthoic acid|beta-naphthoic acid|isonaphthoic acid|naphthalene-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_36106	
CHEBI:36107	biolink:ChemicalEntity	2-naphthoate	A naphthoate that is the conjugate base of 2-naphthoic acid.	Beilstein:3905271|Gmelin:329643|Reaxys:3905271	infores:chebi	2-naphthoate(1-)|naphthalene-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_36107	
CHEBI:36108	biolink:ChemicalEntity	1-hydroxy-2-naphthoic acid	A naphthoic acid with the carboxy group at position 2 and carrying a hydroxy substituent at the 1-position. It is a  xenobiotic metabolite produced by the biodegradation of phenanthrene by microorganisms.	Beilstein:974438|CAS:86-48-6|Gmelin:721746|KEGG:C03203|PMID:1650428|PMID:17305248|PMID:23539472|PMID:23582404|PMID:23997334|PMID:25643723|Patent:US7358391|Reaxys:974438	infores:chebi	1-Hydroxy-2-naphthoic acid|1-Naphthol-2-carboxylic acid|1-hydroxy-2-naphthalenecarboxylic acid|1-hydroxynaphthalene-2-carboxylic acid|2-carboxy-1-naphthol		http://purl.obolibrary.org/obo/CHEBI_36108	
CHEBI:36109	biolink:ChemicalEntity	piperidinecarboxylate			infores:chebi	piperidinecarboxylates		http://purl.obolibrary.org/obo/CHEBI_36109	
CHEBI:36110	biolink:ChemicalEntity	pipecolate	A piperidinecarboxylate that is the  conjugate base of pipecolic acid.		infores:chebi	piperidine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_36110	
CHEBI:36112	biolink:ChemicalEntity	pyridinedicarboxylic acid	Any member of the class of  pyridines carrying two carboxy groups.		infores:chebi	pyridinedicarboxylic acid|pyridinedicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36112	
CHEBI:36114	biolink:ChemicalEntity	chromenylium	A member of the class of chromenyliums that is chromene with a protonated oxygen.	Reaxys:1562952|Wikipedia:Chromenylium#Chromenylium_ion	infores:chebi	benzopyrylium|chromenium|chromenylium		http://purl.obolibrary.org/obo/CHEBI_36114	
CHEBI:36115	biolink:ChemicalEntity	1H-isochromene		Beilstein:109937	infores:chebi	1H-isochromene		http://purl.obolibrary.org/obo/CHEBI_36115	
CHEBI:36116	biolink:ChemicalEntity	3H-isochromene			infores:chebi	3H-isochromene		http://purl.obolibrary.org/obo/CHEBI_36116	
CHEBI:36117	biolink:ChemicalEntity	isochromene			infores:chebi	isochromene		http://purl.obolibrary.org/obo/CHEBI_36117	
CHEBI:36121	biolink:ChemicalEntity	flavylium	A member of the class of chromenyliums that is chromenylium with a phenyl substituent at position 2.	CAS:11029-12-2|KEGG:C15549|Reaxys:1426787|Wikipedia:Flavylium#Flavylium_ion	infores:chebi	2-phenylchromenylium|flavylium		http://purl.obolibrary.org/obo/CHEBI_36121	
CHEBI:36123	biolink:ChemicalEntity	cyclitol carboxylic acid			infores:chebi	cyclitol carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36123	
CHEBI:36124	biolink:ChemicalEntity	(+)-quinic acid	The (+)-enantiomer of quinic acid.	Reaxys:2212410	infores:chebi	(1R,3S,4R,5S)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid|1D-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_36124	
CHEBI:36125	biolink:ChemicalEntity	cyclitol carboxylic acid anion			infores:chebi	cyclitol carboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_36125	
CHEBI:36126	biolink:ChemicalEntity	cyclohexenecarboxylate			infores:chebi	cyclohexenecarboxylates|cyclohexenecarboxylic acid anion|cyclohexenecarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_36126	
CHEBI:36128	biolink:ChemicalEntity	cyclopropanecarboxylate		Beilstein:3537480|Gmelin:745858	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36128	
CHEBI:36129	biolink:ChemicalEntity	pentenedioic acid			infores:chebi	pentenedioic acids		http://purl.obolibrary.org/obo/CHEBI_36129	
CHEBI:36130	biolink:ChemicalEntity	cyclic terpene ketone	An alicyclic ketone in which the carbocyclic ring structure forms part of a terpene skeleton.		infores:chebi	cyclic terpene ketone		http://purl.obolibrary.org/obo/CHEBI_36130	
CHEBI:36132	biolink:ChemicalEntity	alicyclic ketone	A cyclic ketone in which the carbocyclic ring structure which may be saturated or unsaturated, but may not be a benzenoid or other aromatic system.		infores:chebi	alicyclic ketone|alicyclic ketones		http://purl.obolibrary.org/obo/CHEBI_36132	
CHEBI:36133	biolink:ChemicalEntity	pentenedioate			infores:chebi	pentenedioates		http://purl.obolibrary.org/obo/CHEBI_36133	
CHEBI:36134	biolink:ChemicalEntity	glutaconate(2-)	A pentenedioate that is the dianion obtained by the deprotonation of both the carboxy groups of glutaconic acid.		infores:chebi	pent-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_36134	
CHEBI:36140	biolink:ChemicalEntity	cyclopentanones	Any alicyclic ketone that consists of a cyclopentane skeleton substituted by at least one oxo group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36140	
CHEBI:36141	biolink:ChemicalEntity	quinone	Compounds having a fully conjugated cyclic dione structure, such as that of benzoquinones, derived from aromatic compounds by conversion of an even number of -CH= groups into -C(=O)- groups with any necessary rearrangement of double bonds (polycyclic and heterocyclic analogues are included).	Wikipedia:Quinone	infores:chebi	Chinon|quinone|quinones		http://purl.obolibrary.org/obo/CHEBI_36141	
CHEBI:36144	biolink:ChemicalEntity	ferriheme b	Heme b in which the iron has oxidation state +3.	Beilstein:4932321|Gmelin:738065	infores:chebi	(protoporphyrinato)iron(1+)|(protoporphyrinato)iron(III)|[Fe(ppIX)](+)|ferriheme|ferriprotoheme|protoferriheme		http://purl.obolibrary.org/obo/CHEBI_36144	
CHEBI:36145	biolink:ChemicalEntity	oxo dicarboxylic acid	Any dicarboxylic acid carrying one or more oxo groups.		infores:chebi	oxo dicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36145	
CHEBI:36147	biolink:ChemicalEntity	oxo dicarboxylate			infores:chebi	oxo dicarboxylates|oxo-dicarboxylic acid dianion|oxo-dicarboxylic acid dianions		http://purl.obolibrary.org/obo/CHEBI_36147	
CHEBI:36148	biolink:ChemicalEntity	4-hydroxy-2-oxoglutarate(1-)	A dicarboxylic acid monoanion that is the conjugate base of 4-hydroxy-2-oxoglutaric acid resulting from partial deprotonation.		infores:chebi	2-keto-4-hydroxyglutarate(1-)|2-oxo-4-hydroxyglutarate(1-)|4-hydroxy-2-ketoglutarate(1-)|hydrogen 2-hydroxy-4-oxopentanedioate		http://purl.obolibrary.org/obo/CHEBI_36148	
CHEBI:36149	biolink:ChemicalEntity	2-hydroxyglutarate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of 2-hydroxyglutaric acid.		infores:chebi	hydrogen 2-hydroxypentanedioate		http://purl.obolibrary.org/obo/CHEBI_36149	
CHEBI:36157	biolink:ChemicalEntity	muconate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36157	
CHEBI:36158	biolink:ChemicalEntity	metalloprotoporphyrin	A metal--protoporphyrin coordination complex.		infores:chebi	metalloprotoporphyrins		http://purl.obolibrary.org/obo/CHEBI_36158	
CHEBI:36159	biolink:ChemicalEntity	protoporphyrinate		Gmelin:735458	infores:chebi	ppIX|ppIX(2-)|protoporphyrinate|protoporphyrinate IX		http://purl.obolibrary.org/obo/CHEBI_36159	
CHEBI:36164	biolink:ChemicalEntity	amino dicarboxylic acid			infores:chebi	amino dicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36164	
CHEBI:36165	biolink:ChemicalEntity	pimelate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of pimelic acid.	Gmelin:363895|MetaCyc:CPD-205|Reaxys:3905193	infores:chebi	heptanedioate		http://purl.obolibrary.org/obo/CHEBI_36165	
CHEBI:36166	biolink:ChemicalEntity	5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36166	
CHEBI:36167	biolink:ChemicalEntity	dipicolinate(2-)	A  pyridinedicarboxylate that is the conjugate base of dipicolinate(1-)	Beilstein:4137659|Gmelin:328957	infores:chebi	dipicolinate|pyridine-2,6-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_36167	
CHEBI:36173	biolink:ChemicalEntity	pyridinedicarboxylate			infores:chebi	pyridinedicarboxylates		http://purl.obolibrary.org/obo/CHEBI_36173	
CHEBI:36174	biolink:ChemicalEntity	octenedioic acid			infores:chebi	octenedioic acids		http://purl.obolibrary.org/obo/CHEBI_36174	
CHEBI:36175	biolink:ChemicalEntity	octenedioate			infores:chebi	octenedioates		http://purl.obolibrary.org/obo/CHEBI_36175	
CHEBI:36178	biolink:ChemicalEntity	cytoporphyrins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36178	
CHEBI:36180	biolink:ChemicalEntity	butenedioate		Gmelin:874013	infores:chebi	but-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_36180	
CHEBI:36181	biolink:ChemicalEntity	succinate ester	A carboxylic ester resulting from the esterification of one or both of the carboxy groups of succinic acid. (Succinate ester in which only one of the carboxy groups of succinic acid has been esterified are known as hemisuccinates.)		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36181	
CHEBI:36186	biolink:ChemicalEntity	cyclobutanedicarboxylic acid			infores:chebi	cyclobutanedicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36186	
CHEBI:36188	biolink:ChemicalEntity	malate ester	A  carboxylic ester of malic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36188	
CHEBI:36191	biolink:ChemicalEntity	hexenedioate			infores:chebi	hexenedioates		http://purl.obolibrary.org/obo/CHEBI_36191	
CHEBI:36192	biolink:ChemicalEntity	2-hexenedioic acid	A hexenedioic acid where the C=C double bond is located at the 2-position.	Reaxys:1722916	infores:chebi	hex-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_36192	
CHEBI:36194	biolink:ChemicalEntity	cyclohexadienedicarboxylic acid			infores:chebi	cyclohexadienedicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36194	
CHEBI:36197	biolink:ChemicalEntity	pyrandicarboxylic acid			infores:chebi	pyrandicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36197	
CHEBI:36200	biolink:ChemicalEntity	hepoxilin	Mono-hydroxy epoxy icosatrienoic acids which are generated along the 12-lipoxygenase pathway.	PMID:17997296|PMID:6396652|PMID:7769965|Wikipedia:Hepoxilin	infores:chebi	hepoxilins		http://purl.obolibrary.org/obo/CHEBI_36200	
CHEBI:36205	biolink:ChemicalEntity	cyclobutanedicarboxylate			infores:chebi	cyclobutanedicarboxylates		http://purl.obolibrary.org/obo/CHEBI_36205	
CHEBI:36208	biolink:ChemicalEntity	shikimate	A cyclohexenecarboxylate that is the conjugate base of shikimic acid.		infores:chebi	(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate|shikimate		http://purl.obolibrary.org/obo/CHEBI_36208	
CHEBI:36218	biolink:ChemicalEntity	beta-lactose	The beta-anomer of lactose.	CAS:5965-66-2|GlyGen:G84224TW|GlyTouCan:G84224TW|Gmelin:342369|HMDB:HMDB0041627|KEGG:C01970|MetaCyc:CPD-15971|PDBeChem:LAT|PMID:12985330|PMID:14602193|PMID:17755819|PMID:19443021|PMID:19895454|PMID:25568069|PMID:31537530|PMID:32568414|PMID:3754827|PMID:5906151|PMID:5967700|Reaxys:90841|Wikipedia:Lactose	infores:chebi	4-O-beta-D-galactopyranosyl-beta-D-glucopyranose|Galb1-4Glcb|Galbeta1-4Glcbeta|LACTOSE|WURCS=2.0/2,2,1/[a2122h-1b_1-5][a2112h-1b_1-5]/1-2/a4-b1|beta-D-Galp-(1->4)-beta-D-Glcp|beta-D-Lactose|beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose|beta-D-galactopyranosyl-(1->4)-beta-D-glucose|beta-D-glucopyranose, 4-O-beta-D-galactopyranosyl-|beta-Lactose|beta-lactose		http://purl.obolibrary.org/obo/CHEBI_36218	
CHEBI:36219	biolink:ChemicalEntity	alpha-lactose	The alpha-anomer of lactose.	CAS:14641-93-1|DrugBank:DB04465|Drug_Central:1535|GlyGen:G88362QR|GlyTouCan:G88362QR|MetaCyc:LACTOSE|PDBeChem:LBT|PMID:2432147|Reaxys:90842	infores:chebi	1-beta-D-Galactopyranosyl-4-alpha-D-glucopyranose|4-O-beta-D-galactopyranosyl-alpha-D-glucopyranose|Anhydrous lactose|LACTOSE|Lactose|Milk sugar|WURCS=2.0/2,2,1/[a2122h-1a_1-5][a2112h-1b_1-5]/1-2/a4-b1|alpha-Lactose|alpha-lactose|beta-D-Galp-(1->4)-alpha-D-Glcp|beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_36219	
CHEBI:36233	biolink:ChemicalEntity	disaccharide	A compound in which two monosaccharides are joined by a glycosidic bond.	KEGG:C01911	infores:chebi	Disaccharid|Disaccharide|Disacharid|disacarido|disacaridos|disaccharides		http://purl.obolibrary.org/obo/CHEBI_36233	
CHEBI:36234	biolink:ChemicalEntity	chenodeoxycholate	Conjugate base of chenodeoxycholic acid; major species at pH 7.3.	Beilstein:3703074	infores:chebi	3alpha,7alpha-dihydroxy-5beta-cholan-24-oate|chenodeoxycholate|chenodeoxycholate anion|chenodeoxycholate(1-)		http://purl.obolibrary.org/obo/CHEBI_36234	
CHEBI:36235	biolink:ChemicalEntity	bile acid anion			infores:chebi	bile acid anions		http://purl.obolibrary.org/obo/CHEBI_36235	
CHEBI:36237	biolink:ChemicalEntity	cholanic acid	A steroid acid that consists of cholane having a carboxy group in place of the methyl group at position 24.	CAS:25312-65-6|Patent:JP2008069152|Reaxys:13246008	infores:chebi	cholan-24-oic acid		http://purl.obolibrary.org/obo/CHEBI_36237	
CHEBI:36238	biolink:ChemicalEntity	5beta-cholanic acid		Beilstein:3214794|CAS:546-18-9|LIPID_MAPS_instance:LMST04010441	infores:chebi	(5beta)-cholan-24-oic acid|(5beta,17beta)-gamma-methylandrostane-17-butanoic acid|5beta-cholan-24-oic acid|5beta-cholanic acid|5beta-cholanoic acid|ursocholanic acid		http://purl.obolibrary.org/obo/CHEBI_36238	
CHEBI:36240	biolink:ChemicalEntity	3alpha,7alpha,12beta-trihydroxy-5beta-cholanic acid	A trihydroxy-5beta-cholanic acid that is 5beta-cholan-24-oic acid substituted by hydroxy groups at positions  3, 7 and 12 (the 3alpha,7alpha,12beta stereoisomer).	Beilstein:3222494|HMDB:HMDB0000312|KEGG:C04661|LIPID_MAPS_instance:LMST04010085|PMID:11316487|PMID:16037564|Reaxys:3222494	infores:chebi	3alpha,7alpha,12beta-Trihydroxy-5beta-cholanate|3alpha,7alpha,12beta-Trihydroxy-5beta-cholanic acid|3alpha,7alpha,12beta-trihydroxy-5beta-cholan-24-oic acid|lagocholic acid		http://purl.obolibrary.org/obo/CHEBI_36240	
CHEBI:36241	biolink:ChemicalEntity	3,4-dihydroxybenzoate	A dihydroxybenzoate having the two hydroxy groups located at the 3- and 4-positions.	DrugBank:DB03946|KEGG:C00230|MetaCyc:3-4-DIHYDROXYBENZOATE|Reaxys:4921766|UM-BBD_compID:c0120	infores:chebi	3,4-Dihydroxybenzoate|3,4-dihydroxybenzoate|4,5-dihydroxybenzoate		http://purl.obolibrary.org/obo/CHEBI_36241	
CHEBI:36242	biolink:ChemicalEntity	3-(4-hydroxyphenyl)pyruvate	A 2-oxo monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)pyruvic acid.	Beilstein:3950858|KEGG:C01179|PMID:11948155|PMID:14593448|Reaxys:3950858|UM-BBD_compID:c0235	infores:chebi	3-(4-Hydroxyphenyl)pyruvate|3-(4-hydroxyphenyl)-2-oxopropanoate|3-(4-hydroxyphenyl)pyruvate|3-(p-hydroxyphenyl)pyruvate|4-Hydroxyphenylpyruvate|HPP|p-hydroxyphenylpyruvate		http://purl.obolibrary.org/obo/CHEBI_36242	
CHEBI:36243	biolink:ChemicalEntity	propanoate ester	Any carboxylic ester where the carboxylic acid component is  propionic acid.		infores:chebi	a propanoate ester|propanoate ester|propanoate esters		http://purl.obolibrary.org/obo/CHEBI_36243	
CHEBI:36244	biolink:ChemicalEntity	dicarboxylic acid monoester	A monoester of a dicarboxylic acid.		infores:chebi	dicarboxylic acid monoesters		http://purl.obolibrary.org/obo/CHEBI_36244	
CHEBI:36248	biolink:ChemicalEntity	5beta-cholanic acids	Members of the class of cholanic acids based on a 5beta-cholane skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36248	
CHEBI:36249	biolink:ChemicalEntity	bile acid conjugate	Any bile acid conjugated to a functional group that gives additional hydrophilicity or charge to the molecule. Molecules used for conjugation are: glycine, taurine (and other amino acids); sulfuric acid (for which the term ''sulfate'' may be used); glucuronic acid (for which the term ''glucuronate'' may be used); glucose and other uncharged sugars; and coenzyme A.	PMID:19619630|PMID:35224661|PMID:36396870|PMID:37071431	infores:chebi	bile acid conjugates|conjugated bile acid|conjugated bile acids		http://purl.obolibrary.org/obo/CHEBI_36249	
CHEBI:36252	biolink:ChemicalEntity	glycochenodeoxycholate	A N-acylglycinate that is the conjugate base of glycochenodeoxycholic acid.	Reaxys:3730023	infores:chebi	N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycinate|glycochenodeoxycholate		http://purl.obolibrary.org/obo/CHEBI_36252	
CHEBI:36255	biolink:ChemicalEntity	bile acid glycine conjugate	Amide of a bile acid with glycine.		infores:chebi	bile acid glycine conjugates		http://purl.obolibrary.org/obo/CHEBI_36255	
CHEBI:36258	biolink:ChemicalEntity	but-2-enoate	The conjugate base of but-2-enoic acid.	Beilstein:3587578|Gmelin:324282	infores:chebi	2-butenoate|but-2-enoate		http://purl.obolibrary.org/obo/CHEBI_36258	
CHEBI:36259	biolink:ChemicalEntity	taurolithocholic acid	The bile acid taurine conjugate of lithocholic acid.	Beilstein:3181237|CAS:516-90-5|HMDB:HMDB0000722|KEGG:C02592|LIPID_MAPS_instance:LMST05040003|PMID:16981261|PMID:19415298|Reaxys:3181237|Wikipedia:Taurolithocholic_acid	infores:chebi	2-[(3alpha-hydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonic acid|Taurolithocholate|Taurolithocholic acid|lithocholyltaurine		http://purl.obolibrary.org/obo/CHEBI_36259	
CHEBI:36260	biolink:ChemicalEntity	monohydroxy-5beta-cholanic acid			infores:chebi	monohydroxy-5beta-cholanic acids		http://purl.obolibrary.org/obo/CHEBI_36260	
CHEBI:36262	biolink:ChemicalEntity	molybdenum oxoanion			infores:chebi	molybdenum oxoanion|molybdenum oxoanions		http://purl.obolibrary.org/obo/CHEBI_36262	
CHEBI:36263	biolink:ChemicalEntity	hydrogenmolybdate	A monovalent inorganic anion that consists of molybdic acid where one of the two OH groups has been deprotonated.		infores:chebi	HMoO4(-)|[MoO3(OH)](-)|hydrogen molybdate|hydrogen(tetraoxidomolybdate)(1-)|hydroxidodioxidomolybdate(1-)		http://purl.obolibrary.org/obo/CHEBI_36263	
CHEBI:36264	biolink:ChemicalEntity	molybdate	A divalent inorganic anion obtained by removal of both protons from molybdic acid	CAS:14259-85-9|Gmelin:2155|KEGG:C06232|MolBase:230|PDBeChem:MOO	infores:chebi	MOLYBDATE ION|Molybdate|[MoO4](2-)|molybdate|tetraoxidomolybdate(2-)|tetraoxidomolybdate(VI)		http://purl.obolibrary.org/obo/CHEBI_36264	
CHEBI:36265	biolink:ChemicalEntity	transition element oxoacid			infores:chebi	transition element oxoacids|transition metal oxoacid|transition metal oxoacids		http://purl.obolibrary.org/obo/CHEBI_36265	
CHEBI:36267	biolink:ChemicalEntity	molybdenum oxoacid			infores:chebi	molybdenum oxoacid|molybdenum oxoacids|oxoacids of molybdenum		http://purl.obolibrary.org/obo/CHEBI_36267	
CHEBI:36270	biolink:ChemicalEntity	tungsten oxoanion			infores:chebi	tungsten oxoanion|tungsten oxoanions		http://purl.obolibrary.org/obo/CHEBI_36270	
CHEBI:36271	biolink:ChemicalEntity	hydrogentungstate	A monovalent inorganic anion that consists of tungstic acid where one of the two OH groups has been deprotonated.	Gmelin:26402	infores:chebi	HWO4(-)|[WO3(OH)](-)|hydrogen(tetraoxidotungstate)(1-)|hydroxidodioxidotungstate(1-)		http://purl.obolibrary.org/obo/CHEBI_36271	
CHEBI:36272	biolink:ChemicalEntity	tungstic acid		CAS:7783-03-1|Gmelin:82224	infores:chebi	H2WO4|[WO2(OH)2]|dihydrogen wolframate|dihydroxidodioxidotungsten|tungstic(VI) acid		http://purl.obolibrary.org/obo/CHEBI_36272	
CHEBI:36274	biolink:ChemicalEntity	glycochenodeoxycholic acid	A bile acid glycine conjugate having 3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl as the bile acid component.	Beilstein:3226177|CAS:640-79-9|DrugBank:DB02123|HMDB:HMDB0006898|KEGG:C05466|MetaCyc:GLYCOCHENODEOXYCHOLIC_ACID|PDBeChem:CHO|PMID:22770225|PMID:23078175|Reaxys:3226177|Wikipedia:Glycochenodeoxycholic_acid	infores:chebi	Chenodeoxyglycocholate|GCDCA|GLYCOCHENODEOXYCHOLIC ACID|Glycochenodeoxycholate|Glycochenodeoxycholic acid|N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycine|[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid|chenodeoxycholylglycine|chenodeoxyglycocholic acid|glycine chenodeoxycholate		http://purl.obolibrary.org/obo/CHEBI_36274	
CHEBI:36275	biolink:ChemicalEntity	HETE	Any monohydroxylated icosanoid having four double bonds.	PMID:11123211|PMID:12681244|PMID:17640979	infores:chebi	HETEs|hydroxyeicosatetraenoic acid|hydroxyeicosatetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36275	
CHEBI:36277	biolink:ChemicalEntity	bile acid salt	A salt of a bile acid.		infores:chebi	bile acid salts		http://purl.obolibrary.org/obo/CHEBI_36277	
CHEBI:36278	biolink:ChemicalEntity	cholanic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36278	
CHEBI:36279	biolink:ChemicalEntity	oct-2-enedioic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36279	
CHEBI:36280	biolink:ChemicalEntity	oct-2-enedioate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36280	
CHEBI:36281	biolink:ChemicalEntity	caffeic acid	A hydroxycinnamic acid that is cinnamic acid in which the phenyl ring is substituted by hydroxy groups at positions 3 and 4. It exists in cis and trans forms; the latter is the more common.	HMDB:HMDB0001964|KEGG:C01481|LINCS:LSM-5272|PMID:11373473|PMID:15778121|PMID:18061431|PMID:18314336|PMID:18482095|PMID:20542693|PMID:8340025|Reaxys:2210883	infores:chebi	3-(3,4-dihydroxyphenyl)prop-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_36281	
CHEBI:36299	biolink:ChemicalEntity	tricarboxylic acid monoanion			infores:chebi	tricarboxylic acid monoanions		http://purl.obolibrary.org/obo/CHEBI_36299	
CHEBI:36300	biolink:ChemicalEntity	tricarboxylic acid dianion			infores:chebi	tricarboxylic acid dianions		http://purl.obolibrary.org/obo/CHEBI_36300	
CHEBI:36301	biolink:ChemicalEntity	ferroheme o	A ferroheme having a methyl group at ring position 8 and an isoprenoid chain at position 2.	Gmelin:703238|PDBeChem:HEO|Reaxys:5374859	infores:chebi	HEME O|[3,3'-{7-ethenyl-12-[(1S,4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)}dipropanoato(2-)]iron		http://purl.obolibrary.org/obo/CHEBI_36301	
CHEBI:36302	biolink:ChemicalEntity	icosa-5,8,12,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 12 and 14.		infores:chebi	5,8,12,14-18:4|5,8,12,14-eicosatetraenoic acid|5,8,12,14-eicosatetraenoic acids|5,8,12,14-icosatetraenoic acid|5,8,12,14-icosatetraenoic acids|C18:4, n-6,8,12,15|eicosa-5,8,12,14-tetraenoic acid|eicosa-5,8,12,14-tetraenoic acids|icosa-5,8,12,14-tetraenoic acid|icosa-5,8,12,14-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36302	
CHEBI:36306	biolink:ChemicalEntity	icosa-5,8,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 11 and 14.	LINCS:LSM-6527	infores:chebi	5,8,11,14-20:4|5,8,11,14-eicosatetraenoic acid|5,8,11,14-eicosatetraenoic acids|5,8,11,14-icosatetraenoic acid|5,8,11,14-icosatetraenoic acids|C20:4, n-6,9,12,15|eicosa-5,8,11,14-tetraenoic acid|eicosa-5,8,11,14-tetraenoic acids|icosa-5,8,11,14-tetraenoic acid|icosa-5,8,11,14-tetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_36306	
CHEBI:36307	biolink:ChemicalEntity	glycosyl alditol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36307	
CHEBI:36309	biolink:ChemicalEntity	cyclic tetrapyrrole			infores:chebi	cyclic tetrapyrroles|macrocyclic tetrapyrrole|macrocyclic tetrapyrroles		http://purl.obolibrary.org/obo/CHEBI_36309	
CHEBI:36310	biolink:ChemicalEntity	glycosylglycerol phosphate			infores:chebi	glycosylglycerol phosphates		http://purl.obolibrary.org/obo/CHEBI_36310	
CHEBI:36311	biolink:ChemicalEntity	corphinoid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36311	
CHEBI:36312	biolink:ChemicalEntity	sarpagan		Beilstein:759382	infores:chebi	sarpagan		http://purl.obolibrary.org/obo/CHEBI_36312	
CHEBI:36313	biolink:ChemicalEntity	glycerophosphocholine	The glycerol phosphate ester of a phosphocholine. A nutrient with many different roles in human health.	PMID:8467564	infores:chebi	glycerophosphocholines		http://purl.obolibrary.org/obo/CHEBI_36313	
CHEBI:36314	biolink:ChemicalEntity	glycerophosphoethanolamine			infores:chebi	glycerophosphoethanolamines		http://purl.obolibrary.org/obo/CHEBI_36314	
CHEBI:36315	biolink:ChemicalEntity	glycerophosphoinositol	Any glycerophospholipid having the polar alcohol inositol esterified to the phosphate group at the sn-3 position of the glycerol backbone.	PMID:14706866	infores:chebi	GPI|glycerophosphoinositols		http://purl.obolibrary.org/obo/CHEBI_36315	
CHEBI:36316	biolink:ChemicalEntity	dipyrrole			infores:chebi	dipyrroles		http://purl.obolibrary.org/obo/CHEBI_36316	
CHEBI:36321	biolink:ChemicalEntity	porphyrinogens	Hexahydroporphyrins in which the nitrogen atoms and four meso positions are saturated.		infores:chebi	calix[4]pyrroles|porphyrinogens		http://purl.obolibrary.org/obo/CHEBI_36321	
CHEBI:36326	biolink:ChemicalEntity	octadecanoid	Unsaturated C18 fatty acids and skeletally related compounds.		infores:chebi	octadecanoids		http://purl.obolibrary.org/obo/CHEBI_36326	
CHEBI:36328	biolink:ChemicalEntity	HODE	Hydroxy-octadecadienoic acids, formed in mammalian cells from the corresponding hydroperoxy compounds (HPODEs).		infores:chebi	HODEs		http://purl.obolibrary.org/obo/CHEBI_36328	
CHEBI:36329	biolink:ChemicalEntity	HPODE	Hydroperoxy-octadecadienoic acids, formed in mammalian cells by peroxidation of linoleic acid.	PMID:23680403	infores:chebi	HPODEs		http://purl.obolibrary.org/obo/CHEBI_36329	
CHEBI:36330	biolink:ChemicalEntity	senecionan			infores:chebi	(3Z,5R,6S,14aR,14bR)-3-ethylidene-5,6-dimethyl-2,3,4,5,6,7,9,11,13,14,14a,14b-dodecahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine|senecionan		http://purl.obolibrary.org/obo/CHEBI_36330	
CHEBI:36331	biolink:ChemicalEntity	octadeca-10,12-dienoic acid	A conjugated linoleic acid having double bonds at positions 10 and 12.	PMID:8169661|Reaxys:9276105	infores:chebi	10,12-18:2|10,12-octadecadienoic acid|18:2, n-6,8|C18:2, n-6,8|octadeca-10,12-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_36331	
CHEBI:36333	biolink:ChemicalEntity	local anaesthetic	Any member of a group of drugs that reversibly inhibit the propagation of signals along nerves. Wide variations in potency, stability, toxicity, water-solubility and duration of action determine the route used for administration, e.g. topical, intravenous, epidural or spinal block.		infores:chebi	Lokalanaesthetikum|anesthesique local|local anaesthetic|local anaesthetics|local anesthetics		http://purl.obolibrary.org/obo/CHEBI_36333	
CHEBI:36334	biolink:ChemicalEntity	naphthalene-1,3,5-trisulfonic acid		Beilstein:2677842|CAS:6654-64-4	infores:chebi	naphthalene-1,3,5-trisulfonic acid|naphthalene-1,3,5-trisulphonic acid		http://purl.obolibrary.org/obo/CHEBI_36334	
CHEBI:36335	biolink:ChemicalEntity	trypanocidal drug	A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida.		infores:chebi	antitrypanosomal agent|antitrypanosomal agents|antitrypanosomal drug|antitrypanosomal drugs|trypanocidal drugs|trypanocide|trypanosomicidal agents		http://purl.obolibrary.org/obo/CHEBI_36335	
CHEBI:36336	biolink:ChemicalEntity	naphthalenesulfonic acid			infores:chebi	naphthalenesulfonic acids		http://purl.obolibrary.org/obo/CHEBI_36336	
CHEBI:36338	biolink:ChemicalEntity	lepton	Lepton is a fermion that does not experience the strong force (strong interaction). The term is derived from the Greek lambdaepsilonpitauomicronsigma (small, thin).		infores:chebi	leptons		http://purl.obolibrary.org/obo/CHEBI_36338	
CHEBI:36339	biolink:ChemicalEntity	baryon	Baryon is a fermion that does experience the strong force (strong interaction). The term is derived from the Greek betaalpharhoupsilonsigma (heavy).		infores:chebi	baryons		http://purl.obolibrary.org/obo/CHEBI_36339	
CHEBI:36340	biolink:ChemicalEntity	fermion	Particle of half-integer spin quantum number following Fermi-Dirac statistics. Fermions are named after Enrico Fermi.		infores:chebi	fermion|fermions		http://purl.obolibrary.org/obo/CHEBI_36340	
CHEBI:36341	biolink:ChemicalEntity	boson	Particle of integer spin quantum number following Bose-Einstein statistics. Bosons are named after Satyendra Nath Bose.		infores:chebi	boson|bosons		http://purl.obolibrary.org/obo/CHEBI_36341	
CHEBI:36342	biolink:ChemicalEntity	subatomic particle	A particle smaller than an atom.	Wikipedia:Subatomic_particle	infores:chebi	subatomic particles		http://purl.obolibrary.org/obo/CHEBI_36342	
CHEBI:36343	biolink:ChemicalEntity	composite particle	A subatomic particle known to have substructure (i.e. consisting of smaller particles).		infores:chebi	composite particles		http://purl.obolibrary.org/obo/CHEBI_36343	
CHEBI:36344	biolink:ChemicalEntity	hadron	Hadron is a subatomic particle which experiences the strong force.		infores:chebi	hadrons		http://purl.obolibrary.org/obo/CHEBI_36344	
CHEBI:36347	biolink:ChemicalEntity	nuclear particle	A nucleus or any of its constituents in any of their energy states.		infores:chebi	nuclear particle		http://purl.obolibrary.org/obo/CHEBI_36347	
CHEBI:36357	biolink:ChemicalEntity	polyatomic entity	Any molecular entity consisting of more than one atom.		infores:chebi	polyatomic entities		http://purl.obolibrary.org/obo/CHEBI_36357	
CHEBI:36358	biolink:ChemicalEntity	polyatomic ion	An ion consisting of more than one atom.		infores:chebi	polyatomic ions		http://purl.obolibrary.org/obo/CHEBI_36358	
CHEBI:36359	biolink:ChemicalEntity	phosphorus oxoacid derivative			infores:chebi	phosphorus oxoacid derivative		http://purl.obolibrary.org/obo/CHEBI_36359	
CHEBI:36360	biolink:ChemicalEntity	phosphorus oxoacids and derivatives			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36360	
CHEBI:36361	biolink:ChemicalEntity	phosphorous acid		CAS:10294-56-1|Gmelin:164068	infores:chebi	H3PO3|P(OH)3|[P(OH)3]|phosphite|phosphorige Saeure|phosphorous acid|trihydrogen trioxophosphate(3-)|trihydroxidophosphorus|trioxophosphoric(3-) acid		http://purl.obolibrary.org/obo/CHEBI_36361	
CHEBI:36364	biolink:ChemicalEntity	alkaline earth salt			infores:chebi	alkaline earth salts		http://purl.obolibrary.org/obo/CHEBI_36364	
CHEBI:3638	biolink:ChemicalEntity	chloroquine	An aminoquinoline that is quinoline which is substituted at position 4 by a [5-(diethylamino)pentan-2-yl]amino group at at position 7 by chlorine. It is used for the treatment of malaria, hepatic amoebiasis, lupus erythematosus, light-sensitive skin eruptions, and rheumatoid arthritis.	CAS:54-05-7|DrugBank:DB00608|Drug_Central:607|Gmelin:781126|HMDB:HMDB0014746|KEGG:C07625|KEGG:D02366|LINCS:LSM-1901|PDBeChem:CLQ|PMID:11198399|PMID:17594118|PMID:18052874|PMID:19426658|PMID:23288916|PMID:23580861|PMID:23635029|PMID:23644906|PMID:23706562|PMID:23852712|PMID:23891850|PMID:25285162|Patent:DE683692|Patent:US2233970|Reaxys:482809|Wikipedia:Chloroquine	infores:chebi	Aralen|Artrichin|Bemaphate|Capquin|Chlorochin|Chloroquine|N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine|N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine|Nivaquine B|Resoquine|Reumachlor|Sanoquin|chloroquine|chloroquinum|cloroquina		http://purl.obolibrary.org/obo/CHEBI_3638	
CHEBI:36380	biolink:ChemicalEntity	emetan			infores:chebi	emetan		http://purl.obolibrary.org/obo/CHEBI_36380	
CHEBI:36386	biolink:ChemicalEntity	dichloroacetic acid	An organochlorine compound comprising acetic acid carrying two chloro substituents at the 2-position. It occurs in nature in seaweed, Asparagopsis taxiformis.	CAS:79-43-6|DrugBank:DB08809|Drug_Central:862|Gmelin:2477|KEGG:C11149|LINCS:LSM-5314|MetaCyc:CPD-9674|PDBeChem:TF4|PMID:24112699|Reaxys:1098596|Wikipedia:Dichloroacetic_acid	infores:chebi	2,2-dichloroacetic acid|DICHLORO-ACETIC ACID|Dichloressigsaeure|Dichloroacetate|bichloracetic acid|dichloracetic acid|dichloroacetic acid		http://purl.obolibrary.org/obo/CHEBI_36386	
CHEBI:36387	biolink:ChemicalEntity	chloroalkene	A compound derived from an alkene by replacing a hydrogen atom with a chlorine atom.		infores:chebi	chloroalkenes		http://purl.obolibrary.org/obo/CHEBI_36387	
CHEBI:36388	biolink:ChemicalEntity	saturated organic heterocyclic parent			infores:chebi	saturated heterocyclic parent hydride|saturated heterocyclic parent hydrides|saturated organic heterocyclic parents		http://purl.obolibrary.org/obo/CHEBI_36388	
CHEBI:36389	biolink:ChemicalEntity	saturated organic heteromonocyclic parent			infores:chebi	saturated heteromonocyclic parent hydride|saturated heteromonocyclic parent hydrides|saturated organic heteromonocyclic parents		http://purl.obolibrary.org/obo/CHEBI_36389	
CHEBI:3639	biolink:ChemicalEntity	chlorothalonil	A dinitrile that is benzene-1,3-dicarbonitrile substituted by four chloro groups. A non-systemic fungicide first introduced in the 1960s, it is used to control a range of diseases in a wide variety of crops.	CAS:1897-45-6|KEGG:C11037|PMID:11016668|PMID:14575671|PMID:17482661|PMID:23116300|PMID:23866729|PMID:24455968|PMID:24984836|PMID:24990551|PPDB:150|Patent:US3290353|Patent:US3652637|Pesticides:chlorothalonil|Reaxys:1978326|Wikipedia:Chlorothalonil	infores:chebi	1,3-Dicyanotetrachlorobenzene|2,4,5,6-Tetrachloro-3-cyanobenzonitrile|2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile|Chlorothalonil|Daconil|TPN|Tetrachloroisophthalonitrile|chlorothalonil|m-TCPN|m-Tetrachlorophthalonitrile|meta-TCPN|meta-Tetrachlorophthalodinitrile		http://purl.obolibrary.org/obo/CHEBI_3639	
CHEBI:36401	biolink:ChemicalEntity	cycloalkadiene	An unsaturated monocyclic hydrocarbon having two endocyclic double bonds.		infores:chebi	cycloalkadiene|cycloalkadienes		http://purl.obolibrary.org/obo/CHEBI_36401	
CHEBI:36402	biolink:ChemicalEntity	cycloalkatriene	An unsaturated monocyclic hydrocarbon having three endocyclic double bonds.		infores:chebi	cycloalkatriene|cycloalkatrienes		http://purl.obolibrary.org/obo/CHEBI_36402	
CHEBI:36403	biolink:ChemicalEntity	monocyclic olefin	A monocyclic hydrocarbon having any number of double bonds.		infores:chebi	monocyclic olefins		http://purl.obolibrary.org/obo/CHEBI_36403	
CHEBI:36404	biolink:ChemicalEntity	cyclohexene	A cycloalkene that is cylohexane with a single double bond.	CAS:110-83-8|Gmelin:1659|PMID:24227283|Reaxys:906737|Wikipedia:Cyclohexene	infores:chebi	1,2,3,4-tetrahydrobenzene|1-cyclohexene|3,4,5,6-tetrahydrobenzene|Zyklohexen|benzene tetrahydride|benzenetetrahydride|cyclohex-1-ene|cyclohexene|tetrahydrobenzene		http://purl.obolibrary.org/obo/CHEBI_36404	
CHEBI:36405	biolink:ChemicalEntity	2-aminohexanoic acid	An alpha-amino acid that is caproic acid substituted by an amino group at position 2.	CAS:616-06-8|Gmelin:464584|PMID:22770225|Reaxys:1721748|Wikipedia:Norleucine	infores:chebi	2-aminohexanoic acid|Nle|norleucine		http://purl.obolibrary.org/obo/CHEBI_36405	
CHEBI:36413	biolink:ChemicalEntity	anabolic agent	A compound which stimulates anabolism and inhibits catabolism. Anabolic agents stimulate the development of muscle mass, strength, and power.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36413	
CHEBI:36416	biolink:ChemicalEntity	mancude organic heterotricyclic parent			infores:chebi	mancude organic heterotricyclic parents|mancude-ring organic heterotricyclic parents		http://purl.obolibrary.org/obo/CHEBI_36416	
CHEBI:36420	biolink:ChemicalEntity	acridine	A polycyclic heteroarene that is anthracene in which one of the central CH groups is replaced by a nitrogen atom.	CAS:260-94-6|Gmelin:143403|PMID:11924543|PMID:24416442|Reaxys:120200|Wikipedia:Acridine	infores:chebi	10-azaanthracene|2,3,5,6-dibenzopyridine|2,3-benzoquinoline|9-azaanthracene|Akridin|acridine|acrydine|benzo[b]quinoline|dibenzo[b,e]pyridine		http://purl.obolibrary.org/obo/CHEBI_36420	
CHEBI:36421	biolink:ChemicalEntity	phenanthridine	An azaarene that is the 9-aza derivative of phenanthrene. The parent of the class of phenanthridines.	CAS:229-87-8|PMID:18522130|PMID:24452525|PMID:24547771|Reaxys:120204|Wikipedia:Phenanthridine	infores:chebi	3,4-benzoisoquinoline|3,4-benzoquinoline|6-phenanthridine|9-azaphenanthrene|benzo[c]quinoline|phenanthridine		http://purl.obolibrary.org/obo/CHEBI_36421	
CHEBI:36432	biolink:ChemicalEntity	2-methylbut-2-enoic acid	A branched-chain fatty acid consisting of 2-butenoic acid having a methyl group at position 2.	CAS:13201-46-2|Gmelin:217675|PMID:7558511|Reaxys:8541120	infores:chebi	2,3-dimethylacrylic acid|2-methyl-2-butenoic acid|2-methylbut-2-enoic acid|2-methylcrotonic acid|alpha-methylcrotonic acid|methylmethacrylic acid|tiglic acid		http://purl.obolibrary.org/obo/CHEBI_36432	
CHEBI:36434	biolink:ChemicalEntity	octadecatrienoate	A C18, straight-chain, unsaturated long-chain fatty acid anion and the conjugate base of its corresponding octadecatrienoic acid, formed by deprotonation of the carboxylic acid group.		infores:chebi	Octadecatrienoat|octadecatrienoate|octadecatrienoates		http://purl.obolibrary.org/obo/CHEBI_36434	
CHEBI:36438	biolink:ChemicalEntity	(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate	An unsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoic acid.	KEGG:C04672	infores:chebi	(9Z)-(13S)-12,13-Epoxyoctadeca-9,11,15-trienoate|(9Z)-11-{(3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-ylidene}undec-9-enoate|(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate		http://purl.obolibrary.org/obo/CHEBI_36438	
CHEBI:36445	biolink:ChemicalEntity	alkylglucosinolate			infores:chebi	alkylglucosinolates		http://purl.obolibrary.org/obo/CHEBI_36445	
CHEBI:36451	biolink:ChemicalEntity	alkenylglucosinolate	A glucosinolate that is the conjugate base of alkenylglucosinolic acid.		infores:chebi	alkenylglucosinolates		http://purl.obolibrary.org/obo/CHEBI_36451	
CHEBI:36453	biolink:ChemicalEntity	isocitrate(2-)			infores:chebi	hydrogen isocitrate		http://purl.obolibrary.org/obo/CHEBI_36453	
CHEBI:36454	biolink:ChemicalEntity	isocitrate(1-)			infores:chebi	dihydrogen isocitrate		http://purl.obolibrary.org/obo/CHEBI_36454	
CHEBI:36455	biolink:ChemicalEntity	homoisocitrate(2-)			infores:chebi	hydrogen 1-hydroxybutane-1,2,4-tricarboxylate|hydrogen homoisocitrate		http://purl.obolibrary.org/obo/CHEBI_36455	
CHEBI:36456	biolink:ChemicalEntity	homoisocitrate(1-)			infores:chebi	dihydrogen 1-hydroxybutane-1,2,4-tricarboxylate|dihydrogen homoisocitrate		http://purl.obolibrary.org/obo/CHEBI_36456	
CHEBI:36457	biolink:ChemicalEntity	homocitrate(3-)	Tricarboxylate anion of homocitric acid.	KEGG:C01251	infores:chebi	2-Hydroxybutane-1,2,4-tricarboxylate|2-hydroxybutane-1,2,4-tricarboxylate|3-hydroxy-3-carboxyadipate|Homocitrate|homocitrate		http://purl.obolibrary.org/obo/CHEBI_36457	
CHEBI:36458	biolink:ChemicalEntity	homocitrate(2-)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36458	
CHEBI:36459	biolink:ChemicalEntity	homocitrate(1-)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36459	
CHEBI:36460	biolink:ChemicalEntity	(E)-glutaconate(2-)	The (E)-isomer of glutaconate(2-).	KEGG:C02214	infores:chebi	(2E)-pent-2-enedioate|(E)-Glutaconate|trans-Glutaconate|trans-glutaconate		http://purl.obolibrary.org/obo/CHEBI_36460	
CHEBI:36461	biolink:ChemicalEntity	(E)-glutaconate(1-)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36461	
CHEBI:36462	biolink:ChemicalEntity	glutaconate(1-)			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36462	
CHEBI:36464	biolink:ChemicalEntity	(R)-mevalonate	The (R)-enantiomer of mevalonate.	KEGG:C00418|MetaCyc:MEVALONATE|PDBeChem:MEV	infores:chebi	(3R)-3,5-dihydroxy-3-methylpentanoate|(3R)-3,5-dihydroxy-3-methylvalerate|(3R)-mevalonate|(R)-3,5-dihydroxy-3-methylpentanoate|(R)-mevalonate|(R)-mevalonic acid anion|(R)-mevalonic acid(1-)|D-mevalonate		http://purl.obolibrary.org/obo/CHEBI_36464	
CHEBI:36465	biolink:ChemicalEntity	cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate	The anion resulting from the removal of a proton from the carboxylic acid group of cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid.		infores:chebi	1,2t-dihydroxycyclohexa-3,5-diene-1r-carboxylate|1,t-2-dihydroxycyclohexa-3,5-diene-r-1-carboxylate|cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate|rel-(1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_36465	
CHEBI:36468	biolink:ChemicalEntity	polycyclic ether			infores:chebi	polycyclic ethers		http://purl.obolibrary.org/obo/CHEBI_36468	
CHEBI:3647	biolink:ChemicalEntity	chlorpromazine	A substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropanamine moiety.	CAS:50-53-3|DrugBank:DB00477|Drug_Central:621|HMDB:HMDB0014620|KEGG:C06906|KEGG:D00270|LINCS:LSM-4017|PDBeChem:Z80|PMID:14354584|PMID:14404586|PMID:15170372|PMID:1650428|PMID:16653219|PMID:20825390|PMID:2427628|PMID:7192992|Patent:US2645640|Reaxys:289793|Wikipedia:Chlorpromazine	infores:chebi	3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-propanamine|3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine|3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine|Aminazine|CPZ|Chlorderazin|Chloropromazine|Chlorpromados|Chlorpromazine|Contomin|Largactil|N-(3-dimethylaminopropyl)-3-chlorophenothiazine|Thorazine|chlorpromazine|chlorpromazinum|clorpromazina		http://purl.obolibrary.org/obo/CHEBI_3647	
CHEBI:36477	biolink:ChemicalEntity	sulfoglycosphingolipid			infores:chebi	sulfoglycosphingolipids		http://purl.obolibrary.org/obo/CHEBI_36477	
CHEBI:36480	biolink:ChemicalEntity	bisabolane	A cycloalkane that is cyclohexane substituted by a methyl group at position 1 and by a 6-methylheptan-2-yl at position 4. Its skeleton structure is found in many sesquiterpenes and sesquiterpenoids.	Beilstein:2037504|CAS:29799-19-7|LIPID_MAPS_instance:LMPR0103060000	infores:chebi	1-(1,5-dimethylhexyl)-4-methylcyclohexane|1-methyl-4-(6-methylheptan-2-yl)cyclohexane|2-methyl-6-(4-methylcyclohexyl)-heptane|2-methyl-6-(4-methylcyclohexyl)heptane|bisabolane		http://purl.obolibrary.org/obo/CHEBI_36480	
CHEBI:36481	biolink:ChemicalEntity	oleanane		Beilstein:3140799	infores:chebi	oleanane		http://purl.obolibrary.org/obo/CHEBI_36481	
CHEBI:36482	biolink:ChemicalEntity	hopane		Beilstein:2217001|CAS:471-62-5	infores:chebi	A'-neogammacerane|hopane		http://purl.obolibrary.org/obo/CHEBI_36482	
CHEBI:36483	biolink:ChemicalEntity	protostane			infores:chebi	protostane		http://purl.obolibrary.org/obo/CHEBI_36483	
CHEBI:36485	biolink:ChemicalEntity	lupane		Beilstein:2562721|CAS:464-99-3	infores:chebi	lupane		http://purl.obolibrary.org/obo/CHEBI_36485	
CHEBI:36486	biolink:ChemicalEntity	13-(beta-D-glucosyloxy)docosanoic acid	A beta-D-glucoside consisting of docosanoic (behenic) acid having a beta-D-glucosyloxy group at position 13.	KEGG:C04103	infores:chebi	13-(beta-D-glucopyranosyloxy)docosanoic acid		http://purl.obolibrary.org/obo/CHEBI_36486	
CHEBI:36487	biolink:ChemicalEntity	13-(beta-D-glucosyloxy)docosanoate	A monocarboxylic acid anion that is the conjugate base of 13-(beta-D-glucosyloxy)docosanoic acid, arising from deprotonation of the carboxy group.	KEGG:C04103|MetaCyc:CPD-803	infores:chebi	13-(beta-D-glucopyranosyloxy)docosanoate|13-(beta-D-glucosyloxy)docosanoate|13-beta-D-Glucosyloxydocosanoate		http://purl.obolibrary.org/obo/CHEBI_36487	
CHEBI:36488	biolink:ChemicalEntity	dammarane		Beilstein:2530192|CAS:545-22-2	infores:chebi	dammarane		http://purl.obolibrary.org/obo/CHEBI_36488	
CHEBI:36498	biolink:ChemicalEntity	galactosylceramide	Any of the cerebrosides in which the monosaccharide head group is galactose.	KEGG:C02686|KEGG:G11121|PMID:16758576|PMID:17855742|PMID:2088646|PMID:23065187|PMID:23446636|PMID:23650721|PMID:25947378|PMID:26058499|PMID:26907993|PMID:27786470	infores:chebi	Cerebroside|D-Galactosyl-N-acylsphingosine|D-Galactosylceramide|Galactocerebroside|a D-galactosylceramide|galactocerebroside|galactocerebrosides|galactosylceramides		http://purl.obolibrary.org/obo/CHEBI_36498	
CHEBI:36500	biolink:ChemicalEntity	glucosylceramide	Any of the cerebrosides in which the monosaccharide head group is glucose.	PMID:16758576	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36500	
CHEBI:36501	biolink:ChemicalEntity	(2Z,4Z)-5-carboxypenta-2,4-dienoate	A dicarboxylic acid monoanion that is the conjugate base of cis,cis-muconic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36501	
CHEBI:36503	biolink:ChemicalEntity	menthone	The trans-stereoisomer of p-menthan-3-one.	Beilstein:10073224|CAS:89-80-5	infores:chebi	(2R,5S)-rel-5-methyl-2-(1-methylethyl)cyclohexanone|menthone|rel-(1R,4S)-p-menthan-3-one|rel-(2R,5S)-2-isopropyl-5-methylcyclohexanone|rel-(2R,5S)-5-methyl-2-(propan-2-yl)cyclohexanone|trans-5-methyl-2-(1-methylethyl)cyclohexanone|trans-menthan-3-one|trans-menthone|trans-p-menthan-3-one		http://purl.obolibrary.org/obo/CHEBI_36503	
CHEBI:36504	biolink:ChemicalEntity	5-carboxypenta-2,4-dienoate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36504	
CHEBI:36505	biolink:ChemicalEntity	labdane		Beilstein:6774712	infores:chebi	labdane		http://purl.obolibrary.org/obo/CHEBI_36505	
CHEBI:36507	biolink:ChemicalEntity	D-galactosyl-N-acetyl-D-glucosaminyl-D-galactosyl-D-glucosylceramide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36507	
CHEBI:36508	biolink:ChemicalEntity	glycotriaosylceramide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36508	
CHEBI:36513	biolink:ChemicalEntity	cadinane	A sesquiterpene consisting of decalin having two methyl substituents at the 1- and 6-positions, an isopropyl substituent at the 4-position and (1S,4S,4aS,6S,8aS)-configuration.	Beilstein:1433	infores:chebi	(1S,4S,4aS,6S,8aS)-1,6-dimethyl-4-(propan-2-yl)decahydronaphthalene|(1S,4S,4aS,6S,8aS)-4-isopropyl-1,6-dimethyldecahydronaphthalene|cadinane		http://purl.obolibrary.org/obo/CHEBI_36513	
CHEBI:36514	biolink:ChemicalEntity	germacrane	The fundamental parent of a class of sesquiterpenes with a structure based upon a cyclodecane ring substituted with an isopropyl and two methyl groups.		infores:chebi	(1R,4s,7S)-1,7-dimethyl-4-(propan-2-yl)cyclodecane|(1R,4s,7S)-4-isopropyl-1,7-dimethylcyclodecane|germacrane		http://purl.obolibrary.org/obo/CHEBI_36514	
CHEBI:36515	biolink:ChemicalEntity	(-)-germacrene A		Beilstein:2502353|CAS:28387-44-2	infores:chebi	(-)-germacrene A|(1E,4E,7betaH)-germacra-1(10),4,11(12)-triene|(1E,5E,8S)-1,5-dimethyl-8-(1-methylethenyl)-1,5-cyclodecadiene|(1E,5E,8S)-8-isopropenyl-1,5-dimethylcyclodeca-1,5-diene|(E,E)-germacra-3,9,11-triene|[S-(E,E)]-1,5-dimethyl-8-(1-methylethenyl)-1,5-cyclodecadiene|germacrene A		http://purl.obolibrary.org/obo/CHEBI_36515	
CHEBI:36517	biolink:ChemicalEntity	germacrene A		Beilstein:6500908	infores:chebi	(1E,4E,7xi)-germacra-1(10),4,11(12)-triene|Germacren A|germacrene A		http://purl.obolibrary.org/obo/CHEBI_36517	
CHEBI:36520	biolink:ChemicalEntity	oligoglycosylceramide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36520	
CHEBI:36521	biolink:ChemicalEntity	eremophilane		Beilstein:2498022	infores:chebi	(1S,4aR,7R,8aR)-1,8a-dimethyl-7-(propan-2-yl)decahydronaphthalene|(1S,4aR,7R,8aR)-7-isopropyl-1,8a-dimethyldecahydronaphthalene|eremophilane		http://purl.obolibrary.org/obo/CHEBI_36521	
CHEBI:36523	biolink:ChemicalEntity	humulane		Beilstein:1902327	infores:chebi	1,1,4,8-tetramethylcycloundecane|humulane		http://purl.obolibrary.org/obo/CHEBI_36523	
CHEBI:36526	biolink:ChemicalEntity	acidic glycosphingolipid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36526	
CHEBI:36527	biolink:ChemicalEntity	glycosylsphingoid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36527	
CHEBI:36529	biolink:ChemicalEntity	aristolochene	An octahydronaphthalene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted at positions 4 and 4a by methyl groups, and a position 6 by an isopropenyl group.	Beilstein:3938212	infores:chebi	rel-(4R,4aS,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene		http://purl.obolibrary.org/obo/CHEBI_36529	
CHEBI:36530	biolink:ChemicalEntity	cedrane		Beilstein:3194876|CAS:13567-54-9	infores:chebi	(1S,2R,5S,7S,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undecane|[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene|alpha-cedrane|cedrane		http://purl.obolibrary.org/obo/CHEBI_36530	
CHEBI:36534	biolink:ChemicalEntity	2,6,10-trimethyldodeca-2,6,10-triene			infores:chebi	2,6,10-trimethyldodeca-2,6,10-triene		http://purl.obolibrary.org/obo/CHEBI_36534	
CHEBI:36537	biolink:ChemicalEntity	6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate	A 6-oxo monocarboxylic acid anion which is obtained by removal of a proton from the carboxylic acid group of 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid.	KEGG:C08062	infores:chebi	2-hydroxy-6-oxo-(2'-aminophenyl)-hexa-2,4-dienoate|6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate|6-(2-aminophenyl)-6-oxo-2-hydroxy-2,4-hexadienoic acid(1-)		http://purl.obolibrary.org/obo/CHEBI_36537	
CHEBI:36539	biolink:ChemicalEntity	kaurane		Beilstein:6791834	infores:chebi	kaurane		http://purl.obolibrary.org/obo/CHEBI_36539	
CHEBI:36540	biolink:ChemicalEntity	ent-kaurane		Beilstein:2043842	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36540	
CHEBI:36541	biolink:ChemicalEntity	sialotriaosylceramide	A ganglioside in which the oligosaccharide portion is composed of a trisaccharide, to which one or more sialic acid residues are attached.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36541	
CHEBI:36543	biolink:ChemicalEntity	sialotetraosylceramide	A ganglioside in which the oligosaccharide portion is composed of an tetrasaccharide, to which one or more sialic acid residues are attached.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36543	
CHEBI:36544	biolink:ChemicalEntity	sialodiosylceramide	A ganglioside in which the number of residues in the oligosaccharide chain is two.		infores:chebi	sialodiosylceramides		http://purl.obolibrary.org/obo/CHEBI_36544	
CHEBI:36547	biolink:ChemicalEntity	pimarane		Beilstein:2206363	infores:chebi	pimarane		http://purl.obolibrary.org/obo/CHEBI_36547	
CHEBI:36550	biolink:ChemicalEntity	sorbate		Beilstein:3931312	infores:chebi	hexa-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_36550	
CHEBI:36555	biolink:ChemicalEntity	N-acetylanthranilic acid	An amidobenzoic acid consisting of anthranilic acid carrying an N-acetyl group.	CAS:89-52-1|KEGG:C06332|PDBeChem:ZZ8|Reaxys:880371	infores:chebi	2-(Acetylamino)-benzoic acid|2-(Acetylamino)benzoic acid|2-Carboxyacetanilide|2-acetamidobenzoic acid|N-Acetylanthranilic acid|o-Acetamidobenzoic acid|o-Acetoaminobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_36555	
CHEBI:36557	biolink:ChemicalEntity	N-methylanthranilate	An aromatic amino-acid anion resulting from the removal of a proton from the carboxylic acid group of N-methylanthranilic acid.	KEGG:C03005|Reaxys:3665603	infores:chebi	2-(methylamino)benzoate|N-Methylanthranilate|N-methyl-o-aminobenzoic acid|N-methylanthranilate		http://purl.obolibrary.org/obo/CHEBI_36557	
CHEBI:36558	biolink:ChemicalEntity	3-hydroxy-4-methylanthranilate	The conjugate base of 3-hydroxy-4-methylanthranilic acid.	KEGG:C03986	infores:chebi	2-amino-3-hydroxy-4-methylbenzoate|3-hydroxy-4-methylanthranilate		http://purl.obolibrary.org/obo/CHEBI_36558	
CHEBI:36559	biolink:ChemicalEntity	3-hydroxyanthranilate	A hydroxybenzoate that is the conjugate base of 3-hydroxyanthranilic acid.	KEGG:C00632|MetaCyc:3-HYDROXY-ANTHRANILATE	infores:chebi	2-amino-3-hydroxybenzoate|3-hydroxyanthranilate		http://purl.obolibrary.org/obo/CHEBI_36559	
CHEBI:36562	biolink:ChemicalEntity	main-group coordination entity	A coordination entity in which the central atom to which the ligands are attached comes from groups 1, 2, 13, 14, 15, 16, 17, or 18 of the periodic table.		infores:chebi	main group coordination compounds|main-group coordination entities		http://purl.obolibrary.org/obo/CHEBI_36562	
CHEBI:36563	biolink:ChemicalEntity	zinc group coordination entity			infores:chebi	zinc group coordination compounds|zinc group coordination entities		http://purl.obolibrary.org/obo/CHEBI_36563	
CHEBI:36564	biolink:ChemicalEntity	N-benzoyl-4-methoxyanthranilate	A methoxybenzoate that it is obtained by removal of a proton from the carboxylic acid group of N-benzoyl-4-methoxyanthranilate.	KEGG:C04208	infores:chebi	2-(benzoylamino)-4-methoxybenzoate|2-benzamido-4-methoxybenzoate|N-benzoyl-4-methoxyanthranilate		http://purl.obolibrary.org/obo/CHEBI_36564	
CHEBI:36566	biolink:ChemicalEntity	zinc coordination entity			infores:chebi	zinc coordination compounds|zinc coordination entities		http://purl.obolibrary.org/obo/CHEBI_36566	
CHEBI:36571	biolink:ChemicalEntity	prenylglycerol phosphate			infores:chebi	prenylglycerol phosphates		http://purl.obolibrary.org/obo/CHEBI_36571	
CHEBI:36575	biolink:ChemicalEntity	N-formylanthranilic acid	An amidobenzoic acid consisting of anthranilic acid carrying an N-formyl group.	CAS:3342-77-6|KEGG:C05653|Reaxys:1102568	infores:chebi	2-(Formylamino)-benzoic acid|2-(Formylamino)benzoic acid		http://purl.obolibrary.org/obo/CHEBI_36575	
CHEBI:36586	biolink:ChemicalEntity	carbonyl compound	Any compound containing the carbonyl group, C=O. The term is commonly used in the restricted sense of aldehydes and ketones, although it actually includes carboxylic acids and derivatives.		infores:chebi	carbonyl compounds		http://purl.obolibrary.org/obo/CHEBI_36586	
CHEBI:36587	biolink:ChemicalEntity	organic oxo compound	Organic compounds containing an oxygen atom, =O, doubly bonded to carbon or another element.		infores:chebi	organic oxo compounds|oxo compounds		http://purl.obolibrary.org/obo/CHEBI_36587	
CHEBI:36606	biolink:ChemicalEntity	acid anhydride	Compounds consisting of two acyl groups bonded to the same oxygen atom acyl-O-acyl.		infores:chebi	acid anhydride|acid anhydrides|anhydride d'acide		http://purl.obolibrary.org/obo/CHEBI_36606	
CHEBI:36607	biolink:ChemicalEntity	cyclic acid anhydride	Acid anhydrides derived by loss of water between two oxoacid functions RkE(=O)l(OH)m (l =/= 0) (carboxylic, sulfonic, etc.) in the same molecule so as to close a ring.		infores:chebi	cyclic acid anhydrides|cyclic anhydrides		http://purl.obolibrary.org/obo/CHEBI_36607	
CHEBI:36608	biolink:ChemicalEntity	acyclic acid anhydride			infores:chebi	acyclic acid anhydride|acyclic acid anhydrides|acyclic anhydrides		http://purl.obolibrary.org/obo/CHEBI_36608	
CHEBI:36609	biolink:ChemicalEntity	cyclic dicarboxylic anhydride	An acid anhydride derived by loss of water between two carboxylic groups in the same molecule so as to close a ring.		infores:chebi	cyclic carboxylic acid anhydrides|cyclic carboxylic anhydride|cyclic dicarboxylic anhydrides		http://purl.obolibrary.org/obo/CHEBI_36609	
CHEBI:36611	biolink:ChemicalEntity	fenchane	A  monoterpene that is bicyclo[2.2.1]heptane substituted by methy groups at positions 1, 3 and 3.	CAS:6248-88-0|LIPID_MAPS_instance:LMPR0102120027|PMID:20734952	infores:chebi	1,3,3-trimethylbicyclo[2.2.1]heptane|fenchane		http://purl.obolibrary.org/obo/CHEBI_36611	
CHEBI:36615	biolink:ChemicalEntity	triterpenoid	Any terpenoid derived from a triterpene. The term includes compounds in which the C30 skeleton of the parent triterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	KEGG:C06085	infores:chebi	Triterpenoid|triterpenoides|triterpenoids		http://purl.obolibrary.org/obo/CHEBI_36615	
CHEBI:36622	biolink:ChemicalEntity	benzimidazole	A mancude organic heterobicyclic parent that is a heterocyclic organic compound comprising fused benzene and imidazole rings.	Wikipedia:Benzimidazole	infores:chebi	Benzimidazol|benzimidazole		http://purl.obolibrary.org/obo/CHEBI_36622	
CHEBI:36623	biolink:ChemicalEntity	4H-benzimidazole			infores:chebi	4H-benzimidazole		http://purl.obolibrary.org/obo/CHEBI_36623	
CHEBI:36624	biolink:ChemicalEntity	naphthyridine	Any one of eight organic heterobicyclic compounds that have a naphthalene skeleton in which two of the carbons are replaced by nitrogens. A 'closed' class.	Wikipedia:Naphthyridine	infores:chebi	naphthyridine		http://purl.obolibrary.org/obo/CHEBI_36624	
CHEBI:36628	biolink:ChemicalEntity	1,8-naphthyridine	A naphthyridine in which the nitrogens are situated at positions 1 and 8.	CAS:254-60-4|Gmelin:27124|Reaxys:109347	infores:chebi	1,8-diazanaphthalene|1,8-naphthyridine|1,8-pyridopyridine|napy		http://purl.obolibrary.org/obo/CHEBI_36628	
CHEBI:36635	biolink:ChemicalEntity	p-toluic acid	A methylbenzoic acid in which the methyl substituent is located at position 4.	CAS:99-94-5|HMDB:HMDB0029635|KEGG:C01454|PDBeChem:4MA|PMID:11876420|PMID:21978560|Reaxys:507600|Wikipedia:P-toluic_acid	infores:chebi	4-Methylbenzoic acid|4-Toluic acid|4-methylbenzoic acid|Crithminic acid|Toluenecarboxylic acid|p-Carboxytoluene|p-Methylbenzoic acid|p-Toluic acid|p-Toluylic acid|para-Toluic acid		http://purl.obolibrary.org/obo/CHEBI_36635	
CHEBI:36639	biolink:ChemicalEntity	2H-benzimidazole			infores:chebi	2H-benzimidazole		http://purl.obolibrary.org/obo/CHEBI_36639	
CHEBI:36641	biolink:ChemicalEntity	3aH-benzimidazole			infores:chebi	3aH-benzimidazole		http://purl.obolibrary.org/obo/CHEBI_36641	
CHEBI:36647	biolink:ChemicalEntity	2,3-dihydroxy-p-cumate		KEGG:C06580|UM-BBD_compID:c0380	infores:chebi	2,3-dihydroxy-4-(1-methylethyl)benzoate|2,3-dihydroxy-4-(propan-2-yl)benzoate|2,3-dihydroxy-4-isopropylbenzoate|2,3-dihydroxy-p-cumate|4-isopropyl-o-pyrocatechuate		http://purl.obolibrary.org/obo/CHEBI_36647	
CHEBI:36654	biolink:ChemicalEntity	2,3-dihydroxybenzoate		Beilstein:3666805|KEGG:C00196|UM-BBD_compID:c0056	infores:chebi	2,3-Dihydroxybenzoate|2,3-dihydroxybenzoate|2-pyrocatechuate|3-hydroxysalicylate|catechol-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_36654	
CHEBI:36655	biolink:ChemicalEntity	glyoxylate	The conjugate base of glyoxylic acid.	Beilstein:3903641|Gmelin:323497|MetaCyc:GLYOX	infores:chebi	Glyoxylat|glyoxylate|oxoacetate		http://purl.obolibrary.org/obo/CHEBI_36655	
CHEBI:36656	biolink:ChemicalEntity	phenylglyoxylate	A member of the class of glyoxylates, that is obtained by removal of a proton from the carboxylic acid group of phenylglyoxylic acid.	Gmelin:328162|MetaCyc:PHENYLGLYOXYLATE|Reaxys:3904908	infores:chebi	benzoylformic acid anion|oxo(phenyl)acetate|phenylglyoxylate|phenylglyoxylic acid anion		http://purl.obolibrary.org/obo/CHEBI_36656	
CHEBI:36658	biolink:ChemicalEntity	6-methylsalicylate	A hydroxybenzoate that is obtained by removal of a proton from the carboxylic acid group of 6-methylsalicylic acid.	KEGG:C02657|MetaCyc:CPD-637|Reaxys:10342326	infores:chebi	2,6-cresotate|2-hydroxy-6-methylbenzoate|6-Methyl 2-hydroxybenzenecarboxylate|6-Methylsalicylate|6-hydroxy-o-toluate|6-methylsalicylate		http://purl.obolibrary.org/obo/CHEBI_36658	
CHEBI:36659	biolink:ChemicalEntity	3-(4-hydroxyphenyl)lactate	A 2-hydroxy carboxylate that is obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)lactic acid.	KEGG:C03672|MetaCyc:4-HYDROXYPHENYLLACTATE	infores:chebi	2-Hydroxy-3-(4-hydroxyphenyl)propanoate|2-hydroxy-3-(4-hydroxyphenyl)propanoate|3-(4-Hydroxyphenyl)lactate|4-Hydroxyphenyllactate|p-Hydroxyphenyllactate		http://purl.obolibrary.org/obo/CHEBI_36659	
CHEBI:36674	biolink:ChemicalEntity	phenazine	An azaarene that is anthracene in which the carbon atoms at positions 9 and 10 are replaced by nitrogen atoms.	CAS:92-82-0|Gmelin:201469|MetaCyc:CPD-12873|PMID:24482022|Reaxys:126500|Wikipedia:Phenazine	infores:chebi	9,10-diazaanthracene|acridizine|azophenylene|dibenzo-p-diazine|dibenzoparadiazine|dibenzopyrazine|phenazine		http://purl.obolibrary.org/obo/CHEBI_36674	
CHEBI:36680	biolink:ChemicalEntity	heteranthrene	Heterotricyclic compounds containing two benzene rings fused to a 1,4-diheterabenzene in which the heteroatoms are the same.		infores:chebi	heteranthrene|heteranthrenes		http://purl.obolibrary.org/obo/CHEBI_36680	
CHEBI:36682	biolink:ChemicalEntity	polychlorinated dibenzodioxine	Any dibenzodioxine in which two or more hydrogens have been replaced by chlorines.	Wikipedia:Polychlorinated_dibenzodioxins	infores:chebi	PCDD|PCDDs|dioxin|dioxins|polychlorinated dibenzodioxines|polychlorinated dibenzodioxins		http://purl.obolibrary.org/obo/CHEBI_36682	
CHEBI:36683	biolink:ChemicalEntity	organochlorine compound	An organochlorine compound is a compound containing at least one carbon-chlorine bond.	MetaCyc:Chlorides|Wikipedia:Organochloride	infores:chebi	an organochlorine molecule|chloroorganic compounds|chlororganische Verbindungen|organochloride|organochloride compound|organochloride compounds|organochlorides|organochlorine compound|organochlorine compounds		http://purl.obolibrary.org/obo/CHEBI_36683	
CHEBI:36685	biolink:ChemicalEntity	chlorocarboxylic acid	A carboxylic acid containing at least one chloro group.		infores:chebi	chlorocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_36685	
CHEBI:36686	biolink:ChemicalEntity	chloroarene	A compound derived from an arene by replacing a hydrogen atom with a chlorine atom.		infores:chebi	aryl chloride|aryl chlorides|chloroarenes		http://purl.obolibrary.org/obo/CHEBI_36686	
CHEBI:36688	biolink:ChemicalEntity	heterotricyclic compound			infores:chebi	heterotricyclic compound|heterotricyclic compounds		http://purl.obolibrary.org/obo/CHEBI_36688	
CHEBI:36699	biolink:ChemicalEntity	corticosteroid hormone	Any of a class of steroid hormones that are produced in the adrenal cortex.		infores:chebi	adrenal cortex hormones|corticosteroid hormones		http://purl.obolibrary.org/obo/CHEBI_36699	
CHEBI:36700	biolink:ChemicalEntity	phosphocholines	Any compound having phosphocholine as part of its structure.		infores:chebi	O-phosphocholines|choline phosphates|phosphorylcholines		http://purl.obolibrary.org/obo/CHEBI_36700	
CHEBI:36702	biolink:ChemicalEntity	2-acyl-1-alkyl-sn-glycero-3-phosphocholine	An alkyl,acyl-sn-glycero-3-phosphocholine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	KEGG:C05212	infores:chebi	1-Organyl-2-acyl-sn-glycero-3-phosphocholine|1-Radyl-2-acyl-sn-glycero-3-phosphocholine|2-acyl-1-alkyl-sn-glycero-3-phosphocholine betaines|2-acyl-1-alkyl-sn-glycero-3-phosphocholines|a 1-O-alkyl-2-acyl-sn-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_36702	
CHEBI:36703	biolink:ChemicalEntity	tetrachloro-1,4-benzoquinone	A member of the class of 1,4-benzoquiones that is 1,4-benzoquinone in which all four hydrogens are substituted by chlorines.	Beilstein:393006|CAS:118-75-2|Gmelin:50924|KEGG:C18933|PMID:11864786|PMID:19408893|PMID:20797618|PPDB:1297	infores:chebi	2,3,5,6-Tetrachlor-1,4-benzochinon|2,3,5,6-Tetrachloro-1,4-benzoquinone|2,3,5,6-tetrachloro-1,4-benzoquinone|2,3,5,6-tetrachloro-2,5-cyclohexadiene-1,4-dione|2,3,5,6-tetrachloro-p-benzoquinone|2,3,5,6-tetrachlorobenzo-1,4-quinone|2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione|alpha-chloranil|chloranil|p-Chloranil|tetrachloro-1,4-benzoquinone|tetrachloro-p-benzoquinone|tetrachlorobenzoquinone|tetrachloroparabenzoquinone		http://purl.obolibrary.org/obo/CHEBI_36703	
CHEBI:36707	biolink:ChemicalEntity	2-acetyl-1-alkyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine where the 2-O-acyl group is specified as acetyl; a potent phospholipid activator and mediator of many leukocyte functions, including platelet aggregation, inflammation, and anaphylaxis.	KEGG:C04598|PMID:7639802	infores:chebi	1-Alkyl-2-acetyl-sn-glycero-3-phosphocholine|1-alkyl-2-acetyl-sn-glycero-3-phosphocholines|2-acetyl-1-alkyl-sn-glycero-3-phosphocholine zwitterion|a 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine|platelet-activating factor		http://purl.obolibrary.org/obo/CHEBI_36707	
CHEBI:36709	biolink:ChemicalEntity	aminoquinoline	Any member of the class of quinolines in which the quinoline skeleton is substituted by one or more amino or substituted-amino groups.		infores:chebi	aminoquinoline|aminoquinolines		http://purl.obolibrary.org/obo/CHEBI_36709	
CHEBI:36711	biolink:ChemicalEntity	phosphoethanolamine			infores:chebi	phosphoethanolamines		http://purl.obolibrary.org/obo/CHEBI_36711	
CHEBI:36712	biolink:ChemicalEntity	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine	An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	KEGG:C04475	infores:chebi	1-Alkyl-2-acylglycerophosphoethanolamine|1-Organyl-2-acyl-sn-glycero-3-phosphoethanolamine|1-Radyl-2-acyl-sn-glycero-3-phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_36712	
CHEBI:36717	biolink:ChemicalEntity	monochlorobiphenyl	A  chlorobiphenyl carrying a single chloro substituent at unspecified position.	CAS:27323-18-8	infores:chebi	chloro-1,1'-biphenyl|chlorobiphenyl|chlorodiphenyl|diphenylchloride|monochlorobiphenyl		http://purl.obolibrary.org/obo/CHEBI_36717	
CHEBI:36721	biolink:ChemicalEntity	pentachlorobiphenyl	Any polychlorobiphenyl with molecular formula C12H5Cl5.		infores:chebi	pentachloro-1,1'-biphenyl|pentachlorobiphenyls		http://purl.obolibrary.org/obo/CHEBI_36721	
CHEBI:36723	biolink:ChemicalEntity	(20R)-17,20-dihydroxypregn-4-en-3-one		Beilstein:3214897|Beilstein:5757713|CAS:1662-06-2	infores:chebi	(20R)-17,20-dihydroxypregn-4-en-3-one|17-DHP|17alpha,20beta-dihydroxypregn-4-en-3-one|17alpha-hydroxy-20beta-dihydroprogesterone		http://purl.obolibrary.org/obo/CHEBI_36723	
CHEBI:36726	biolink:ChemicalEntity	17,20-dihydroxypregn-4-en-3-one	A C21-steroid that is pregnane which contains a double bond between positions 4 and 5 and is substituted by an oxo group at position 3 and by hydroxy groups at the 17alpha and 20 positions.	Reaxys:5083960	infores:chebi	17,20-dihydroxypregn-4-en-3-one|17alpha,20-dihydroxypregn-4-en-3-one		http://purl.obolibrary.org/obo/CHEBI_36726	
CHEBI:36727	biolink:ChemicalEntity	1-alkyl-2,3-diacylglycerol	Any alkyldiacylglyceride in which the alkyl group is located at position 1 and the acyl groups at positions 2 and 3.		infores:chebi	1-O-alkyl-2,3-diacylglycerol|1-alkyl-2,3-diacylglycerols		http://purl.obolibrary.org/obo/CHEBI_36727	
CHEBI:36732	biolink:ChemicalEntity	bilene-b			infores:chebi	5,15,22,24-tetrahydro-21H-biline|b-bilene|bilene-b		http://purl.obolibrary.org/obo/CHEBI_36732	
CHEBI:36733	biolink:ChemicalEntity	biladiene-ab			infores:chebi	5,23-dihydro-21H-biline|a,b-biladiene|biladiene-ab		http://purl.obolibrary.org/obo/CHEBI_36733	
CHEBI:36735	biolink:ChemicalEntity	biladienes	Compounds based on a biladiene skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36735	
CHEBI:36736	biolink:ChemicalEntity	bilenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36736	
CHEBI:36737	biolink:ChemicalEntity	bilene			infores:chebi	bilene		http://purl.obolibrary.org/obo/CHEBI_36737	
CHEBI:36738	biolink:ChemicalEntity	biladiene			infores:chebi	biladiene		http://purl.obolibrary.org/obo/CHEBI_36738	
CHEBI:36739	biolink:ChemicalEntity	fenchane monoterpenoid			infores:chebi	fenchane monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_36739	
CHEBI:36740	biolink:ChemicalEntity	alpha-pinene	A pinene that is bicyclo[3.1.1]hept-2-ene substituted by methyl groups at positions 2, 6 and 6 respectively.	BPDB:2017|CAS:2437-95-8|CAS:80-56-8|KEGG:C09880|KNApSAcK:C00000805|LIPID_MAPS_instance:LMPR0102120017|MetaCyc:Alpha-pinene|PMID:11868675|PMID:23513743|Reaxys:3194807|UM-BBD_compID:c0634|Wikipedia:Alpha-Pinene	infores:chebi	(+-)-2-pinene|(+-)-alpha-pinene|2,6,6-trimethylbicyclo[3.1.1]hept-2-ene|2-pinene|acintene A|alpha-Pinene|alpha-pinene|pin-2(3)-ene|pin-2-ene		http://purl.obolibrary.org/obo/CHEBI_36740	
CHEBI:36741	biolink:ChemicalEntity	phycoerythrobilin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36741	
CHEBI:36742	biolink:ChemicalEntity	p-menthan-3-one	A p-menthane monoterpenoid that is p-menthane substituted by an oxo group at position 3.	Beilstein:774527|CAS:10458-14-7|Gmelin:637156|PMID:24206217|Reaxys:774527	infores:chebi	2-isopropyl-5-methylcyclohexanone|5-methyl-2-(1-methylethyl)cyclohexanone|5-methyl-2-(isopropyl)cyclohexanone|5-methyl-2-(propan-2-yl)cyclohexanone|p-menthan-3-one		http://purl.obolibrary.org/obo/CHEBI_36742	
CHEBI:36743	biolink:ChemicalEntity	germacrene			infores:chebi	Germacren		http://purl.obolibrary.org/obo/CHEBI_36743	
CHEBI:36745	biolink:ChemicalEntity	cedrane sesquiterpenoid			infores:chebi	cedrane sesquiterpenoids		http://purl.obolibrary.org/obo/CHEBI_36745	
CHEBI:36749	biolink:ChemicalEntity	dipyrrins	Compounds containing two pyrrole rings linked through a methine group (-CH=).		infores:chebi	dipyrrins		http://purl.obolibrary.org/obo/CHEBI_36749	
CHEBI:36750	biolink:ChemicalEntity	(R)-1-pyrroline-5-carboxylic acid	A 1-pyrroline-5-carboxylic acid in which the chiral centre has R configuration.	Reaxys:8760341	infores:chebi	(2R)-3,4-dihydro-2H-pyrrole-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_36750	
CHEBI:36751	biolink:ChemicalEntity	pyrrole-2-carboxylic acid	A pyrrolecarboxylic acid that is 1H-pyrrole carrying a carboxy substituent at position 2.	Beilstein:80825|CAS:634-97-9|DrugBank:DB02543|Gmelin:101562|KEGG:C05942|PDBeChem:PYC|PMID:21634415	infores:chebi	1H-pyrrole-2-carboxylic acid|2-pyrrolecarboxylic acid|Minaline|PCA|Pyrrole-2-carboxylate|pyrrole-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_36751	
CHEBI:36753	biolink:ChemicalEntity	eremophilane sesquiterpenoid	Any sesquiterpenoid whose structure is related to eremophilane.	PMID:25138093|PMID:28822220|PMID:29340423	infores:chebi	eremophilane sesquiterpenoids		http://purl.obolibrary.org/obo/CHEBI_36753	
CHEBI:36754	biolink:ChemicalEntity	vetispirane		Beilstein:2426840	infores:chebi	6,10-dimethyl-2-(propan-2-yl)spiro[4.5]decane|agarospiran		http://purl.obolibrary.org/obo/CHEBI_36754	
CHEBI:36756	biolink:ChemicalEntity	farnesane	A sesquiterpene that is dodecane substituted by methyl groups at positions 2, 6 and 10.	CAS:3891-98-3|LIPID_MAPS_instance:LMPR0103010000|MetaCyc:CPD-8764|Patent:US2008098645|Patent:US7399323|Reaxys:1719672	infores:chebi	2,6,10-trimethyldodecane|Farnesan|farnesane		http://purl.obolibrary.org/obo/CHEBI_36756	
CHEBI:36757	biolink:ChemicalEntity	farnesane sesquiterpenoid			infores:chebi	farnesane sesquiterpenoid|farnesane sesquiterpenoids		http://purl.obolibrary.org/obo/CHEBI_36757	
CHEBI:36758	biolink:ChemicalEntity	apo carotenoid sesquiterpenoid			infores:chebi	apo carotenoid sesquiterpenoids|apocarotenoid sesquiterpenoid|apocarotenoid sesquiterpenoids		http://purl.obolibrary.org/obo/CHEBI_36758	
CHEBI:36760	biolink:ChemicalEntity	ent-kaurane diterpenoid	A diterpenoid compound having an ent-kaurane skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36760	
CHEBI:36761	biolink:ChemicalEntity	1-pyrroline-2-carboxylic acid	The product resulting from formal oxidation of DL-proline by loss of hydrogen from the nitrogen and from the carbon alpha to the carboxylic acid, with the formation of a C=N bond.	Beilstein:108538|CAS:2139-03-9|KEGG:C03564|PDBeChem:2PC	infores:chebi	1-Pyrroline-2-carboxylate|1-Pyrroline-2-carboxylic acid|3,4-dihydro-2H-pyrrole-5-carboxylic acid|delta1-Pyrroline 2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_36761	
CHEBI:36762	biolink:ChemicalEntity	abietane diterpenoid	A diterpenoid based on an  abietane skeleton.		infores:chebi	abietane diterpenoids		http://purl.obolibrary.org/obo/CHEBI_36762	
CHEBI:36765	biolink:ChemicalEntity	gibberellane			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36765	
CHEBI:36766	biolink:ChemicalEntity	ent-gibberellane			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36766	
CHEBI:36768	biolink:ChemicalEntity	casbane			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36768	
CHEBI:36770	biolink:ChemicalEntity	labdane diterpenoid	Any diterpenoid with a labdane skeleton.		infores:chebi	labdane diterpenoids|labdanes		http://purl.obolibrary.org/obo/CHEBI_36770	
CHEBI:36772	biolink:ChemicalEntity	diterpenyl phosphate			infores:chebi	diterpenyl phosphates		http://purl.obolibrary.org/obo/CHEBI_36772	
CHEBI:36773	biolink:ChemicalEntity	camphor	A cyclic monoterpene ketone that is bornane bearing an oxo substituent at position 2. A naturally occurring monoterpenoid.	Beilstein:1907611|Beilstein:6475830|CAS:464-48-2|CAS:76-22-2|DrugBank:DB01744|Drug_Central:470|Gmelin:83275|KEGG:C00809|KEGG:C18369|KEGG:D00098|KNApSAcK:C00000135|LIPID_MAPS_instance:LMPR0102120001|MetaCyc:Camphor|PMID:17488023|PMID:19384733|PMID:20950270|PMID:21562741|PMID:21620923|PMID:21777420|PMID:21906366|Reaxys:3196099|Wikipedia:Camphor	infores:chebi	1,7,7-trimethylbicyclo[2.2.1]heptan-2-one|2-bornanone|2-camphanone|2-keto-1,7,7-trimethylnorcamphane|Camphor|Formosa camphor|Japan camphor|Kampfer|bornan-2-one|camphor|gum camphor|laurel camphor|root bark oil|spirit of camphor		http://purl.obolibrary.org/obo/CHEBI_36773	
CHEBI:36775	biolink:ChemicalEntity	bornane-2,5-dione		Beilstein:1939221|CAS:4230-32-4|KEGG:C03037|LIPID_MAPS_instance:LMPR0102120008|UM-BBD_compID:c0409	infores:chebi	1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione|2,5-Diketocamphane|2,5-diketocamphane|2,5-dioxocamphane|bornane-2,5-dione		http://purl.obolibrary.org/obo/CHEBI_36775	
CHEBI:36776	biolink:ChemicalEntity	(1S)-bornane-2,5-dione		Beilstein:2613412	infores:chebi	(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione|(1S,4S)-bornane-2,5-dione		http://purl.obolibrary.org/obo/CHEBI_36776	
CHEBI:36781	biolink:ChemicalEntity	1-pyrrolinium			infores:chebi	1-pyrroline|3,4-dihydro-2H-pyrrolium		http://purl.obolibrary.org/obo/CHEBI_36781	
CHEBI:36782	biolink:ChemicalEntity	tetraterpenyl phosphate			infores:chebi	tetraterpenyl phosphates		http://purl.obolibrary.org/obo/CHEBI_36782	
CHEBI:36783	biolink:ChemicalEntity	apo carotenoid triterpenoid	A triterpenoid compound arising from loss of part of the carotene skeleton.		infores:chebi	apocarotenoid triterpenoid|apocarotenoid triterpenoids		http://purl.obolibrary.org/obo/CHEBI_36783	
CHEBI:36785	biolink:ChemicalEntity	carbobicyclic compound	A bicyclic compound in which all the ring atoms are carbon.		infores:chebi	carbobicyclic compounds		http://purl.obolibrary.org/obo/CHEBI_36785	
CHEBI:36786	biolink:ChemicalEntity	tetralins	Compounds containing a tetralin skeleton.		infores:chebi	1,2,3,4-tetrahydronaphthalenes		http://purl.obolibrary.org/obo/CHEBI_36786	
CHEBI:36791	biolink:ChemicalEntity	escitalopram	A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile that has S-configuration at the chiral centre. It is the active enantiomer of citalopram.	Beilstein:9001444|CAS:128196-01-0|DrugBank:DB01175|Drug_Central:1053|HMDB:HMDB0005028|KEGG:D07913|LINCS:LSM-3569|PMID:14501259|PMID:14594439|PMID:14708881|PMID:15200745|PMID:15609164|PMID:16266205|PMID:16421462|PMID:16937393|PMID:16953656|PMID:18789789|PMID:19710642|PMID:20825390|PMID:24172161|PMID:24176515|PMID:24289655|PMID:24424469|PMID:24469525|PMID:24528284|PMID:34406668|Wikipedia:Escitalopram	infores:chebi	(+)-citalopram|(1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile|(S)-citalopram|Esertia|S(+)-citalopram|S-(+)-citalopram|escitalopram|escitalopramum		http://purl.obolibrary.org/obo/CHEBI_36791	
CHEBI:36792	biolink:ChemicalEntity	(R)-citalopram	A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile that has R-configuration at the chiral centre. It is the inactive enantiomer of citalopram.	PMID:14501259|Reaxys:9001443	infores:chebi	(-)-citalopram|(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile|(R)-(-)-citalopram		http://purl.obolibrary.org/obo/CHEBI_36792	
CHEBI:36796	biolink:ChemicalEntity	duloxetine		Beilstein:8842375|CAS:116539-58-3|PMID:20825390	infores:chebi	N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine|N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine		http://purl.obolibrary.org/obo/CHEBI_36796	
CHEBI:36807	biolink:ChemicalEntity	hydrochloride	A salt formally resulting from the reaction of hydrochloric acid with an organic base.		infores:chebi	Hydrochlorid|hydrochloride salts|hydrochlorides		http://purl.obolibrary.org/obo/CHEBI_36807	
CHEBI:36810	biolink:ChemicalEntity	(trifluoromethyl)benzene	A fluorohydrocarbon that is fluoroform in which the hydrogen is substituted by a phenyl group.	CAS:98-08-8|Gmelin:3670|PMID:11671431|PMID:20958547|PMID:24267073|PMID:24669762|Reaxys:1906908	infores:chebi	(trifluoromethyl)benzene|C6H5CF3|CF3Ph|PhCF3|alpha,alpha,alpha-trifluorotoluene|benzotrifluoride|omega-trifluorotoluene|phenylfluoroform|trifluoromethylbenzene		http://purl.obolibrary.org/obo/CHEBI_36810	
CHEBI:36816	biolink:ChemicalEntity	oxime O-ether	O-organyl oximes R2C=NOR' (R' =/= H).		infores:chebi	O-substituted oximes|oxime O-ether|oxime O-ethers|oxime ether|oxime ethers		http://purl.obolibrary.org/obo/CHEBI_36816	
CHEBI:36818	biolink:ChemicalEntity	seco-cholestane			infores:chebi	seco-cholestanes		http://purl.obolibrary.org/obo/CHEBI_36818	
CHEBI:36819	biolink:ChemicalEntity	seco-ergostane			infores:chebi	seco-ergostanes		http://purl.obolibrary.org/obo/CHEBI_36819	
CHEBI:36820	biolink:ChemicalEntity	ring assembly	Two or more cyclic systems (single rings or fused systems) which are directly joined to each other by double or single bonds are named ring assemblies when the number of such direct ring junctions is one less than the number of cyclic systems involved.		infores:chebi	ring assemblies|ring assembly		http://purl.obolibrary.org/obo/CHEBI_36820	
CHEBI:36823	biolink:ChemicalEntity	pseudohalo group			infores:chebi	halogenoid group|pseudohalide group|pseudohalido group|pseudohalo groups|pseudohalogen group		http://purl.obolibrary.org/obo/CHEBI_36823	
CHEBI:36828	biolink:ChemicalEntity	pseudohalide anion			infores:chebi	pseudohalide anions|pseudohalide ions|pseudohalides|pseudohalogen anion|pseudohalogen ion		http://purl.obolibrary.org/obo/CHEBI_36828	
CHEBI:36829	biolink:ChemicalEntity	polyatomic monoanion			infores:chebi	polyatomic monoanions		http://purl.obolibrary.org/obo/CHEBI_36829	
CHEBI:36830	biolink:ChemicalEntity	monoanion			infores:chebi	monoanions		http://purl.obolibrary.org/obo/CHEBI_36830	
CHEBI:36834	biolink:ChemicalEntity	3-hydroxy steroid	Any hydroxy steroid carrying a hydroxy group at position 3.		infores:chebi	3-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36834	
CHEBI:36835	biolink:ChemicalEntity	3alpha-hydroxy steroid	A 3-hydroxy steroid in which the 3-hydroxy substituent is in the alpha-position.	MetaCyc:3-alpha-Hydroxysteroids|PMID:11514561	infores:chebi	3alpha-hydroxy steroids|3alpha-hydroxysteroid|3alpha-hydroxysteroids|a 3alpha-hydroxysteroid		http://purl.obolibrary.org/obo/CHEBI_36835	
CHEBI:36836	biolink:ChemicalEntity	3beta-hydroxy steroid	A 3-hydroxy steroid in which the 3-hydroxy substituent is in the  beta-position.	KEGG:C02945|MetaCyc:3-Beta-Hydroxysterols|PMID:10535978|PMID:12829805	infores:chebi	3beta-hydroxy steroids|a 3beta-hydroxysteroid		http://purl.obolibrary.org/obo/CHEBI_36836	
CHEBI:36838	biolink:ChemicalEntity	17-hydroxy steroid	A hydroxy steroid carrying a hydroxy group at position 17.		infores:chebi	17-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36838	
CHEBI:36840	biolink:ChemicalEntity	16-hydroxy steroid	Any hydroxy steroid carrying a hydroxy group at position 16.		infores:chebi	16-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36840	
CHEBI:36841	biolink:ChemicalEntity	11-hydroxy steroid			infores:chebi	11-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36841	
CHEBI:36842	biolink:ChemicalEntity	19-hydroxy steroid			infores:chebi	19-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36842	
CHEBI:36843	biolink:ChemicalEntity	7alpha-hydroxy steroid	A 7-hydroxy steroid in which the hydroxy group at position 7 has an alpha-configuration.		infores:chebi	7alpha-hydroxy steroid|7alpha-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36843	
CHEBI:36844	biolink:ChemicalEntity	7-hydroxy steroid	A hydroxy steroid carrying a hydroxy substituent at position 7.		infores:chebi	7-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36844	
CHEBI:36845	biolink:ChemicalEntity	12-hydroxy steroid			infores:chebi	12-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36845	
CHEBI:36846	biolink:ChemicalEntity	12alpha-hydroxy steroid			infores:chebi	12alpha-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36846	
CHEBI:36847	biolink:ChemicalEntity	12beta-hydroxy steroid			infores:chebi	12beta-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36847	
CHEBI:36848	biolink:ChemicalEntity	5-hydroxy steroid			infores:chebi	5-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36848	
CHEBI:36849	biolink:ChemicalEntity	6-hydroxy steroid			infores:chebi	6-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36849	
CHEBI:36850	biolink:ChemicalEntity	6alpha-hydroxy steroid			infores:chebi	6alpha-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36850	
CHEBI:36851	biolink:ChemicalEntity	6beta-hydroxy steroid	Any 6-hydroxy steroid in which the 6-hydroxy substituent has beta-configuration.		infores:chebi	6beta-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36851	
CHEBI:36852	biolink:ChemicalEntity	26-hydroxy steroid	Any hydroxy steroid in which a hydroxy group is located at position 26.		infores:chebi	26-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36852	
CHEBI:36853	biolink:ChemicalEntity	hydroxy seco-steroid			infores:chebi	hydroxy seco-steroids		http://purl.obolibrary.org/obo/CHEBI_36853	
CHEBI:36854	biolink:ChemicalEntity	20-hydroxy steroid	Any hydroxy steroid that in which the steroid skeleton contains a hydroxy substituent at position 20.		infores:chebi	20-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36854	
CHEBI:36855	biolink:ChemicalEntity	18-hydroxy steroid			infores:chebi	18-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36855	
CHEBI:36856	biolink:ChemicalEntity	hydrogen isocyanide		Beilstein:2069401|CAS:6914-07-4|Gmelin:113	infores:chebi	CNH|HN(+)#C(-)|HNC|hydrogen isocyanide|hydroisocyanic acid|nitriliomethanide		http://purl.obolibrary.org/obo/CHEBI_36856	
CHEBI:36857	biolink:ChemicalEntity	2-hydroxy steroid	Any  hydroxy steroid carrying a hydroxy group at position 2.		infores:chebi	2-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36857	
CHEBI:36859	biolink:ChemicalEntity	2beta-hydroxy steroid			infores:chebi	2beta-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36859	
CHEBI:36860	biolink:ChemicalEntity	14-hydroxy steroid			infores:chebi	14-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36860	
CHEBI:36861	biolink:ChemicalEntity	14alpha-hydroxy steroid			infores:chebi	14alpha-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36861	
CHEBI:36862	biolink:ChemicalEntity	14beta-hydroxy steroid	A 14-hydroxy steroid in which the hydroxy group has a beta-configuration.		infores:chebi	14beta-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36862	
CHEBI:36863	biolink:ChemicalEntity	22-hydroxy steroid			infores:chebi	22-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36863	
CHEBI:36864	biolink:ChemicalEntity	25-hydroxy steroid			infores:chebi	25-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36864	
CHEBI:36865	biolink:ChemicalEntity	24-hydroxy steroid			infores:chebi	24-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_36865	
CHEBI:36871	biolink:ChemicalEntity	inorganic radical			infores:chebi	inorganic radicals		http://purl.obolibrary.org/obo/CHEBI_36871	
CHEBI:36872	biolink:ChemicalEntity	organic radical			infores:chebi	organic radicals		http://purl.obolibrary.org/obo/CHEBI_36872	
CHEBI:36873	biolink:ChemicalEntity	radical anion			infores:chebi	anion radical|radical anion|radical anions		http://purl.obolibrary.org/obo/CHEBI_36873	
CHEBI:36875	biolink:ChemicalEntity	radical ion	A radical that carries an electric charge.		infores:chebi	ion radical|radical ion|radical ions		http://purl.obolibrary.org/obo/CHEBI_36875	
CHEBI:36876	biolink:ChemicalEntity	inorganic radical anion			infores:chebi	inorganic anion radical|inorganic radical anions		http://purl.obolibrary.org/obo/CHEBI_36876	
CHEBI:36877	biolink:ChemicalEntity	organic radical anion			infores:chebi	organic anion radical|organic radical anions		http://purl.obolibrary.org/obo/CHEBI_36877	
CHEBI:36878	biolink:ChemicalEntity	inorganic radical ion			infores:chebi	inorganic ion radical|inorganic radical ions		http://purl.obolibrary.org/obo/CHEBI_36878	
CHEBI:36880	biolink:ChemicalEntity	organic radical ion			infores:chebi	organic ion radical|organic radical ions		http://purl.obolibrary.org/obo/CHEBI_36880	
CHEBI:36882	biolink:ChemicalEntity	(3S)-citramalyl-CoA	The (3S)-diastereomer of citramalyl-CoA.	HMDB:HMDB0006345|KEGG:C01011|MetaCyc:CPD-627	infores:chebi	(3S)-Citramalyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3-carboxy-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|L-Citramalyl-CoA		http://purl.obolibrary.org/obo/CHEBI_36882	
CHEBI:36883	biolink:ChemicalEntity	6-oxo steroid			infores:chebi	6-oxo steroids		http://purl.obolibrary.org/obo/CHEBI_36883	
CHEBI:36885	biolink:ChemicalEntity	20-oxo steroid	An oxo steroid carrying an oxo group at position 20.		infores:chebi	20-oxo steroids		http://purl.obolibrary.org/obo/CHEBI_36885	
CHEBI:36886	biolink:ChemicalEntity	21-oxo steroid			infores:chebi	21-oxo steroids		http://purl.obolibrary.org/obo/CHEBI_36886	
CHEBI:36887	biolink:ChemicalEntity	18-oxo steroid			infores:chebi	18-oxo steroids		http://purl.obolibrary.org/obo/CHEBI_36887	
CHEBI:36891	biolink:ChemicalEntity	diatomic iodine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36891	
CHEBI:36892	biolink:ChemicalEntity	elemental fluorine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36892	
CHEBI:36893	biolink:ChemicalEntity	elemental iodine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36893	
CHEBI:36894	biolink:ChemicalEntity	elemental bromine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36894	
CHEBI:36895	biolink:ChemicalEntity	monoatomic fluorine			infores:chebi	atomic fluorine		http://purl.obolibrary.org/obo/CHEBI_36895	
CHEBI:36896	biolink:ChemicalEntity	monoatomic bromine			infores:chebi	atomic bromine		http://purl.obolibrary.org/obo/CHEBI_36896	
CHEBI:36897	biolink:ChemicalEntity	monoatomic iodine			infores:chebi	atomic iodine		http://purl.obolibrary.org/obo/CHEBI_36897	
CHEBI:368997	biolink:ChemicalEntity	N-benzyloxycarbonylglycinate	An N-acylglycinate that is the conjugate base of N-benzyloxycarbonylglycine; major species at pH 7.3.	Beilstein:3970715|Gmelin:875455	infores:chebi	Cbz-glycinate|N-benzyloxycarbonylglycinate anion|N-benzyloxycarbonylglycinate(1-)|N-benzyloxycarbonylglycine|Z-glycinate|{[(benzyloxy)carbonyl]amino}acetate		http://purl.obolibrary.org/obo/CHEBI_368997	
CHEBI:36902	biolink:ChemicalEntity	chalcogen hydride			infores:chebi	chalcogen hydride|chalcogen hydrides		http://purl.obolibrary.org/obo/CHEBI_36902	
CHEBI:36903	biolink:ChemicalEntity	selenium hydride			infores:chebi	hydrides of selenium|selenium hydride|selenium hydrides		http://purl.obolibrary.org/obo/CHEBI_36903	
CHEBI:36904	biolink:ChemicalEntity	elemental selenium		CAS:7782-49-2	infores:chebi	elemental selenium		http://purl.obolibrary.org/obo/CHEBI_36904	
CHEBI:36914	biolink:ChemicalEntity	inorganic ion			infores:chebi	inorganic ions		http://purl.obolibrary.org/obo/CHEBI_36914	
CHEBI:36915	biolink:ChemicalEntity	inorganic cation			infores:chebi	inorganic cations		http://purl.obolibrary.org/obo/CHEBI_36915	
CHEBI:36916	biolink:ChemicalEntity	cation	A monoatomic or polyatomic species having one or more elementary charges of the proton.	KEGG:C01373	infores:chebi	Cation|Kation|Kationen|cation|cationes|cations		http://purl.obolibrary.org/obo/CHEBI_36916	
CHEBI:36919	biolink:ChemicalEntity	antimony molecular entity			infores:chebi	antimony compounds|antimony molecular entities|antimony molecular entity		http://purl.obolibrary.org/obo/CHEBI_36919	
CHEBI:36920	biolink:ChemicalEntity	antimony oxoacid			infores:chebi	antimony oxoacids|oxoacids of antimony		http://purl.obolibrary.org/obo/CHEBI_36920	
CHEBI:36921	biolink:ChemicalEntity	antimony oxoanion			infores:chebi	antimony oxoanion|antimony oxoanions|oxoanions of antimony		http://purl.obolibrary.org/obo/CHEBI_36921	
CHEBI:36926	biolink:ChemicalEntity	but-2-enoyl-CoA		CAS:992-67-6|KEGG:C00877	infores:chebi	2-Butenoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(but-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|But-2-enoyl-CoA|Crotonyl-CoA|S-But-2-enoylcoenzyme A|trans-But-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_36926	
CHEBI:36941	biolink:ChemicalEntity	(S)-mandelonitrile		Beilstein:3588634|Beilstein:3588635|KEGG:C02615|PDBeChem:MNN	infores:chebi	(-)-mandelonitrile|(2S)-hydroxy(phenyl)acetonitrile|(S)-(-)-mandelonitrile|(S)-Benzaldehyde cyanohydrin|(S)-MANDELIC ACID NITRILE|(S)-Mandelonitrile|(S)-mandelonitrile|l-mandelonitrile		http://purl.obolibrary.org/obo/CHEBI_36941	
CHEBI:36942	biolink:ChemicalEntity	pterin phosphate			infores:chebi	pterin phosphates		http://purl.obolibrary.org/obo/CHEBI_36942	
CHEBI:36943	biolink:ChemicalEntity	aryl phosphate			infores:chebi	aryl phosphates		http://purl.obolibrary.org/obo/CHEBI_36943	
CHEBI:36944	biolink:ChemicalEntity	steroid phosphate			infores:chebi	steroid phosphates		http://purl.obolibrary.org/obo/CHEBI_36944	
CHEBI:36946	biolink:ChemicalEntity	thiourea	The simplest member of the thiourea class, consisting of urea with the oxygen atom substituted by sulfur.	CAS:62-56-6|Gmelin:1604|KEGG:C14415|PDBeChem:TOU|PMID:12102173|PPDB:641|Patent:US2173067|Patent:US2357149|Patent:US2393917|Patent:US2552584|Patent:US2560596|Reaxys:605327|Wikipedia:Thiourea	infores:chebi	2-thiourea|H2NC(S)NH2|THIOUREA|Thiocarbamid|Thioharnstoff|Thiokarbamid|Thiourea|aminothioamide|aminothiocarboxamide|carbonothioic diamide|thiocarbamide|thiocarbonic acid diamide|thiourea|tu		http://purl.obolibrary.org/obo/CHEBI_36946	
CHEBI:36948	biolink:ChemicalEntity	oxoalkyl phosphate			infores:chebi	oxoalkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_36948	
CHEBI:36949	biolink:ChemicalEntity	hydroxyalkyl phosphate			infores:chebi	hydroxyalkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_36949	
CHEBI:36951	biolink:ChemicalEntity	aminoacyl phosphate			infores:chebi	aminoacyl phosphates		http://purl.obolibrary.org/obo/CHEBI_36951	
CHEBI:36952	biolink:ChemicalEntity	carboxyalkyl phosphate			infores:chebi	carboxyalkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_36952	
CHEBI:36954	biolink:ChemicalEntity	condensed ureas			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36954	
CHEBI:36958	biolink:ChemicalEntity	carbonothioic O,O-acid		Beilstein:1847283|Gmelin:100754	infores:chebi	HO-CS-OH|[C(OH)2S]|carbonothioic O,O-acid|dihydroxidosulfidocarbon		http://purl.obolibrary.org/obo/CHEBI_36958	
CHEBI:36959	biolink:ChemicalEntity	carbonothioic O,S-acid			infores:chebi	HO-CO-SH|[CO(OH)(SH)]|carbonothioic O,S-acid|carbonothioic S-acid|hydroxidooxidosulfanidocarbon		http://purl.obolibrary.org/obo/CHEBI_36959	
CHEBI:36960	biolink:ChemicalEntity	carbonothioic acid			infores:chebi	H2CO2S|carbonothioic acid|thiocarbonic acid		http://purl.obolibrary.org/obo/CHEBI_36960	
CHEBI:36961	biolink:ChemicalEntity	chalcocarbonic acid			infores:chebi	chalcocarbonic acid|chalcocarbonic acids		http://purl.obolibrary.org/obo/CHEBI_36961	
CHEBI:36962	biolink:ChemicalEntity	organochalcogen compound	An organochalcogen compound is a compound containing at least one carbon-chalcogen bond.		infores:chebi	organochalcogen compound|organochalcogen compounds		http://purl.obolibrary.org/obo/CHEBI_36962	
CHEBI:36963	biolink:ChemicalEntity	organooxygen compound	An organochalcogen compound containing at least one carbon-oxygen bond.	PMID:17586126	infores:chebi	organooxygen compound|organooxygen compounds		http://purl.obolibrary.org/obo/CHEBI_36963	
CHEBI:36969	biolink:ChemicalEntity	farnesoic acid	A methyl-branched, trienoic fatty acid consisting of dodeca-2,6,10-trienoic acid having three methyl substituents at the 3-, 7- and 11-positions.	CAS:7548-13-2|PMID:11958988|PMID:18242777|PMID:19919838|PMID:20965180|PMID:21187079|PMID:21195178|PMID:21195763|Reaxys:1785779	infores:chebi	3,7,11-trimethyldodeca-2,6,10-trienoic acid		http://purl.obolibrary.org/obo/CHEBI_36969	
CHEBI:36970	biolink:ChemicalEntity	vitamin B6 phosphate			infores:chebi	vitamin B-6 phosphates|vitamin B6 phosphates		http://purl.obolibrary.org/obo/CHEBI_36970	
CHEBI:36971	biolink:ChemicalEntity	dodecatrienoic acid	Any trienoic fatty acid having twelve carbons.		infores:chebi	dodecatrienoic acid		http://purl.obolibrary.org/obo/CHEBI_36971	
CHEBI:36972	biolink:ChemicalEntity	dodeca-2,6,10-trienoic acid			infores:chebi	dodeca-2,6,10-trienoic acid		http://purl.obolibrary.org/obo/CHEBI_36972	
CHEBI:36974	biolink:ChemicalEntity	aminoglycoside phosphate			infores:chebi	aminoglycoside phosphates		http://purl.obolibrary.org/obo/CHEBI_36974	
CHEBI:36976	biolink:ChemicalEntity	nucleotide	A nucleotide is a nucleoside phosphate resulting from the condensation of the 3 or 5 hydroxy group of a nucleoside with phosphoric acid.	KEGG:C00215|Wikipedia:Nucleotide	infores:chebi	Nucleotide|nucleotides		http://purl.obolibrary.org/obo/CHEBI_36976	
CHEBI:36979	biolink:ChemicalEntity	N-glycosylpyridine			infores:chebi	N-glycosylpyridines		http://purl.obolibrary.org/obo/CHEBI_36979	
CHEBI:36980	biolink:ChemicalEntity	pyridine nucleotide			infores:chebi	pyridine nucleotides		http://purl.obolibrary.org/obo/CHEBI_36980	
CHEBI:36981	biolink:ChemicalEntity	flavin nucleotide			infores:chebi	flavin nucleotides		http://purl.obolibrary.org/obo/CHEBI_36981	
CHEBI:36982	biolink:ChemicalEntity	cyclic purine nucleotide			infores:chebi	cyclic purine nucleotides		http://purl.obolibrary.org/obo/CHEBI_36982	
CHEBI:36983	biolink:ChemicalEntity	cyclic pyrimidine nucleotide			infores:chebi	cyclic pyrimidine nucleotides		http://purl.obolibrary.org/obo/CHEBI_36983	
CHEBI:36986	biolink:ChemicalEntity	mesaconate(2-)	A dicarboxylic acid dianion that is the conjugate base of mesaconic acid.	KEGG:C01732	infores:chebi	(2E)-2-methylbut-2-enedioate|2-Methylfumarate|Mesaconate|mesaconate|methylfumarate		http://purl.obolibrary.org/obo/CHEBI_36986	
CHEBI:36987	biolink:ChemicalEntity	3'-deoxyribonucleoside			infores:chebi	3'-deoxyribonucleosides		http://purl.obolibrary.org/obo/CHEBI_36987	
CHEBI:36988	biolink:ChemicalEntity	5'-deoxyribonucleoside			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_36988	
CHEBI:36991	biolink:ChemicalEntity	C-glycosyl pyrimidine			infores:chebi	C-glycosyl pyrimidines		http://purl.obolibrary.org/obo/CHEBI_36991	
CHEBI:36993	biolink:ChemicalEntity	purine 2'-deoxyribonucleoside 5'-monophosphate			infores:chebi	purine 2'-deoxyribonucleoside 5'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_36993	
CHEBI:36995	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleoside 5'-monophosphate			infores:chebi	pyrimidine 2'-deoxyribonucleoside 5'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_36995	
CHEBI:37000	biolink:ChemicalEntity	(4S,5R)-dethiobiotin		Beilstein:958698	infores:chebi	6-[(4S,5R)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid		http://purl.obolibrary.org/obo/CHEBI_37000	
CHEBI:37007	biolink:ChemicalEntity	nicotinamide dinucleotide			infores:chebi	nicotinamide dinucleotides		http://purl.obolibrary.org/obo/CHEBI_37007	
CHEBI:37008	biolink:ChemicalEntity	nicotinic acid mononucleotide			infores:chebi	nicotinic acid mononucleotides		http://purl.obolibrary.org/obo/CHEBI_37008	
CHEBI:37009	biolink:ChemicalEntity	ribonucleoside 3'-monophosphate	A ribonucleoside monophosphate in which the phosphate group is at the ribosyl 3-position.	KEGG:C02508	infores:chebi	3'-Nucleoside monophosphate|3'-Phosphomononucleotides|3'-Ribonucleotide|3'-phosphoribonucleotides|ribonucleoside 3'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_37009	
CHEBI:37010	biolink:ChemicalEntity	ribonucleoside 5'-monophosphate			infores:chebi	ribonucleoside 5'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_37010	
CHEBI:37011	biolink:ChemicalEntity	4-oxoproline	The 4-isomer of oxoproline.	MetaCyc:4-OXOPROLINE|PMID:22770225|Reaxys:82136	infores:chebi	4-Oxoproline|4-oxo-DL-proline|4-oxoproline|4-oxopyrrolidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_37011	
CHEBI:37012	biolink:ChemicalEntity	L-3-oxoalanine	The L-enantiomer of 3-oxoalanine.	KEGG:C11822	infores:chebi	(2S)-2-amino-3-oxopropanoic acid|2-Aminomalonate semialdehyde|2-Ammoniomalonate semialdehyde|3-oxo-L-alanine|L-alpha-formylglycine		http://purl.obolibrary.org/obo/CHEBI_37012	
CHEBI:37013	biolink:ChemicalEntity	ribonucleoside 3'-phosphate			infores:chebi	ribonucleoside 3'-phosphates		http://purl.obolibrary.org/obo/CHEBI_37013	
CHEBI:37014	biolink:ChemicalEntity	2'-deoxyribonucleoside 3'-phosphate			infores:chebi	2'-deoxyribonucleoside 3'-phosphates		http://purl.obolibrary.org/obo/CHEBI_37014	
CHEBI:37015	biolink:ChemicalEntity	ribonucleoside 5'-phosphate			infores:chebi	ribonucleoside 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_37015	
CHEBI:37016	biolink:ChemicalEntity	2'-deoxyribonucleoside 5'-phosphate			infores:chebi	2'-deoxyribonucleoside 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_37016	
CHEBI:37021	biolink:ChemicalEntity	purine ribonucleoside 5'-monophosphate			infores:chebi	purine ribonucleoside 5'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_37021	
CHEBI:37022	biolink:ChemicalEntity	amino-acid anion			infores:chebi	amino acid anion|amino acid anions|amino-acid anions		http://purl.obolibrary.org/obo/CHEBI_37022	
CHEBI:37023	biolink:ChemicalEntity	L-2-aminoadipic acid	The L-enantiomer of 2-aminoadipic acid.	CAS:1118-90-7|CAS:542-32-5|KEGG:C00956|KNApSAcK:C00007393|MetaCyc:CPD-468|PDBeChem:UN1|PMID:22589427|PMID:7205262|PMID:8899651|Reaxys:1724348	infores:chebi	(2S)-2-aminohexanedioic acid|(S)-2-aminohexanedioic acid|L-2-Aminoadipate|L-2-Aminoadipic acid|L-2-Aminohexanedioate|L-alpha-Aminoadipate|L-alpha-Aminoadipic acid		http://purl.obolibrary.org/obo/CHEBI_37023	
CHEBI:37024	biolink:ChemicalEntity	2-aminoadipic acid	An alpha-amino acid that is adipic acid bearing a single amino substituent at position 2. An intermediate in the formation of lysine.	Beilstein:1773077|CAS:542-32-5|HMDB:HMDB0000510|PMID:22264337|PMID:31148|PMID:6462455|Reaxys:1724349|Wikipedia:Alpha-Aminoadipic_acid	infores:chebi	(+/-)-2-Aminoadipic acid|2-aminoadipic acid|2-aminohexanedioic acid|Aad|DL-2-Aminoadipic acid|DL-2-Aminohexanedioic acid|DL-alpha-Aminoadipic acid|alpha-Aminoadipic acid|alpha-aminoadipic acid|aminoadipic acid		http://purl.obolibrary.org/obo/CHEBI_37024	
CHEBI:37025	biolink:ChemicalEntity	D-2-aminoadipic acid	An optically active form of 2-aminoadipic acid having D-configuration.	CAS:7620-28-2|PMID:22770225|Reaxys:1724347	infores:chebi	(2R)-2-aminohexanedioic acid|D-alpha-aminoadipic acid		http://purl.obolibrary.org/obo/CHEBI_37025	
CHEBI:370252	biolink:ChemicalEntity	xylitol 5-phosphate(2-)	Dianion of xylitol 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:3673341	infores:chebi	5-O-phosphonato-D-xylitol|D-xylitol 5-phosphate|xylitol 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_370252	
CHEBI:37034	biolink:ChemicalEntity	O-acetyl-D-homoserine	The O-acetyl derivative of D-homoserine.	Beilstein:6966159	infores:chebi	(2R)-4-(acetyloxy)-2-aminobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_37034	
CHEBI:37035	biolink:ChemicalEntity	3-hydroxyhexanoic acid		Beilstein:1721818|CAS:10191-24-9|LIPID_MAPS_instance:LMFA01050012	infores:chebi	3-Hydroxycaproic acid		http://purl.obolibrary.org/obo/CHEBI_37035	
CHEBI:37036	biolink:ChemicalEntity	purine 2'-deoxyribonucleoside 5'-diphosphate			infores:chebi	purine 2'-deoxyribonucleoside 5'-diphosphates		http://purl.obolibrary.org/obo/CHEBI_37036	
CHEBI:37037	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleoside 5'-diphosphate			infores:chebi	pyrimidine 2'-deoxyribonucleoside 5'-diphosphates		http://purl.obolibrary.org/obo/CHEBI_37037	
CHEBI:37038	biolink:ChemicalEntity	purine ribonucleoside 5'-diphosphate			infores:chebi	purine ribonucleoside 5'-diphosphates		http://purl.obolibrary.org/obo/CHEBI_37038	
CHEBI:37039	biolink:ChemicalEntity	pyrimidine ribonucleoside 5'-diphosphate			infores:chebi	pyrimidine ribonucleoside 5'-diphosphates		http://purl.obolibrary.org/obo/CHEBI_37039	
CHEBI:37040	biolink:ChemicalEntity	C-nucleoside phosphate			infores:chebi	C-nucleoside phosphates		http://purl.obolibrary.org/obo/CHEBI_37040	
CHEBI:37041	biolink:ChemicalEntity	N-methyl-2-oxoglutaramic acid		Beilstein:1776489|KEGG:C03623	infores:chebi	5-(methylamino)-2,5-dioxopentanoic acid|N-Methyl-2-oxoglutaramate		http://purl.obolibrary.org/obo/CHEBI_37041	
CHEBI:37042	biolink:ChemicalEntity	purine 2'-deoxyribonucleoside 5'-triphosphate			infores:chebi	purine 2'-deoxyribonucleoside 5'-triphosphates		http://purl.obolibrary.org/obo/CHEBI_37042	
CHEBI:37043	biolink:ChemicalEntity	pyrimidine 2'-deoxyribonucleoside 5'-triphosphate			infores:chebi	pyrimidine 2'-deoxyribonucleoside 5'-triphosphates		http://purl.obolibrary.org/obo/CHEBI_37043	
CHEBI:37044	biolink:ChemicalEntity	pyrimidine ribonucleoside 5'-triphosphate			infores:chebi	pyrimidine ribonucleoside 5'-triphosphates		http://purl.obolibrary.org/obo/CHEBI_37044	
CHEBI:37045	biolink:ChemicalEntity	purine ribonucleoside 5'-triphosphate			infores:chebi	purine ribonucleoside 5'-triphosphates		http://purl.obolibrary.org/obo/CHEBI_37045	
CHEBI:37046	biolink:ChemicalEntity	p-menth-8-en-3-one		CAS:29606-79-9	infores:chebi	1-Methyl-4-isopropenyl-3-cyclohexanone|5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one|Isopulegone|p-menth-8-en-3-one		http://purl.obolibrary.org/obo/CHEBI_37046	
CHEBI:37047	biolink:ChemicalEntity	(+)-cis-isopulegone		Beilstein:2500102|KEGG:C11951|KNApSAcK:C00000820|LIPID_MAPS_instance:LMPR0102090043	infores:chebi	(+)-cis-Isopulegone|(2R,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one|(2R,5R)-isopulegone		http://purl.obolibrary.org/obo/CHEBI_37047	
CHEBI:37050	biolink:ChemicalEntity	3-hydroxybutanoyl-CoA	A hydroxybutanoyl-CoA having 3-hydroxybutanoyl as the S-acyl component.	CAS:2871-66-1|DrugBank:DB03612|KEGG:C05116|PMID:21549853	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Hydroxybutanoyl-CoA|3-Hydroxybutyryl-coa|3-Hydroxybutyryl-coenzyme A|Coenzyme A, S-(3-hydroxybutanoate)|S-(3-hydroxybutanoyl)-CoA|S-(3-hydroxybutanoyl)-coenzyme A|S-(3-hydroxybutyryl)-CoA|S-(3-hydroxybutyryl)-coenzyme A|beta-Hydroxybutyryl-coa|beta-Hydroxybutyryl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_37050	
CHEBI:37051	biolink:ChemicalEntity	3-hydroxy-2-methylbutanoic acid	A 3-hydroxy monocarboxylic acid that is butyric acid which is substituted by a methyl group and a hydroxy group at positions 2 and 3, respectively.	Reaxys:1747118	infores:chebi	2-methyl-3-hydroxybutanoic acid|2-methyl-3-hydroxybutyric acid|3-hydroxy-2-methylbutanoic acid|3-hydroxy-2-methylbutyric acid		http://purl.obolibrary.org/obo/CHEBI_37051	
CHEBI:37052	biolink:ChemicalEntity	(2S,3S)-3-hydroxy-2-methylbutanoic acid	A 2-methyl-3-hydroxybutyric acid that has (2S,3S)-configuration.	Beilstein:2323118	infores:chebi	(2S,3S)-3-hydroxy-2-methylbutanoic acid		http://purl.obolibrary.org/obo/CHEBI_37052	
CHEBI:37054	biolink:ChemicalEntity	3-hydroxybutyrate	A hydroxy fatty acid anion that is the conjugate base of 3-hydroxybutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	Reaxys:4127635	infores:chebi	3-OH butyrate|3-OH-butyrate|3-hydroxybutanoate|DL-3-hydroxybutyrate|beta-hydroxy-n-butyrate|beta-hydroxybutanoate		http://purl.obolibrary.org/obo/CHEBI_37054	
CHEBI:37056	biolink:ChemicalEntity	nucleoside tetraphosphate			infores:chebi	nucleoside tetraphosphates		http://purl.obolibrary.org/obo/CHEBI_37056	
CHEBI:37058	biolink:ChemicalEntity	ribonucleoside tetraphosphate			infores:chebi	ribonucleoside tetraphosphates		http://purl.obolibrary.org/obo/CHEBI_37058	
CHEBI:37059	biolink:ChemicalEntity	purine nucleoside tetraphosphate			infores:chebi	purine nucleoside tetraphosphates		http://purl.obolibrary.org/obo/CHEBI_37059	
CHEBI:37063	biolink:ChemicalEntity	purine ribonucleoside tetraphosphate			infores:chebi	purine ribonucleoside tetraphosphates		http://purl.obolibrary.org/obo/CHEBI_37063	
CHEBI:37067	biolink:ChemicalEntity	purine ribonucleoside 5'-tetraphosphate			infores:chebi	purine ribonucleoside 5'-tetraphosphates		http://purl.obolibrary.org/obo/CHEBI_37067	
CHEBI:37070	biolink:ChemicalEntity	2-methylbutyric acid	A methylbutyric acid comprising a butyric acid core carrying a 2-methyl substituent. Produced from amino acid leucine during nutrient starvation in bacteria.	CAS:116-53-0|DrugBank:DB03741|HMDB:HMDB0002176|KEGG:C18319|LIPID_MAPS_instance:LMFA01020072|PMID:15615815|PMID:16751541|PMID:18828792|PMID:22202876|PMID:3372640|Reaxys:1098537	infores:chebi	2-Methylbutyric acid|2-methybutyric acid|2-methylbutanoic acid|2-methylbutyric acid|alpha-methyl butyric acid|alpha-methylbutyric acid|butane-2-carboxylic acid|ethylmethylacetic acid|methylethylacetic acid		http://purl.obolibrary.org/obo/CHEBI_37070	
CHEBI:37075	biolink:ChemicalEntity	ribonucleoside 5'-diphosphate			infores:chebi	ribonucleoside 5'-diphosphates		http://purl.obolibrary.org/obo/CHEBI_37075	
CHEBI:37076	biolink:ChemicalEntity	ribonucleoside 5'-triphosphate			infores:chebi	ribonucleoside 5'-triphosphates		http://purl.obolibrary.org/obo/CHEBI_37076	
CHEBI:37077	biolink:ChemicalEntity	ribonucleoside 5'-tetraphosphate			infores:chebi	ribonucleoside 5'-tetraphosphates		http://purl.obolibrary.org/obo/CHEBI_37077	
CHEBI:37079	biolink:ChemicalEntity	2-methylacetoacetic acid	A 3-oxo monocarboxylic acid that is acetoacetic acid which is substituted at position 2 by a methyl group.	Beilstein:1209561|CAS:2382-59-4	infores:chebi	2-Methyl-3-oxo-butyric acid|2-methyl-3-oxobutanoic acid		http://purl.obolibrary.org/obo/CHEBI_37079	
CHEBI:37080	biolink:ChemicalEntity	acrylate		Beilstein:3535778|Beilstein:3931336|CAS:10344-93-1|Gmelin:323518|KEGG:C00511|UM-BBD_compID:c0113	infores:chebi	2-propenoate|2-propenoic acid, ion(1-)|Propenoate|acrylate|prop-2-enoate		http://purl.obolibrary.org/obo/CHEBI_37080	
CHEBI:37081	biolink:ChemicalEntity	3-aminobutanoic acid	A beta-amino acid that is butyric acid which is substituted by an amino group at position 3.	CAS:541-48-0|HMDB:HMDB0031654|MetaCyc:CPD-4748|PMID:1249984|PMID:18462831|PMID:19413686|PMID:22770225|Reaxys:1720563	infores:chebi	3-Aminobutyric acid|3-aminobutanoic acid|3-methyl-beta-alanine|beta-Aminobutyric acid		http://purl.obolibrary.org/obo/CHEBI_37081	
CHEBI:37084	biolink:ChemicalEntity	3-hydroxyisovaleric acid	A 3-hydroxy monocarboxylic acid that is isovaleric acid substituted at position 3 by a hydroxy group. Used as indicator of biotin deficiency.	CAS:625-08-1|HMDB:HMDB0000754|LIPID_MAPS_instance:LMFA01050396|PMID:12399279|PMID:22770225|PMID:9523856|Reaxys:1743952|Wikipedia:Beta-Hydroxy_beta-methylbutyric_acid	infores:chebi	3-OH-isovaleric acid|3-hydroxy-3-methylbutanoic acid|3-hydroxy-3-methylbutyric acid|3-hydroxy-isovaleric acid|3-methyl-3-hydroxybutyric acid|HMB|Hmb-d6|beta-Hydroxyisovaleric acid|beta-hydroxy-beta-methylbutyric acid		http://purl.obolibrary.org/obo/CHEBI_37084	
CHEBI:37086	biolink:ChemicalEntity	C-nucleoside			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37086	
CHEBI:37088	biolink:ChemicalEntity	anthrol		CAS:71036-28-7	infores:chebi	anthracenol|anthrol		http://purl.obolibrary.org/obo/CHEBI_37088	
CHEBI:37089	biolink:ChemicalEntity	ortho-fused tricyclic hydrocarbon			infores:chebi	ortho-fused tricyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_37089	
CHEBI:37092	biolink:ChemicalEntity	2'-deoxycytidine phosphate			infores:chebi	2'-deoxycytidine phosphates		http://purl.obolibrary.org/obo/CHEBI_37092	
CHEBI:37096	biolink:ChemicalEntity	adenosine 5'-phosphate			infores:chebi	adenosine 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_37096	
CHEBI:37097	biolink:ChemicalEntity	adenosine 3'-phosphate			infores:chebi	adenosine 3'-phosphates		http://purl.obolibrary.org/obo/CHEBI_37097	
CHEBI:371	biolink:ChemicalEntity	(S)-1-pyrroline-5-carboxylic acid	A 1-pyrroline-5-carboxylic acid in which the chiral centre has S configuration.	HMDB:HMDB0001301|KEGG:C03912|KNApSAcK:C00007606|Reaxys:9254517	infores:chebi	(2S)-3,4-dihydro-2H-pyrrole-2-carboxylic acid|(S)-1-Pyrroline-5-carboxylate|1-Pyrroline-5-carboxylate|L-1-Pyrroline-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_371	
CHEBI:37102	biolink:ChemicalEntity	nucleoside pentaphosphate			infores:chebi	nucleoside pentaphosphates		http://purl.obolibrary.org/obo/CHEBI_37102	
CHEBI:37105	biolink:ChemicalEntity	2-aminopteridin-4(1H)-one		Beilstein:976851|CAS:2236-60-4	infores:chebi	2-amino-1H-pteridin-4-one|2-amino-4(1H)-pteridinone|2-aminopteridin-4(1H)-one		http://purl.obolibrary.org/obo/CHEBI_37105	
CHEBI:37107	biolink:ChemicalEntity	7-methyl-3-oxooctanoic acid		Beilstein:4858725	infores:chebi	7-methyl-3-oxooctanoic acid		http://purl.obolibrary.org/obo/CHEBI_37107	
CHEBI:37108	biolink:ChemicalEntity	7-methyloctanoic acid	A branched-chain saturated fatty acid consisting of octanoic acid carrying a 7-methyl group.	CAS:693-19-6|LIPID_MAPS_instance:LMFA01020003|Reaxys:1752332	infores:chebi	7-Methyl-octansaeure|7-Methyloctansaeure|7-methyl caprylic acid|7-methyl-octanoic acid|7-methylcaprylic acid|7-methyloctanoic acid|isononanic acid|isononanoic acid|isopelargonic acid		http://purl.obolibrary.org/obo/CHEBI_37108	
CHEBI:37121	biolink:ChemicalEntity	guanosine 5'-phosphate			infores:chebi	guanosine 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_37121	
CHEBI:37123	biolink:ChemicalEntity	nucleoside bisphosphate			infores:chebi	nucleoside bisphosphates		http://purl.obolibrary.org/obo/CHEBI_37123	
CHEBI:37124	biolink:ChemicalEntity	guanosine bisphosphate			infores:chebi	guanosine bisphosphates		http://purl.obolibrary.org/obo/CHEBI_37124	
CHEBI:37125	biolink:ChemicalEntity	5-hydroxy monocarboxylic acid			infores:chebi	5-hydroxy acid|5-hydroxy monocarboxylic acid|5-hydroxy monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_37125	
CHEBI:37127	biolink:ChemicalEntity	3-methylbut-2-enoic acid	A methyl-branched fatty acid that is but-2-enoic acid bearing a methyl substituent at position 3.	AGR:IND44433137|CAS:541-47-9|LIPID_MAPS_instance:LMFA01020097|PMID:17200891|PMID:5370660|Patent:CN101391948|Patent:WO2012025270|Reaxys:1720305	infores:chebi	3,3-Dimethylacrylic acid|3-Methyl-2-butenoic acid|3-Methylcrotonic acid|3-methylbut-2-enoic acid|SENECIC ACID|Senecioic acid|beta,beta-Dimethacrylic acid|beta,beta-Dimethylacrylic acid|beta-Methylcrotonic acid		http://purl.obolibrary.org/obo/CHEBI_37127	
CHEBI:37128	biolink:ChemicalEntity	caesium molecular entity			infores:chebi	caesium compounds|caesium molecular entities|caesium molecular entity|cesium compounds		http://purl.obolibrary.org/obo/CHEBI_37128	
CHEBI:37133	biolink:ChemicalEntity	barium molecular entity			infores:chebi	barium compounds|barium molecular entities|barium molecular entity		http://purl.obolibrary.org/obo/CHEBI_37133	
CHEBI:37141	biolink:ChemicalEntity	organobromine compound	A compound containing at least one carbon-bromine bond.	MetaCyc:Bromide|Wikipedia:Organobromine_compound	infores:chebi	an organobromine molecule|bromoorganic compound|organobromide|organobromide compound|organobromide compounds|organobromides|organobromine compound|organobromine compounds		http://purl.obolibrary.org/obo/CHEBI_37141	
CHEBI:37142	biolink:ChemicalEntity	organoiodine compound	An organoiodine compound is a compound containing at least one carbon-iodine bond.	MetaCyc:Organoiodine-Compounds|Wikipedia:Organoiodine_compound	infores:chebi	organoiodine compound|organoiodine compounds		http://purl.obolibrary.org/obo/CHEBI_37142	
CHEBI:37143	biolink:ChemicalEntity	organofluorine compound	An organofluorine compound is a compound containing at least one carbon-fluorine bond.	MetaCyc:Fluorides	infores:chebi	fluoroorganic compound|fluoroorganic compounds|fluoroorganics|fluororganische Verbindungen|organofluorine compound|organofluorine compounds		http://purl.obolibrary.org/obo/CHEBI_37143	
CHEBI:37146	biolink:ChemicalEntity	molybdopterin dinucleotide			infores:chebi	molybdopterin dinucleotides		http://purl.obolibrary.org/obo/CHEBI_37146	
CHEBI:37147	biolink:ChemicalEntity	dibromobenzene	Any member of the class of bromobenzenes that consists of a benzene or a substituted benzene ring carrying two bromo groups at unspecified positions.		infores:chebi	dibromobenzene|dibromobenzenes		http://purl.obolibrary.org/obo/CHEBI_37147	
CHEBI:37148	biolink:ChemicalEntity	bromoarene	A compound derived from an arene by replacing a hydrogen atom with a bromine atom.		infores:chebi	aryl bromide|aryl bromides|bromoarenes		http://purl.obolibrary.org/obo/CHEBI_37148	
CHEBI:37149	biolink:ChemicalEntity	bromobenzenes	A member of the class of benzenes that is benzene substituted by at least one bromo group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37149	
CHEBI:37151	biolink:ChemicalEntity	1,3-dibromobenzene	A dibromobenzene carrying bromo groups at positions 1 and 3.	CAS:108-36-1|Gmelin:363342|PMID:15267540|PMID:17935095|PMID:18624286|Reaxys:1904538	infores:chebi	1,3-dibromobenzene|m-dibromobenzene		http://purl.obolibrary.org/obo/CHEBI_37151	
CHEBI:37153	biolink:ChemicalEntity	EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor	Any EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of phosphoprotein phosphatase (EC 3.1.3.16).	Wikipedia:Phosphoprotein_phosphatase|Wikipedia:Protein_serine/threonine_phosphatase	infores:chebi	3-hydroxy 3-methylglutaryl coenzymeA reductase phosphatase inhibitor|3-hydroxy 3-methylglutaryl coenzymeA reductase phosphatase inhibitors|Aspergillus awamori acid protein phosphatase inhibitor|Aspergillus awamori acid protein phosphatase inhibitors|BCKDH phosphatase inhibitor|BCKDH phosphatase inhibitors|EC 3.1.3.16 (protein serine/threonine phosphatase) inhibitors|EC 3.1.3.16 inhibitor|EC 3.1.3.16 inhibitors|HMG-CoA reductase phosphatase inhibitor|HMG-CoA reductase phosphatase inhibitors|branched-chain alpha-keto acid dehydrogenase phosphatase inhibitor|branched-chain alpha-keto acid dehydrogenase phosphatase inhibitors|calcineurin inhibitor|calcineurin inhibitors|casein phosphatase inhibitor|casein phosphatase inhibitors|phosphatase 2A inhibitor|phosphatase 2A inhibitors|phosphatase 2B inhibitor|phosphatase 2B inhibitors|phosphatase C-II inhibitor|phosphatase C-II inhibitors|phosphatase H-II inhibitor|phosphatase H-II inhibitors|phosphatase I inhibitor|phosphatase I inhibitors|phosphatase IB inhibitor|phosphatase IB inhibitors|phosphatase II inhibitor|phosphatase II inhibitors|phosphatase III inhibitor|phosphatase III inhibitors|phosphatase IV inhibitor|phosphatase IV inhibitors|phosphatase SP inhibitor|phosphatase SP inhibitors|phosphoprotein phosphatase (EC 3.1.3.16) inhibitor|phosphoprotein phosphatase (EC 3.1.3.16) inhibitors|phosphoprotein phosphatase inhibitor|phosphoprotein phosphatase inhibitors|phosphoprotein phosphohydrolase inhibitor|phosphoprotein phosphohydrolase inhibitors|phosphopyruvate dehydrogenase phosphatase inhibitor|phosphopyruvate dehydrogenase phosphatase inhibitors|phosphospectrin phosphatase inhibitor|phosphospectrin phosphatase inhibitors|polycation modulated (PCM-) phosphatase inhibitor|polycation modulated (PCM-) phosphatase inhibitors|protein D phosphatase inhibitor|protein D phosphatase inhibitors|protein phosphatase inhibitor|protein phosphatase inhibitors|protein phosphatase-1 inhibitor|protein phosphatase-1 inhibitors|protein phosphatase-2A inhibitor|protein phosphatase-2A inhibitors|protein phosphatase-2B inhibitor|protein phosphatase-2B inhibitors|protein phosphatase-2C inhibitor|protein phosphatase-2C inhibitors|protein serine/threonine phosphatase (EC 3.1.3.16) inhibitors|protein serine/threonine phosphatase inhibitor|protein serine/threonine phosphatase inhibitors|serine/threonine specific protein phosphatase inhibitor|serine/threonine specific protein phosphatase inhibitors		http://purl.obolibrary.org/obo/CHEBI_37153	
CHEBI:37154	biolink:ChemicalEntity	fumarate(1-)	A hydrogen butenedioate obtained by deprotonation of one of the carboxy groups of fumaric acid.	Gmelin:325290|Reaxys:1906438	infores:chebi	(2E)-3-carboxyacrylate|(2E)-3-carboxyprop-2-enoate|fumarate monoanion|hydrogen fumarate		http://purl.obolibrary.org/obo/CHEBI_37154	
CHEBI:37155	biolink:ChemicalEntity	hydrogen butenedioate		Beilstein:5244783|Gmelin:1342303	infores:chebi	3-carboxyacrylate|3-carboxyprop-2-enoate		http://purl.obolibrary.org/obo/CHEBI_37155	
CHEBI:37156	biolink:ChemicalEntity	maleate(1-)	A hydrogen butenedioate that is the  conjugate base of maleic acid.	Gmelin:325289|Reaxys:3537457	infores:chebi	(2Z)-3-carboxyacrylate|(2Z)-3-carboxyprop-2-enoate|Hmale|hydrogen maleate		http://purl.obolibrary.org/obo/CHEBI_37156	
CHEBI:37158	biolink:ChemicalEntity	bromocarboxylic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37158	
CHEBI:37163	biolink:ChemicalEntity	glucan	A polysaccharide composed of glucose residues.	CAS:9037-91-6|KEGG:C01379	infores:chebi	Glucan|glucan|glucans		http://purl.obolibrary.org/obo/CHEBI_37163	
CHEBI:37164	biolink:ChemicalEntity	homopolysaccharide	Glycans composed of a single type of monosaccharide residue. They are named by replacing the ending '-ose' of the sugar by '-an'.		infores:chebi	homoglycan|homopolysaccharide|homopolysaccharides		http://purl.obolibrary.org/obo/CHEBI_37164	
CHEBI:37165	biolink:ChemicalEntity	galactan	Polysaccharides composed of galactose residues.	KEGG:C05796|KEGG:G10534|PMID:8154046	infores:chebi	Galactan|galactan|galactans		http://purl.obolibrary.org/obo/CHEBI_37165	
CHEBI:37166	biolink:ChemicalEntity	xylan	Polysaccharides composed of xylose residues.	AGR:IND607314753|AGR:IND607391714|CAS:9014-63-5|FooDB:FDB001133|HMDB:HMDB0301774|KEGG:C00707|KEGG:C02352|KEGG:G10512|MetaCyc:Xylans|PMID:33477583|PMID:34684997|Wikipedia:Xylan	infores:chebi	(1,4-beta-D-Xylan)n|(1,4-beta-D-Xylan)n+1|Xylan|xylan|xylans		http://purl.obolibrary.org/obo/CHEBI_37166	
CHEBI:37175	biolink:ChemicalEntity	organic hydride			infores:chebi	organic hydrides		http://purl.obolibrary.org/obo/CHEBI_37175	
CHEBI:37176	biolink:ChemicalEntity	mononuclear parent hydride			infores:chebi	mononuclear hydride|mononuclear hydrides|mononuclear parent hydrides		http://purl.obolibrary.org/obo/CHEBI_37176	
CHEBI:37190	biolink:ChemicalEntity	silicon coordination entity			infores:chebi	silicon coordination compounds|silicon coordination entities|silicon coordination entity		http://purl.obolibrary.org/obo/CHEBI_37190	
CHEBI:37191	biolink:ChemicalEntity	silicon oxoanion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37191	
CHEBI:37193	biolink:ChemicalEntity	elemental lead			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37193	
CHEBI:37196	biolink:ChemicalEntity	bismuth molecular entity			infores:chebi	bismuth compounds|bismuth molecular entities|bismuth molecular entity		http://purl.obolibrary.org/obo/CHEBI_37196	
CHEBI:37205	biolink:ChemicalEntity	pentol	A  polyol with five hydroxy groups.		infores:chebi	pentol|pentols		http://purl.obolibrary.org/obo/CHEBI_37205	
CHEBI:37206	biolink:ChemicalEntity	hexol	A polyol that contains 6 hydroxy groups.		infores:chebi	hexol|hexols		http://purl.obolibrary.org/obo/CHEBI_37206	
CHEBI:37208	biolink:ChemicalEntity	pinitol	A cyclitol ether formed by etherification of the 3-hydroxy group of chiro-inositol. It is plant metabolite isolated from the leaves of Sutherlandia frutescens.	CAS:484-68-4|PMID:24374864|PMID:24503502	infores:chebi	3-O-methyl-chiro-inositol|pinitol		http://purl.obolibrary.org/obo/CHEBI_37208	
CHEBI:37209	biolink:ChemicalEntity	L-pinitol	The L-enantiomer of pinitol.	CAS:3559-00-0|Chemspider:21865292|FooDB:FDB012527|HMDB:HMDB0034222|Reaxys:2501220	infores:chebi	(1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol|1L-3-O-methyl-chiro-inositol|3-O-methyl-1L-chiro-Inositol|3-O-methyl-L-chiro-inositol		http://purl.obolibrary.org/obo/CHEBI_37209	
CHEBI:3723	biolink:ChemicalEntity	citalopram	A racemate comprising equimolar amounts of (R)-citalopram and its enantiomer,  escitalopram. It is used as an antidepressant, although only escitalopram is active.	CAS:59729-33-8|DrugBank:DB00215|HMDB:HMDB0005038|KEGG:C07572|KEGG:D07704|PMID:11336616|PMID:18213744|PMID:18219053|PMID:19747949|PMID:20825390|Patent:DE2657013|Patent:EP0171943|Patent:EP1506963|Patent:US4136193|Reaxys:1397373|Wikipedia:Citalopram	infores:chebi	1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-5-isobenzofurancarbonitrile|1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile|Cipram|Citadur|Citalopram|Lu 10-171|Nitalapram|citalopram|citalopramum|rac-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile		http://purl.obolibrary.org/obo/CHEBI_3723	
CHEBI:37237	biolink:ChemicalEntity	elemental molybdenum			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37237	
CHEBI:37239	biolink:ChemicalEntity	molybdenum cation			infores:chebi	molybdenum cation|molybdenum cations		http://purl.obolibrary.org/obo/CHEBI_37239	
CHEBI:37240	biolink:ChemicalEntity	adenosine 3',5'-bisphosphate			infores:chebi	adenosine 3',5'-bisphosphates		http://purl.obolibrary.org/obo/CHEBI_37240	
CHEBI:37245	biolink:ChemicalEntity	(E)-3-methylglutaconic acid	A dicarboxylic acid comprising (E)-glutaconic acid carrying a 3-methyl substituent.	Reaxys:1722909	infores:chebi	(E)-3-methylpent-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_37245	
CHEBI:37246	biolink:ChemicalEntity	elemental sodium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37246	
CHEBI:37247	biolink:ChemicalEntity	elemental potassium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37247	
CHEBI:37251	biolink:ChemicalEntity	3-oxopalmitic acid	An oxo-fatty acid comprising palmitic acid having an oxo group at the 3-position; an intermediate in fatty acid biosynthesis.	Beilstein:1787844|LIPID_MAPS_instance:LMFA01060051	infores:chebi	3-keto palmitic acid|3-oxohexadecanoic acid		http://purl.obolibrary.org/obo/CHEBI_37251	
CHEBI:37253	biolink:ChemicalEntity	elemental zinc			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37253	
CHEBI:37257	biolink:ChemicalEntity	phytanate	A branched-chain saturated fatty acid anion that is the conjugate base of phytanic acid, arising from deprotonation of the carboxylic acid group.	KEGG:C01607|PMID:5130448|Reaxys:3669982	infores:chebi	3,7,11,15-tetramethylhexadecanoate|3,7,11,15-tetramethylpalmitate|phytanate anion		http://purl.obolibrary.org/obo/CHEBI_37257	
CHEBI:37258	biolink:ChemicalEntity	2-hydroxyphytanic acid	An alpha-hydroxy fatty acid formed from phytanic acid by bacterial cytochrome P450; and also formed in human peroxisomal disorders.	CAS:14721-68-7|PMID:9375802|PMID:9930407	infores:chebi	2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid|alpha-Hydroxyphytanic acid|alpha-hydroxyphytanic acid		http://purl.obolibrary.org/obo/CHEBI_37258	
CHEBI:37259	biolink:ChemicalEntity	3-oxopimelic acid	An oxo dicarboxylic acid consisting of pimelic acid having a single oxo group at the 3-position.	CAS:1608-78-2|Reaxys:1777790	infores:chebi	3-Ketoheptanedioic acid|3-oxoheptanedioic acid		http://purl.obolibrary.org/obo/CHEBI_37259	
CHEBI:37260	biolink:ChemicalEntity	hept-2-enedioic acid		Beilstein:1766602	infores:chebi	2,3-didehydropimelic acid|hept-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_37260	
CHEBI:37276	biolink:ChemicalEntity	(1-hydroxycyclohexyl)acetic acid	A 3-hydroxy monocarboxylic acid consisting of cyclohexane carrying carboxymethyl and hydroxy substituents both at the 1-position.	Reaxys:2207501	infores:chebi	1-hydroxycyclohexaneacetic acid		http://purl.obolibrary.org/obo/CHEBI_37276	
CHEBI:37290	biolink:ChemicalEntity	1-(phosphoribosyl)imidazolecarboxamide			infores:chebi	1-(phosphoribosyl)imidazolecarboxamides		http://purl.obolibrary.org/obo/CHEBI_37290	
CHEBI:37292	biolink:ChemicalEntity	1-(phosphoribosyl)imidazole			infores:chebi	1-(phosphoribosyl)imidazoles		http://purl.obolibrary.org/obo/CHEBI_37292	
CHEBI:37293	biolink:ChemicalEntity	1-ribosylimidazole			infores:chebi	1-ribosylimidazoles		http://purl.obolibrary.org/obo/CHEBI_37293	
CHEBI:37296	biolink:ChemicalEntity	1-alkyl-2-acyl-sn-glycerol 3-phosphate	An acyl-sn-glycerol 3-phosphate that has the acyl group located at position 2 with an additional alkyl substituent at position 1.	KEGG:C05977|LIPID_MAPS_class:LMGP1002	infores:chebi	1-Alkyl-2-acyl-sn-glycero-3-phosphate|1-alkyl-2-acyl-sn-glycerol 3-phosphates		http://purl.obolibrary.org/obo/CHEBI_37296	
CHEBI:37316	biolink:ChemicalEntity	(E,E)-piperic acid	A monocarboxylic acid that is (E)-penta-2,4-dienoic acid substituted by a 1,3-benzodioxol-5-yl group at position 5. It has been isolated from black pepper (Piper nigrum).	CAS:136-72-1|HMDB:HMDB0033779|PMID:24289580|PMID:3564049|Reaxys:85624|Wikipedia:Piperic_acid	infores:chebi	(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid|Piperic acid (E,E)-form|trans,trans-piperinic acid		http://purl.obolibrary.org/obo/CHEBI_37316	
CHEBI:37318	biolink:ChemicalEntity	2-oxopent-4-enoic acid		Beilstein:1851398|CAS:20406-62-6	infores:chebi	2-keto-4-pentenoic acid|2-oxo-4-pentenoic acid|2-oxopent-4-enoic acid		http://purl.obolibrary.org/obo/CHEBI_37318	
CHEBI:37319	biolink:ChemicalEntity	2-hydroxypenta-2,4-dienoate	The conjugate base of 2-hydroxypenta-2,4-dienoic acid.	KEGG:C00596	infores:chebi	2-Hydroxy-2,4-pentadienoate|2-Hydroxypenta-2,4-dienoate|2-hydroxypenta-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_37319	
CHEBI:3732	biolink:ChemicalEntity	clarithromycin	The 6-O-methyl ether of erythromycin A, clarithromycin is a macrolide antibiotic used in the treatment of respiratory-tract, skin and soft-tissue infections. It is also used to eradicate Helicobacter pylori in the treatment of peptic ulcer disease. It prevents bacteria from growing by interfering with their protein synthesis.	CAS:81103-11-9|DrugBank:DB01211|Drug_Central:668|KEGG:C06912|KEGG:D00276|LINCS:LSM-5606|LIPID_MAPS_instance:LMPK04000014|PDBeChem:CTY|PMID:16387493|Patent:EP41355|Patent:US4331803|Reaxys:3581974	infores:chebi	6-O-methylerythromycin|6-O-methylerythromycin A|CLA|CLARITHROMYCIN|Clarithromycin|O(6)-methylerythromycin|clarithromycin|clarithromycina|clarithromycine|clarithromycinum		http://purl.obolibrary.org/obo/CHEBI_3732	
CHEBI:37322	biolink:ChemicalEntity	penta-2,4-dienoate			infores:chebi	2,4-pentadienoate|penta-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_37322	
CHEBI:37323	biolink:ChemicalEntity	7,8-dimethylisoalloxazine	A 7,8-dimethylbenzo[g]pteridine-2,4-dione that is  isoalloxazine substituted by methyl groups at positions 7 and 8.	PMID:16128574|Reaxys:539579	infores:chebi	7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione|dimethylisoalloxazine		http://purl.obolibrary.org/obo/CHEBI_37323	
CHEBI:37324	biolink:ChemicalEntity	7,8-dimethylbenzo[g]pteridine-2,4-dione			infores:chebi	7,8-dimethylbenzo[g]pteridine-2,4-dione		http://purl.obolibrary.org/obo/CHEBI_37324	
CHEBI:37325	biolink:ChemicalEntity	alloxazine		Beilstein:85819|CAS:490-59-5|LINCS:LSM-2889	infores:chebi	Alloxazin|alloxazine|benzo[g]pteridine-2,4(1H,3H)-dione		http://purl.obolibrary.org/obo/CHEBI_37325	
CHEBI:37326	biolink:ChemicalEntity	benzo[g]pteridine-2,4-dione			infores:chebi	benzo[g]pteridine-2,4-dione		http://purl.obolibrary.org/obo/CHEBI_37326	
CHEBI:37327	biolink:ChemicalEntity	isoalloxazine		Beilstein:991206	infores:chebi	benzo[g]pteridine-2,4(3H,10H)-dione		http://purl.obolibrary.org/obo/CHEBI_37327	
CHEBI:37328	biolink:ChemicalEntity	phosphatidylinositol bisphosphate			infores:chebi	phosphatidylinositol bisphosphates		http://purl.obolibrary.org/obo/CHEBI_37328	
CHEBI:37329	biolink:ChemicalEntity	phosphatidylinositol 5-phosphate	A phosphatidylinositol monophosphate carrying the phosphate group at the 5-position.	PMID:17469822	infores:chebi	PI(5)P|PtdIns5P		http://purl.obolibrary.org/obo/CHEBI_37329	
CHEBI:37331	biolink:ChemicalEntity	(E)-penta-2,4-dienoic acid	The (E)-isomer of penta-2,4-dienoic acid.	Beilstein:1720083|LIPID_MAPS_instance:LMFA01030099	infores:chebi	(2E)-penta-2,4-dienoic acid|(E)-2,4-pentadienoic acid		http://purl.obolibrary.org/obo/CHEBI_37331	
CHEBI:37332	biolink:ChemicalEntity	tropane alkaloid			infores:chebi	tropane alkaloids		http://purl.obolibrary.org/obo/CHEBI_37332	
CHEBI:37334	biolink:ChemicalEntity	diagnostic imaging agent	A substance administered to enhance contrast in images of the inside of the body obtained using X-rays, gamma-rays, sound waves, radio waves (MRI), or radioactive particles in order to diagnose disease.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37334	
CHEBI:37335	biolink:ChemicalEntity	MRI contrast agent			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37335	
CHEBI:37338	biolink:ChemicalEntity	radioopaque medium	A substance having the property of absorbing, and therefore being opaque to, electromagnetic radiation, particularly X-rays.	Wikipedia:Contrast_medium	infores:chebi	contrast media|radiocontrast agent|radiocontrast agents|radioopaque media|radiopaque media|radiopaque medium		http://purl.obolibrary.org/obo/CHEBI_37338	
CHEBI:37390	biolink:ChemicalEntity	azoxy compound	An N-oxide of an azo compound of structure RN=N(+)(O(-))R.		infores:chebi	azoxy compounds|compose azoxyque		http://purl.obolibrary.org/obo/CHEBI_37390	
CHEBI:37392	biolink:ChemicalEntity	ribonic acid phosphate			infores:chebi	ribonic acid phosphates		http://purl.obolibrary.org/obo/CHEBI_37392	
CHEBI:37393	biolink:ChemicalEntity	1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate		KEGG:C03892	infores:chebi	1,2-Diacyl-sn-glycero-3-phospho-sn-glycerol 3'-phosphate|1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphates|Phosphatidylglycerophosphate		http://purl.obolibrary.org/obo/CHEBI_37393	
CHEBI:37395	biolink:ChemicalEntity	mucopolysaccharide	Any of the group of polysaccharides composed of alternating units from uronic acids and glycosamines, and commonly partially esterified with sulfuric acid.	KEGG:C05114	infores:chebi	Mucopolysaccharid|Mucopolysaccharide|Mukopolysaccharid|mucopolisacarido|mucopolisacaridos|mucopolysaccharides		http://purl.obolibrary.org/obo/CHEBI_37395	
CHEBI:37396	biolink:ChemicalEntity	proteoglycan	A glycoprotein in which the carbohydrate units are polysaccharides that contain amino sugars. The protein is glycosylated by one or more (up to about 100) glycosaminoglycans.	KEGG:C00866	infores:chebi	Proteoglycan|proteoglycans		http://purl.obolibrary.org/obo/CHEBI_37396	
CHEBI:37397	biolink:ChemicalEntity	chondroitin sulfate	Any of a class of 10--60 kDa glycosaminoglycan sulfates, widely distributed in cartilage and other mammalian connective tissues.	CAS:9007-28-7|KEGG:C00607|PMID:11514091|PMID:7538297	infores:chebi	Chondroitin sulfate|Chondroitinsulfat|chondroitin polysulfate|chondroitin sulfates|chondroitin sulfuric acid|chondroitin sulphate		http://purl.obolibrary.org/obo/CHEBI_37397	
CHEBI:37398	biolink:ChemicalEntity	nucleotide-aldonic acid			infores:chebi	nucleotide-aldonic acids		http://purl.obolibrary.org/obo/CHEBI_37398	
CHEBI:37404	biolink:ChemicalEntity	elemental copper			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37404	
CHEBI:37407	biolink:ChemicalEntity	cyclic ether	Any ether in which the oxygen atom forms part of a ring.		infores:chebi	cyclic ether|cyclic ethers|epoxy compounds		http://purl.obolibrary.org/obo/CHEBI_37407	
CHEBI:37409	biolink:ChemicalEntity	crown compound	A macrocyclic polydentate compound, usually uncharged, in which three or more coordinating ring atoms are or may become suitably close for easy formation of chelate complexes with metal ions or other cationic species.		infores:chebi	corona|coronand|coronands|couronne|crown|crown compounds		http://purl.obolibrary.org/obo/CHEBI_37409	
CHEBI:37412	biolink:ChemicalEntity	phosphoshikimic acid			infores:chebi	phosphoshikimic acids		http://purl.obolibrary.org/obo/CHEBI_37412	
CHEBI:37415	biolink:ChemicalEntity	alpha-amanitin	A heterodetic cyclic peptide consisting of eight amino acid residues and containing a thioether bridge between a cysteine and a tryptophan residue. It is found in a number of poisonous mushrooms, including Amanita phalloides (the death cap), Galerina marginata, and and Conocybe filaris.	CAS:23109-05-9|KEGG:C08438|KNApSAcK:C00001516|PMID:109306|PMID:17525082|PMID:19556115|PMID:20529816|PMID:23763309|PMID:6208374|PMID:6630208|PMID:9093889|Reaxys:1071138|Wikipedia:Alpha-amanitin	infores:chebi	1,8-anhydro-S(1),C(2.5)-cyclo[L-cysteinyl-L-asparaginyl-trans-4-hydroxy-L-prolyl-(R)-4,5-dihydroxy-L-isoleucyl-6-hydroxy-L-tryptophylglycyl-L-isoleucylglycine] (R)-S(1)-oxide|alpha-Amanitin|alpha-Amanitine|alpha-Amatoxin		http://purl.obolibrary.org/obo/CHEBI_37415	
CHEBI:37416	biolink:ChemicalEntity	EC 2.7.7.6 (RNA polymerase) inhibitor	An EC 2.7.7.* (nucleotidyltransferase) inhibitor that interferes with the action of RNA polymerase (EC 2.7.7.6).	Wikipedia:RNA_polymerase	infores:chebi	C RNA formation factors inhibitor|C RNA formation factors inhibitors|C ribonucleic acid formation factors inhibitor|C ribonucleic acid formation factors inhibitors|DNA-dependent RNA nucleotidyltransferase inhibitor|DNA-dependent RNA nucleotidyltransferase inhibitors|DNA-dependent RNA polymerase inhibitor|DNA-dependent RNA polymerase inhibitors|DNA-dependent ribonucleate nucleotidyltransferase inhibitor|DNA-dependent ribonucleate nucleotidyltransferase inhibitors|DNA-directed RNA polymerase inhibitor|DNA-directed RNA polymerase inhibitors|DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitor|DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitors|EC 2.7.7.6 (RNA polymerase) inhibitors|EC 2.7.7.6 inhibitor|EC 2.7.7.6 inhibitors|RNA nucleotidyltransferase (DNA-directed) inhibitor|RNA nucleotidyltransferase (DNA-directed) inhibitors|RNA nucleotidyltransferase inhibitor|RNA nucleotidyltransferase inhibitors|RNA polymerase (EC 2.7.7.6) inhibitor|RNA polymerase (EC 2.7.7.6) inhibitors|RNA polymerase I inhibitor|RNA polymerase I inhibitors|RNA polymerase II inhibitor|RNA polymerase II inhibitors|RNA polymerase III inhibitor|RNA polymerase III inhibitors|RNA polymerase inhibitor|RNA polymerase inhibitors|RNA transcriptase inhibitor|RNA transcriptase inhibitors|deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitor|deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitors|directed RNA polymerase inhibitor|nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitor|nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitors|ribonucleate nucleotidyltransferase inhibitor|ribonucleate nucleotidyltransferase inhibitors|ribonucleate polymerase inhibitor|ribonucleate polymerase inhibitors|ribonucleic acid nucleotidyltransferase inhibitor|ribonucleic acid nucleotidyltransferase inhibitors|ribonucleic acid polymerase inhibitor|ribonucleic acid polymerase inhibitors|ribonucleic acid transcriptase inhibitor|ribonucleic acid transcriptase inhibitors|ribonucleic polymerase inhibitor|ribonucleic polymerase inhibitors|ribonucleic transcriptase inhibitor|ribonucleic transcriptase inhibitors|transcriptase inhibitor|transcriptase inhibitors		http://purl.obolibrary.org/obo/CHEBI_37416	
CHEBI:37421	biolink:ChemicalEntity	carbohydrate lactone			infores:chebi	carbohydrate lactones		http://purl.obolibrary.org/obo/CHEBI_37421	
CHEBI:37422	biolink:ChemicalEntity	arabinono-1,4-lactone			infores:chebi	arabinono-1,4-lactone|arabinono-1,4-lactones		http://purl.obolibrary.org/obo/CHEBI_37422	
CHEBI:37424	biolink:ChemicalEntity	sterol 3-beta-D-glucoside	Any beta-D-glucoside derived from a sterol.	KEGG:C03641|MetaCyc:Sterol-3-beta-D-glucosides	infores:chebi	Sterol 3-beta-D-glucoside|a sterol 3-beta-D-glucoside|sterol 3-beta-D-glucoside|sterol 3-beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_37424	
CHEBI:37425	biolink:ChemicalEntity	L-galactonic acid	A galactonic acid compound having L-configuration.	KEGG:C15930|PDBeChem:2Q2|PMID:16101307|PMID:9111923|Patent:EP1543133|Patent:US2006166339|Patent:US2008176300|Patent:WO2004029264|Reaxys:1726062	infores:chebi	L-galactonic acid		http://purl.obolibrary.org/obo/CHEBI_37425	
CHEBI:37426	biolink:ChemicalEntity	aldarolactone	A carbohydrate lactone resulting from the formal intramolecular condensation between a hydroxy group and one of the carboxy groups of an aldaric acid.		infores:chebi	aldarolactones		http://purl.obolibrary.org/obo/CHEBI_37426	
CHEBI:37429	biolink:ChemicalEntity	aldonolactone phosphate			infores:chebi	aldonolactone phosphates		http://purl.obolibrary.org/obo/CHEBI_37429	
CHEBI:37431	biolink:ChemicalEntity	uronolactone			infores:chebi	uronolactones		http://purl.obolibrary.org/obo/CHEBI_37431	
CHEBI:37432	biolink:ChemicalEntity	mannonolactone			infores:chebi	mannonolactones		http://purl.obolibrary.org/obo/CHEBI_37432	
CHEBI:37433	biolink:ChemicalEntity	gulonolactone			infores:chebi	gulonolactones		http://purl.obolibrary.org/obo/CHEBI_37433	
CHEBI:37434	biolink:ChemicalEntity	ribonolactone			infores:chebi	ribonolactones		http://purl.obolibrary.org/obo/CHEBI_37434	
CHEBI:37440	biolink:ChemicalEntity	3-oxoadipic acid	An oxo dicarboxylic acid consisting of adipic acid having a single oxo group at the 3-position.	CAS:689-31-6|HMDB:HMDB0000398|KEGG:C00846|LIPID_MAPS_instance:LMFA01170096|PMID:13211620|PMID:15421941|PMID:18933507|PMID:3220884|Reaxys:1775833	infores:chebi	3-Keto-adipate|3-Oxoadipic acid|3-oxohexanedioic acid|beta-Ketoadipic acid|beta-Oxoadipic acid		http://purl.obolibrary.org/obo/CHEBI_37440	
CHEBI:37445	biolink:ChemicalEntity	folic acids	A group of heterocyclic compounds based on the pteroic acid skeleton conjugated with one or more L-glutamic acid units.		infores:chebi	folate|folates		http://purl.obolibrary.org/obo/CHEBI_37445	
CHEBI:37448	biolink:ChemicalEntity	2-dehydro-3-deoxy-L-fuconate			infores:chebi	2-dehydro-3-deoxy-L-fuconate|3,6-dideoxy-L-threo-hex-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_37448	
CHEBI:37449	biolink:ChemicalEntity	2-deoxy-alpha-D-glucoside	Any 2-deoxy-D-glucoside having alpha-configuration about the anomeric centre.	KEGG:C03573	infores:chebi	2-Deoxy-alpha-D-glucoside|2-deoxy-alpha-D-arabino-hexosides|2-deoxy-alpha-D-glucosides|a 2-deoxy-alpha-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_37449	
CHEBI:3745	biolink:ChemicalEntity	clindamycin	A carbohydrate-containing antibiotic that is the  semisynthetic derivative of lincomycin, a natural antibiotic.	CAS:18323-44-9|DrugBank:DB01190|HMDB:HMDB0015321|KEGG:C06914|KEGG:C13684|KEGG:D00277|KEGG:D02132|PMID:11691576|PMID:18695329|PMID:24310902|Reaxys:5624049|Wikipedia:Clindamycin	infores:chebi	7(S)-Chloro-7-deoxylincomycin|7-CDL|Cleocin (TN)|Clindamycin|Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside|methyl 7-chloro-6,7,8-trideoxy-6-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)-1-thio-D-glycero-alpha-D-galacto-octopyranoside		http://purl.obolibrary.org/obo/CHEBI_3745	
CHEBI:37453	biolink:ChemicalEntity	phenanthrenediol			infores:chebi	phenanthrenediol		http://purl.obolibrary.org/obo/CHEBI_37453	
CHEBI:37455	biolink:ChemicalEntity	ribulose 5-phosphate	A ribulose phosphate in which the phosphate group is attached at position 5.	Wikipedia:Ribulose_5-phosphate	infores:chebi	erythro-pentos-2-ulose 5-(dihydrogen phosphate)|ribulose 5-phosphates		http://purl.obolibrary.org/obo/CHEBI_37455	
CHEBI:37462	biolink:ChemicalEntity	L-tagatose	Any form of tagatose that has L-configuration.		infores:chebi	L-tagatoses		http://purl.obolibrary.org/obo/CHEBI_37462	
CHEBI:37463	biolink:ChemicalEntity	ADP-D-ribose 2'-phosphate		KEGG:C03246	infores:chebi	2'-phosphoadenosine 5'-[3-(D-ribofuranosyl) dihydrogen diphosphate]|ADP-ribose 2'-phosphate|ADPribose 2'-phosphate|Adenosine diphosphate ribose		http://purl.obolibrary.org/obo/CHEBI_37463	
CHEBI:37464	biolink:ChemicalEntity	3,4-dihydrophenanthrene-3,4-diol		CAS:20057-09-4	infores:chebi	3,4-dihydro-3,4-phenanthrenediol|3,4-dihydromorphol|3,4-dihydrophenanthrene-3,4-diol|phenanthrene-3,4-dihydrodiol		http://purl.obolibrary.org/obo/CHEBI_37464	
CHEBI:37465	biolink:ChemicalEntity	(3R,4S)-3,4-dihydrophenanthrene-3,4-diol		Beilstein:8143929	infores:chebi	(3R,4S)-3,4-dihydrophenanthrene-3,4-diol		http://purl.obolibrary.org/obo/CHEBI_37465	
CHEBI:37466	biolink:ChemicalEntity	O-phosphocorrinoid			infores:chebi	O-phosphocorrinoids		http://purl.obolibrary.org/obo/CHEBI_37466	
CHEBI:37469	biolink:ChemicalEntity	9,10-dihydrophenanthrene-9,10-diol		Beilstein:2332681|Gmelin:566794	infores:chebi	9,10-dihydrophenanthrene-9,10-diol		http://purl.obolibrary.org/obo/CHEBI_37469	
CHEBI:37470	biolink:ChemicalEntity	trans-9,10-dihydrophenanthrene-9,10-diol		Beilstein:3204737|CAS:572-41-8	infores:chebi	(E)-9,10-dihydro-9,10-phenanthrenediol|(E)-9,10-dihydroxy-9,10-dihydrophenanthrene|rel-(9R,10R)-9,10-dihydrophenanthrene-9,10-diol		http://purl.obolibrary.org/obo/CHEBI_37470	
CHEBI:37480	biolink:ChemicalEntity	D-galactopyranose 1-phosphate	A D-galactose phosphate that consists of  D-galactopyranose having a single phospho substituent located at the 1-position. It is an intermediate obtained during the the galactose metabolism.	Beilstein:6371662|CAS:2255-14-3|KEGG:C03384|KNApSAcK:C00007391|PMID:17709092|PMID:4358045|Reaxys:6371662|Wikipedia:Galactose_1-phosphate	infores:chebi	1-O-phosphono-D-galactopyranose|D-Galactose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_37480	
CHEBI:37481	biolink:ChemicalEntity	amidoalkyl phosphate			infores:chebi	amidoalkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_37481	
CHEBI:37483	biolink:ChemicalEntity	monohydroxyanthraquinone	An anthraquinone in which the anthraquinone moiety is substituted by a single hydroxy group.		infores:chebi	monohydroxy-9,10-anthraquinone|monohydroxy-9,10-anthraquinones|monohydroxyanthracene-9,10-dione|monohydroxyanthracene-9,10-diones|monohydroxyanthraquinones		http://purl.obolibrary.org/obo/CHEBI_37483	
CHEBI:37484	biolink:ChemicalEntity	dihydroxyanthraquinone		CAS:1322-60-7	infores:chebi	dihydroxy-9,10-anthracenedione|dihydroxy-9,10-anthraquinone|dihydroxyanthracene-9,10-dione|dihydroxyanthraquinone		http://purl.obolibrary.org/obo/CHEBI_37484	
CHEBI:37485	biolink:ChemicalEntity	hydroxyanthraquinones	An anthraquinone substituted with one or more hydroxy groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37485	
CHEBI:37488	biolink:ChemicalEntity	trihydroxyanthraquinone	A member of the class of  hydroxyanthraquinones carrying three hydroxy substituents.	Wikipedia:Trihydroxyanthraquinone	infores:chebi	trihydroxy-9,10-anthraquinones		http://purl.obolibrary.org/obo/CHEBI_37488	
CHEBI:3749	biolink:ChemicalEntity	clofazimine	3-Isopropylimino-3,5-dihydro-phenazine in which the hydrogen at position 5 is substituted substituted by a 4-chlorophenyl group, and that at position 2 is substituted by a (4-chlorophenyl)amino group. A dark red crystalline solid, clofazimine is an antimycobacterial and is one of the main drugs used for the treatment of  multi-bacillary leprosy. However, it can cause red/brown discolouration of the skin, so other treatments are often preferred in light-skinned patients.	Beilstein:8168151|CAS:2030-63-9|DrugBank:DB00845|KEGG:C06915|KEGG:D00278|LINCS:LSM-5669|PMID:17210775|PMID:3279207|Patent:US2948726	infores:chebi	(4-Chloro-phenyl)-[5-(4-chloro-phenyl)-3-isopropylimino-3,5-dihydro-phenazin-2-yl]-amine|3-(p-chloranilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-phenazine|3-(p-chloranilino)-10-(p-chlorphenyl)-2,10-dihydro-2-(isopropylimino)-phenazin|N,5-bis(4-chlorophenyl)-3-(isopropylimino)-3,5-dihydrophenazin-2-amine|N,5-bis(4-chlorophenyl)-3-(propan-2-ylimino)-3,5-dihydrophenazin-2-amine|clofazimina|clofazimine|clofaziminum		http://purl.obolibrary.org/obo/CHEBI_3749	
CHEBI:37496	biolink:ChemicalEntity	tetrahydroxyanthraquinone			infores:chebi	tetrahydroxy-9,10-anthraquinone|tetrahydroxyanthracene-9,10-dione		http://purl.obolibrary.org/obo/CHEBI_37496	
CHEBI:37507	biolink:ChemicalEntity	anthracenol	A member of the class of  anthracenes in which the anthracene ring system is substituted by one or more hydroxy groups at unspecified positions.		infores:chebi	anthracenols|hydroxyanthracenes		http://purl.obolibrary.org/obo/CHEBI_37507	
CHEBI:37511	biolink:ChemicalEntity	thiophosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37511	
CHEBI:37512	biolink:ChemicalEntity	organic thiophosphate			infores:chebi	organic thiophosphates		http://purl.obolibrary.org/obo/CHEBI_37512	
CHEBI:37515	biolink:ChemicalEntity	D-fructofuranose 1-phosphate	The furanose form of D-fructose 1-phosphate.	CAS:15978-08-2|FooDB:FDB022410|HMDB:HMDB0001076|KEGG:C01094|KNApSAcK:C00019676|PMID:35385296|Reaxys:2508153	infores:chebi	1-O-phosphono-D-fructofuranose|D-fructofuranose 1-(dihydrogen phosphate)|Fructose 1-phosphate(furanose)		http://purl.obolibrary.org/obo/CHEBI_37515	
CHEBI:37519	biolink:ChemicalEntity	cyclohepta-1,3,5-triene	A cycloheptatriene with unsaturation at positions 1, 3 and 5.	CAS:544-25-2|Gmelin:1943|PMID:23764564|PMID:24011338|Patent:WO2011123198|Reaxys:506066|Wikipedia:Cycloheptatriene	infores:chebi	1,3,5-cycloheptatriene|1H-[7]annulene|Cycloheptatrien|Tropyliden|Zykloheptatrien|cyclohepta-1,3,5-triene|cycloheptatriene|tropilidene|tropilidine		http://purl.obolibrary.org/obo/CHEBI_37519	
CHEBI:3752	biolink:ChemicalEntity	clomiphene		Beilstein:2302126|CAS:911-45-5|DrugBank:DB00882|Drug_Central:700|KEGG:C06917|KEGG:D07726|LINCS:LSM-2072|Patent:US2914563	infores:chebi	2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine|2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)triethylamine|2-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine|2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine|Clomifene|Clomiphene|clomifene|clomifeno|clomifenum		http://purl.obolibrary.org/obo/CHEBI_3752	
CHEBI:37525	biolink:ChemicalEntity	O-phospho-L-threonine	A L-threonine derivative phosphorylated at the side-chain hydroxy function.	CAS:1114-81-4|KEGG:C12147|PDBeChem:TPO|PMID:11782793|PMID:15022197|PMID:15745821|PMID:16289358|PMID:16445015|PMID:16534760|PMID:17087151|PMID:21440422|PMID:7541792|PMID:8756262|Reaxys:1727078	infores:chebi	(2S,3R)-2-amino-3-hydroxybutanoic acid 3-phosphate|L-Threonine O-3-phosphate|L-Threonine phosphate|O-phospho-L-threonine|O-phosphono-L-threonine|O3-phosphothreonine|Phosphothreonine|Threoninium dihydrogen phosphate|threonine phosphate ester		http://purl.obolibrary.org/obo/CHEBI_37525	
CHEBI:37526	biolink:ChemicalEntity	tigliane		CAS:67707-87-3	infores:chebi	(1aS,1bR,3S,4aS,6R,7aR,7bR,8R,9aR)-1,1,3,6,8-pentamethyltetradecahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulene|Tiglian|tigliane		http://purl.obolibrary.org/obo/CHEBI_37526	
CHEBI:37527	biolink:ChemicalEntity	acid	An acid is a molecular entity capable of donating a hydron (Bronsted acid) or capable of forming a covalent bond with an electron pair (Lewis acid).	KEGG:C00174	infores:chebi	Acid|Saeure|Saeuren|acid|acide|acido|acids		http://purl.obolibrary.org/obo/CHEBI_37527	
CHEBI:37528	biolink:ChemicalEntity	sn-glycerol 1-phosphates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37528	
CHEBI:37530	biolink:ChemicalEntity	phosphatidylinositol 4-phosphate	A phosphatidylinositol monophosphate carrying the phosphate group at the 4-position.	PMID:16341241|PMID:18785997	infores:chebi	PI(4)P|PtdIns4P		http://purl.obolibrary.org/obo/CHEBI_37530	
CHEBI:37531	biolink:ChemicalEntity	polyprenyl diphosphate		KEGG:C05847	infores:chebi	polyprenol diphosphate|polyprenol diphosphates		http://purl.obolibrary.org/obo/CHEBI_37531	
CHEBI:37532	biolink:ChemicalEntity	phorbol ester	Esters of phorbol, originally found in croton oil (from Croton tiglium, of the family Euphorbiaceae). A number of phorbol esters possess activity as tumour promoters and activate the mechanisms associated with cell growth. Some of these are used in experiments as activators of protein kinase C.	PMID:17661218|PMID:19944127|PMID:27007372	infores:chebi	phorbol ester		http://purl.obolibrary.org/obo/CHEBI_37532	
CHEBI:37533	biolink:ChemicalEntity	azo compound	Derivatives of diazene with the general structure R-N=N-R'.		infores:chebi	azo compounds		http://purl.obolibrary.org/obo/CHEBI_37533	
CHEBI:37534	biolink:ChemicalEntity	ribitol 5-phosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37534	
CHEBI:37537	biolink:ChemicalEntity	phorbol 13-acetate 12-myristate	A phorbol ester that is phorbol in which the hydroxy groups at the cyclopropane ring juction (position 13) and the adjacent carbon (position 12) have been converted into the corresponding acetate and myristate esters. It is a major active constituent of the seed oil of Croton tiglium. It has been used as a tumour promoting agent for skin carcinogenesis in rodents and is associated with increased cell proliferation of malignant cells. However its function is controversial since a decrease in cell proliferation has also been observed in several cancer cell types.	Beilstein:2407201|CAS:16561-29-8|Chemspider:25977|HMDB:HMDB0244744|KEGG:C05151|KNApSAcK:C00003491|LINCS:LSM-25630|LIPID_MAPS_instance:LMPR0104330002|MetaCyc:CPD-19636|PMCID:PMC6898309|PMID:12421969|PMID:15721302|PMID:15822940|PMID:16740769|PMID:18541361|PMID:20333698|PMID:22696070|PMID:25649981|PMID:25918710|PMID:26826276|PMID:26894087|PMID:27315825|PMID:27676154|PMID:2866623|PMID:29291631|PMID:29385060|PMID:29538403|PMID:29872754|PMID:29933732|PMID:30075941|PMID:30248704|PMID:30254419|PMID:30663866|PMID:31019367|PMID:31194000|PMID:31256364|PMID:31437790|PMID:31904021|PMID:32140039|PMID:33254440|PMID:33268675|PMID:33291656|PMID:34234780|PMID:34645824|PMID:34890758|PMID:35259405|PMID:35457039|PMID:3593207|PMID:36419617|PMID:36618426|PMID:36671729|PMID:37114178|PMID:37588597|PMID:38004599|PMID:38474055|Wikipedia:12-O-Tetradecanoylphorbol-13-acetate	infores:chebi	(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate|12-O-tetradecanoylphorbol 13-acetate|12-tetradecanoylphorbol 13-acetate|PMA|TPA|phorbol 12-myristate 13-acetate|phorbol 12-tetradecanoate 13-acetate|phorbol-12-myristate-13-acetate|tetradecanoylphorbol acetate		http://purl.obolibrary.org/obo/CHEBI_37537	
CHEBI:37545	biolink:ChemicalEntity	altrarate(2-)			infores:chebi	altrarate|rel-(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate		http://purl.obolibrary.org/obo/CHEBI_37545	
CHEBI:37546	biolink:ChemicalEntity	D-altrarate(2-)		Beilstein:6571108	infores:chebi	(2S,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate|D-altrarate		http://purl.obolibrary.org/obo/CHEBI_37546	
CHEBI:37547	biolink:ChemicalEntity	L-altrarate(2-)	The L-enantiomer of altrarate(2-).		infores:chebi	(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate|(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyhexanedioate|L-altrarate		http://purl.obolibrary.org/obo/CHEBI_37547	
CHEBI:37548	biolink:ChemicalEntity	phenyl phosphate	An aryl phosphate resulting from the mono-esterification of phosphoric acid with phenol.	CAS:701-64-4|DrugBank:DB03298|Gmelin:185188|KEGG:C02734|PDBeChem:HPS|PMID:21242086|PMID:22827777|PMID:23542237|PMID:7390970|Reaxys:1910238|UM-BBD_compID:c0130	infores:chebi	Phenolic phosphate|Phenylphosphate|Phenylphosphoric Acid|Phosphoric acid, monophenyl ester|monophenylphosphate|phenyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_37548	
CHEBI:37549	biolink:ChemicalEntity	glycoside phosphate			infores:chebi	glycoside phosphates		http://purl.obolibrary.org/obo/CHEBI_37549	
CHEBI:37550	biolink:ChemicalEntity	sphingosine 1-phosphate	A phosphosphingolipid that consists of sphingosine having a phospho group attached at position 1	CAS:26993-30-6|HMDB:HMDB0000277|KEGG:C06124|LIPID_MAPS_instance:LMSP01050001|PMID:11278407|PMID:11324700|PMID:11331099|PMID:11418470|PMID:11470796|PMID:11739995|PMID:12039947|PMID:12062172|PMID:12069819|PMID:12069830|PMID:12401202|PMID:12509810|PMID:12586615|PMID:12730100|PMID:12742827|PMID:12746430|PMID:12778803|PMID:12833634|PMID:12963123|PMID:12963813|PMID:15044318|PMID:15143482|PMID:15158755|PMID:15258919|PMID:15292266|PMID:15317688|PMID:15326035|PMID:15354862|PMID:15476260|PMID:15567060|PMID:15696050|PMID:15728255|PMID:15734735|PMID:15761190|PMID:15778280|PMID:15992170|PMID:16046448|PMID:16129068|PMID:16162874|PMID:16243846|PMID:16322129|PMID:16339142|PMID:16434032|PMID:16554657|PMID:16913663|PMID:16940153|PMID:16956968|PMID:17098744|PMID:17158356|PMID:17220911|PMID:17308123|PMID:17361098|PMID:17374154|PMID:17391120|PMID:17409372|PMID:17517398|PMID:17561264|PMID:17904858|PMID:18155002|PMID:18387885|PMID:18502612|PMID:18541717|PMID:18787560|PMID:18973762|PMID:19081473|PMID:19082500|PMID:19268560|PMID:19293152|PMID:19350109|PMID:19423865|PMID:19556602|PMID:19620297|PMID:19636535|PMID:19662499|PMID:19808013|PMID:19815502|Reaxys:5877213|Wikipedia:Sphingosine-1-phosphate	infores:chebi	(2-amino-3-hydroxy-octadec-4-enoxy)phosphonic acid|(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate|(2S,3R,4E)-2-amino-4-octadecene-1,3-diol 1-(dihydrogen phosphate)|C18-Sphingosine 1-phosphate|D-erythro-sphingosine 1-phosphate|S1P|Sphing-4-enine 1-phosphate|Sphingosine 1-phosphate|Sphingosine 1-phosphic acid|sphingosine-1-phosphate		http://purl.obolibrary.org/obo/CHEBI_37550	
CHEBI:37554	biolink:ChemicalEntity	fatty acyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any fatty acid.	PMID:11524729|PMID:20442897|PMID:2079609	infores:chebi	Fatty acyl CoA|fatty acyl-coenzyme A|fatty acyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_37554	
CHEBI:37555	biolink:ChemicalEntity	omega-carboxyacyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of any alpha,omega-dicarboxylic acid.	KEGG:C03188	infores:chebi	omega-Carboxyacyl-CoA|omega-carboxyacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_37555	
CHEBI:37558	biolink:ChemicalEntity	aryl dialkyl phosphate	Any aryl phosphate having a single aryl substituent and two alkyl substituents.	KEGG:C03254	infores:chebi	an aryl dialkyl phosphate|aryl dialkyl phosphates		http://purl.obolibrary.org/obo/CHEBI_37558	
CHEBI:37563	biolink:ChemicalEntity	CTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of CTP; major species present at pH 7.3.	Beilstein:4732530|Gmelin:1265115	infores:chebi	CTP|CTP(4-)|ctp|cytidine 5'-triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_37563	
CHEBI:37565	biolink:ChemicalEntity	GTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of GTP; major species present at pH 7.3.	Beilstein:5211792|Gmelin:1264613	infores:chebi	GTP|gtp|guanosine 5'-triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_37565	
CHEBI:37568	biolink:ChemicalEntity	dTTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) obtained by deprotonation of the four triphosphate OH groups of dTTP; major species at pH 7.3.	Beilstein:4628471|MetaCyc:TTP	infores:chebi	2'-deoxythymidine 5'-triphosphate tetraanion|5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)thymidine|dTTP|dTTP tetraanion|thymidine 5'-triphosphate tetraanion|thymidine 5'-triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_37568	
CHEBI:37569	biolink:ChemicalEntity	(+)-abscisate	An abscisic acid  anion derived from (+)-abscisic acid.	KEGG:C06082	infores:chebi	(+)-(S)-ABA(1-)|(+)-Abscisate|(+)-S-ABA(1-)|(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate|(7E,9Z)-(6S)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oate|2-cis-(+)-abscisate		http://purl.obolibrary.org/obo/CHEBI_37569	
CHEBI:37573	biolink:ChemicalEntity	(2R)-DIMBOA glucoside		KNApSAcK:C00001538|PMID:16222814	infores:chebi	(2R)-2-beta-D-Glucopyranosyloxy-4-hydroxy-7-methoxy-(2H)-1,4-benzoxazin-3(4H)-one|(2R)-4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside|DIMBOA beta-D-glucoside|DIMBOA glucoside		http://purl.obolibrary.org/obo/CHEBI_37573	
CHEBI:37574	biolink:ChemicalEntity	thiamine(1+) monophosphate(1-)	An ammonium betaine that is the conjugate base of thiamine(1+) monophosphate arising from the deprotonation of one of the phosphate hydroxy groups.	Beilstein:3917125|CAS:495-23-8|Gmelin:1056035	infores:chebi	2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl hydrogen phosphate|3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-[2-(phosphonooxy)ethyl]thiazolium inner salt|THIAMIN PHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_37574	
CHEBI:37575	biolink:ChemicalEntity	thiamine(1+) monophosphate(2-)	An organophosphate oxoanion that is the conjugate base of thiamine(1+) monophosphate(1-), arising from the deprotonation of the phosphate group. Major microspecies at pH 7.3.	Beilstein:7232643|MetaCyc:THIAMINE-P	infores:chebi	2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl phosphate|thiamine phosphate		http://purl.obolibrary.org/obo/CHEBI_37575	
CHEBI:37576	biolink:ChemicalEntity	gallate ester	A benzoate ester that is any ester resulting from the formal condensation of the carboxy group of gallic acid (3,4,5-trihydroxybenzoic acid) with an alcoholic or phenolic hydroxy group.		infores:chebi	3,4,5-trihydroxybenzoate ester|3,4,5-trihydroxybenzoate esters|gallate ester|gallate esters		http://purl.obolibrary.org/obo/CHEBI_37576	
CHEBI:37577	biolink:ChemicalEntity	heteroatomic molecular entity	A molecular entity consisting of two or more chemical elements.		infores:chebi	chemical compound|heteroatomic molecular entities		http://purl.obolibrary.org/obo/CHEBI_37577	
CHEBI:37578	biolink:ChemicalEntity	halide	Any heteroatomic molecular entity that is a chemical compound of halogen with other chemical elements.	Wikipedia:Halide	infores:chebi	halides		http://purl.obolibrary.org/obo/CHEBI_37578	
CHEBI:37581	biolink:ChemicalEntity	gamma-lactone	A lactone having a five-membered lactone ring.	PMID:18789684	infores:chebi	1,4-Lactone|1,4-lactones|a 1,4-lactone|butyrolactones|gamma-Laktone|gamma-lactona|gamma-lactonas|gamma-lactones		http://purl.obolibrary.org/obo/CHEBI_37581	
CHEBI:37584	biolink:ChemicalEntity	nicotinic acid dinucleotide			infores:chebi	nicotinic acid dinucleotides		http://purl.obolibrary.org/obo/CHEBI_37584	
CHEBI:37586	biolink:ChemicalEntity	sodium phosphate		CAS:7632-05-5|Wikipedia:Sodium_phosphates	infores:chebi	phosphoric acid, sodium salt|sodium orthophosphate|sodium phosphate|sodium phosphates|sodium salt of phosphoric acid		http://purl.obolibrary.org/obo/CHEBI_37586	
CHEBI:37588	biolink:ChemicalEntity	phosphonic acid derivative			infores:chebi	phosphonic acid derivatives		http://purl.obolibrary.org/obo/CHEBI_37588	
CHEBI:37592	biolink:ChemicalEntity	organic phosphonate			infores:chebi	organic phosphonates		http://purl.obolibrary.org/obo/CHEBI_37592	
CHEBI:37598	biolink:ChemicalEntity	nitrogen mustard	Compounds having two beta-haloalkyl groups bound to a nitrogen atom, as in (X-CH2-CH2)2NR.	Wikipedia:Nitrogen_mustard	infores:chebi	nitrogen mustard compound|nitrogen mustard compounds|nitrogen mustards		http://purl.obolibrary.org/obo/CHEBI_37598	
CHEBI:37602	biolink:ChemicalEntity	allenes	Any olefinic compound having two double bonds from one carbon atom to two others.		infores:chebi	R2C=C=CR2|allenes		http://purl.obolibrary.org/obo/CHEBI_37602	
CHEBI:37604	biolink:ChemicalEntity	cis-octadec-9-ene		Beilstein:1721559|CAS:1779-13-1	infores:chebi	(9Z)-octadec-9-ene|(Z)-9-octadecene|cis-9-octadecene		http://purl.obolibrary.org/obo/CHEBI_37604	
CHEBI:37605	biolink:ChemicalEntity	octadec-9-ene		Beilstein:8330440	infores:chebi	octadec-9-ene		http://purl.obolibrary.org/obo/CHEBI_37605	
CHEBI:37606	biolink:ChemicalEntity	octadecene	An alkene that is octadecane containing one double bond at unspecified position.		infores:chebi	octadecene		http://purl.obolibrary.org/obo/CHEBI_37606	
CHEBI:37607	biolink:ChemicalEntity	trans-octadec-9-ene		Beilstein:1721558|CAS:7206-25-9	infores:chebi	(9E)-9-octadecene|(9E)-octadec-9-ene|(E)-9-octadecene|trans-9-octadecene		http://purl.obolibrary.org/obo/CHEBI_37607	
CHEBI:37610	biolink:ChemicalEntity	cyclohexa-1,3-diene		Beilstein:506024|CAS:592-57-4|Gmelin:1657	infores:chebi	1,2-dihydrobenzene|1,3-cyclohexadiene|cyclohexa-1,3-diene		http://purl.obolibrary.org/obo/CHEBI_37610	
CHEBI:37613	biolink:ChemicalEntity	cyclohexadiene			infores:chebi	cyclohexadiene|cyclohexadienes|dihydrobenzene|dihydrobenzenes		http://purl.obolibrary.org/obo/CHEBI_37613	
CHEBI:37614	biolink:ChemicalEntity	alkenyl group	A monovalent group -CnH2n-1 formed from an alkene by removal of one hydrogen atoms from any carbon atom.		infores:chebi	alkenyl groups		http://purl.obolibrary.org/obo/CHEBI_37614	
CHEBI:37617	biolink:ChemicalEntity	aldehydo-L-galactose		Beilstein:1724622|GlyTouCan:G36445ON	infores:chebi	(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal|WURCS=2.0/1,1,0/[o1221h]/1/|aldehydo-L-galacto-hexose|aldehydo-L-galactose		http://purl.obolibrary.org/obo/CHEBI_37617	
CHEBI:37618	biolink:ChemicalEntity	L-galactose			infores:chebi	L-Gal|L-galacto-hexose|L-galactose		http://purl.obolibrary.org/obo/CHEBI_37618	
CHEBI:37619	biolink:ChemicalEntity	L-galactopyranose	The L-enantiomer of galactopyranose.	CAS:15572-79-9|GlyTouCan:G75623HL|Gmelin:1420663|Reaxys:1423216	infores:chebi	(3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol|L-galactopyranose|L-galactose|WURCS=2.0/1,1,0/[a1221h-1x_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_37619	
CHEBI:37620	biolink:ChemicalEntity	beta-L-galactose	A L-galactopyranose with a beta-configuration at the anomeric position.	GlyTouCan:G76622SI|Reaxys:1907370	infores:chebi	WURCS=2.0/1,1,0/[a1221h-1b_1-5]/1/|beta-L-galactopyranose		http://purl.obolibrary.org/obo/CHEBI_37620	
CHEBI:37621	biolink:ChemicalEntity	galactopyranose	The pyranose form of galactose.		infores:chebi	galactopyranose		http://purl.obolibrary.org/obo/CHEBI_37621	
CHEBI:37622	biolink:ChemicalEntity	carboxamide	An amide of a carboxylic acid, having the structure RC(=O)NR2. The term is used as a suffix in systematic name formation to denote the -C(=O)NH2 group including its carbon atom.		infores:chebi	carboxamides|primary carboxamide		http://purl.obolibrary.org/obo/CHEBI_37622	
CHEBI:37624	biolink:ChemicalEntity	L-glucose		Beilstein:1724626|CAS:921-60-8	infores:chebi	L(-)-glucose|L-gluco-hexose|L-glucose		http://purl.obolibrary.org/obo/CHEBI_37624	
CHEBI:37626	biolink:ChemicalEntity	aldehydo-L-glucose	The L-enantiomer of aldehydo-glucose.	Beilstein:1724626|CAS:921-60-8|GlyTouCan:G06186NU	infores:chebi	(2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal|WURCS=2.0/1,1,0/[o1211h]/1/|aldehydo-L-gluco-hexose|aldehydo-L-glucose		http://purl.obolibrary.org/obo/CHEBI_37626	
CHEBI:37627	biolink:ChemicalEntity	L-glucopyranose	The L-enantiomer of glucopyranose.	GlyTouCan:G16038XU|Reaxys:2206321	infores:chebi	L-glucopyranose|WURCS=2.0/1,1,0/[a1211h-1x_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_37627	
CHEBI:37630	biolink:ChemicalEntity	alpha-L-glucose	A L-glucopyranose with an alpha-configuration at the anomeric position.	GlyTouCan:G15768VA|Reaxys:1907372	infores:chebi	WURCS=2.0/1,1,0/[a1211h-1a_1-5]/1/|alpha-L-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_37630	
CHEBI:37631	biolink:ChemicalEntity	beta-L-glucose	A L-glucopyranose with a beta-configuration at the anomeric position.	GlyTouCan:G59396XU|Reaxys:1907373	infores:chebi	WURCS=2.0/1,1,0/[a1211h-1b_1-5]/1/|beta-L-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_37631	
CHEBI:3764	biolink:ChemicalEntity	clotrimazole	A member of the class of imidazoles that is 1H-imidazole in which the hydrogen attached to a nitrogen is replaced by a monochlorotrityl group.	CAS:23593-75-1|DrugBank:DB00257|Drug_Central:719|HMDB:HMDB0001922|KEGG:C06922|KEGG:D00282|LINCS:LSM-5341|PDBeChem:CL6|PMID:18728240|PMID:24892421|Reaxys:622318|Wikipedia:Clotrimazole	infores:chebi	1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole|1-(alpha-(2-Chlorophenyl)benzhydryl)imidazole|1-(o-Chloro-alpha,alpha-diphenylbenzyl)imidazole|1-(o-Chlorotrityl)imidazole|1-[(2-chlorophenyl)(diphenyl)methyl]-1H-imidazole|Clotrimazole|Lotrimin (TN)|Mycelex (TN)		http://purl.obolibrary.org/obo/CHEBI_3764	
CHEBI:37640	biolink:ChemicalEntity	(24S)-7alpha,24-dihydroxycholesterol	A 7alpha,24-dihydroxycholesterol in which has S configuration at position 24.	Beilstein:9023517|KEGG:C15518	infores:chebi	(24S)-7alpha-dihydroxycholesterol|(24S)-Cholest-5-ene-3beta,7alpha,24-triol|(24S)-cholest-5-ene-3beta,7alpha,24-triol|5-Cholesten-3beta,7alpha,24(S)-triol		http://purl.obolibrary.org/obo/CHEBI_37640	
CHEBI:37642	biolink:ChemicalEntity	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA	A 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA in which the carbon at position 25 of the steroidal side chain has R configuration.	Beilstein:8185530|KEGG:C15613	infores:chebi	(25R)-3,7,12-trihydroxycoprostanoyl-CoA|(25R)-3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-CoA|(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanoyl-CoA|(25R)-THCA-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_37642	
CHEBI:37645	biolink:ChemicalEntity	luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)] 4'-O-beta-D-glucosiduronic acid	A luteolin glucosiduronic acid that consists of luteolin substituted by a beta-D-glucopyranosyluronic acid-(1->2)-beta-D-glucopyranosiduronic acid group at position 7 and a beta-D-glucopyranosyluronic acid group at position 4' via glycosidic linkages.	KEGG:C04900|MetaCyc:LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2|Reaxys:6561601	infores:chebi	2-[4-(beta-D-glucopyranosyloxyuronic acid)-3-hydroxyphenyl]-5-hydroxy-4-oxo-4H-chromen-7-yl (beta-D-glucopyranosyluronic acid)-(1->2)-(beta-D-glucopyranosiduronic acid)|2-[4-(beta-D-glucopyranuronosyloxy)-3-hydroxyphenyl]-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid|Luteolin 7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]-4'-O-beta-D-glucuronide		http://purl.obolibrary.org/obo/CHEBI_37645	
CHEBI:37650	biolink:ChemicalEntity	ribonucleoside 2'-monophosphate			infores:chebi	ribonucleoside 2'-monophosphates		http://purl.obolibrary.org/obo/CHEBI_37650	
CHEBI:37653	biolink:ChemicalEntity	phosphoerythronic acid			infores:chebi	O-phosphonoerythronic acid		http://purl.obolibrary.org/obo/CHEBI_37653	
CHEBI:37654	biolink:ChemicalEntity	erythronic acid	The erythro-isomer of  2,3,4-trihydroxybutanoic acid.	Beilstein:1722843|Beilstein:8036291|HMDB:HMDB0000613|KNApSAcK:C00033834	infores:chebi	rel-(2R,3R)-2,3,4-trihydroxybutanoic acid		http://purl.obolibrary.org/obo/CHEBI_37654	
CHEBI:37655	biolink:ChemicalEntity	D-erythronic acid	An erythronic acid in which the stereocentres at positions 2 and 3 both have R-configuration (the D-enantiomer).	CAS:13752-84-6|HMDB:HMDB0000613|MetaCyc:CPD-19877|Reaxys:1722840	infores:chebi	(2R,3R)-2,3,4-trihydroxybutanoic acid|D-erythronic acid|Erythronic acid|erythro-2,3,4-Trihydroxybutyric acid		http://purl.obolibrary.org/obo/CHEBI_37655	
CHEBI:37659	biolink:ChemicalEntity	oleanolic acid	A pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3.	CAS:508-02-1|KEGG:C17148|PMID:15541359|PMID:24393202|Wikipedia:Oleanolic_acid	infores:chebi	3beta-Hydroxyolean-12-en-28-oic acid|3beta-hydroxyolean-12-en-28-oic acid|Astrantiagenin C|Caryophyllin|Giganteumgenin C|Oleanic acid|Virgaureagenin B		http://purl.obolibrary.org/obo/CHEBI_37659	
CHEBI:3766	biolink:ChemicalEntity	clozapine	A benzodiazepine that is 5H-dibenzo[b,e][1,4]diazepine substituted by a chloro group at position 8 and a 4-methylpiperazin-1-yl group at position 11. It is a second generation antipsychotic used in the treatment of psychiatric disorders like  schizophrenia.	Beilstein:0764984|CAS:5786-21-0|DrugBank:DB00363|Drug_Central:722|HMDB:HMDB0014507|KEGG:C06924|KEGG:D00283|PMID:18690109|PMID:18766167|PMID:20825390|PMID:24219174|Patent:FR1334944|Patent:NL293201|Patent:US3539573|Reaxys:764984|Wikipedia:Clozapine	infores:chebi	8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine|Clozapin|Clozapine|clozapina|clozapine|clozapinum		http://purl.obolibrary.org/obo/CHEBI_3766	
CHEBI:37661	biolink:ChemicalEntity	glucopyranose			infores:chebi	glucopyranose		http://purl.obolibrary.org/obo/CHEBI_37661	
CHEBI:37662	biolink:ChemicalEntity	aldehydo-galactose			infores:chebi	aldehydo-galactose|rel-(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal		http://purl.obolibrary.org/obo/CHEBI_37662	
CHEBI:37663	biolink:ChemicalEntity	aldehydo-glucose	The open chain form of glucose.		infores:chebi	aldehydo-gluco-hexose|aldehydo-glucose|rel-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal		http://purl.obolibrary.org/obo/CHEBI_37663	
CHEBI:37667	biolink:ChemicalEntity	sesquiterpene lactone	Any member of a diverse class of complex, multicyclic phytochemicals showing a variety of skeleton arrangements and bioactivities, and having in common a sesquiterpenoid structure including a lactone ring.		infores:chebi	sesquiterpene lactones		http://purl.obolibrary.org/obo/CHEBI_37667	
CHEBI:37668	biolink:ChemicalEntity	terpene lactone			infores:chebi	terpene lactones		http://purl.obolibrary.org/obo/CHEBI_37668	
CHEBI:37669	biolink:ChemicalEntity	methanopterins		MetaCyc:Methanopterines-and-derivatives	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37669	
CHEBI:37670	biolink:ChemicalEntity	protease inhibitor	A compound which inhibits or antagonizes the biosynthesis or actions of proteases (endopeptidases).	Wikipedia:Protease_inhibitor_(biology)	infores:chebi	protease inhibitors		http://purl.obolibrary.org/obo/CHEBI_37670	
CHEBI:37671	biolink:ChemicalEntity	(1->3)-beta-D-glucan	A beta-D-glucan in which the glucose units are connected by (1->3) linkages.	KEGG:C00965|KEGG:G10477|PMID:27562783	infores:chebi	(1,3-beta-D-Glucosyl)n|(1,3-beta-D-Glucosyl)n+1|(1,3-beta-D-Glucosyl)n-1|(1,3-beta-D-glucosyl)n|(1->3)-beta-D-glucopyranan|1,3-beta-D-Glucan|1,3-beta-Glucan|beta-(1,3)-glucan|beta-1,3-glucan|callose|curdlan|zymosan		http://purl.obolibrary.org/obo/CHEBI_37671	
CHEBI:37673	biolink:ChemicalEntity	ajmalan		Beilstein:893162	infores:chebi	ajmalan		http://purl.obolibrary.org/obo/CHEBI_37673	
CHEBI:37676	biolink:ChemicalEntity	L-mannose			infores:chebi	L-mannose		http://purl.obolibrary.org/obo/CHEBI_37676	
CHEBI:37677	biolink:ChemicalEntity	L-mannopyranose	The L-enantiomer of mannopyranose.	Beilstein:3081603|GlyTouCan:G48232PN	infores:chebi	L-mannopyranose|WURCS=2.0/1,1,0/[a2211h-1x_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_37677	
CHEBI:37680	biolink:ChemicalEntity	alpha-L-mannose	A L-mannopyranose with an alpha-configuration at the anomeric position.	Beilstein:2042284|GlyTouCan:G30086RR	infores:chebi	WURCS=2.0/1,1,0/[a2211h-1a_1-5]/1/|alpha-L-mannopyranose		http://purl.obolibrary.org/obo/CHEBI_37680	
CHEBI:37683	biolink:ChemicalEntity	mannopyranose	The pyranose form of mannose.		infores:chebi	mannopyranose		http://purl.obolibrary.org/obo/CHEBI_37683	
CHEBI:37684	biolink:ChemicalEntity	mannose	An aldohexose that is the C-2 epimer of glucose.	PMID:16180318|PMID:24407290	infores:chebi	Man|manno-hexose|mannose		http://purl.obolibrary.org/obo/CHEBI_37684	
CHEBI:37690	biolink:ChemicalEntity	allose	An aldohexose that is the C-3 epimer of glucose.	PMID:24696548|Wikipedia:Allose	infores:chebi	All|allo-hexose|allose		http://purl.obolibrary.org/obo/CHEBI_37690	
CHEBI:37694	biolink:ChemicalEntity	O-phospho peptide			infores:chebi	O-phospho peptides		http://purl.obolibrary.org/obo/CHEBI_37694	
CHEBI:37696	biolink:ChemicalEntity	carbohydrate acid ester			infores:chebi	carbohydrate acid esters		http://purl.obolibrary.org/obo/CHEBI_37696	
CHEBI:37697	biolink:ChemicalEntity	indolocarbazole alkaloid			infores:chebi	indolocarbazole alkaloids|indolocarbazoles		http://purl.obolibrary.org/obo/CHEBI_37697	
CHEBI:37699	biolink:ChemicalEntity	protein kinase inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of protein kinases.		infores:chebi	protein kinase inhibitors		http://purl.obolibrary.org/obo/CHEBI_37699	
CHEBI:37700	biolink:ChemicalEntity	EC 2.7.11.13 (protein kinase C) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).		infores:chebi	ATP:protein phosphotransferase (diacylglycerol-dependent) inhibitor|ATP:protein phosphotransferase (diacylglycerol-dependent) inhibitors|EC 2.7.11.13 (protein kinase C) inhibitors|EC 2.7.11.13 inhibitor|EC 2.7.11.13 inhibitors|PKC inhibitor|PKC inhibitors|PKCalpha inhibitor|PKCalpha inhibitors|PKCbeta inhibitor|PKCbeta inhibitors|PKCdelta inhibitor|PKCdelta inhibitors|PKCepsilon inhibitor|PKCepsilon inhibitors|PKCgamma inhibitor|PKCgamma inhibitors|PKCzeta inhibitor|PKCzeta inhibitors|PKN3 inhibitor|PKN3 inhibitors|Pkc1p inhibitor|Pkc1p inhibitors|STK24 inhibitor|STK24 inhibitors|cPKC inhibitor|cPKC inhibitors|cPKCalpha inhibitor|cPKCalpha inhibitors|cPKCbeta inhibitor|cPKCbeta inhibitors|cPKCgamma inhibitor|cPKCgamma inhibitors|calcium-dependent protein kinase C inhibitor|calcium-dependent protein kinase C inhibitors|calcium-independent protein kinase C inhibitor|calcium-independent protein kinase C inhibitors|calcium/phospholipid dependent protein kinase inhibitor|calcium/phospholipid dependent protein kinase inhibitors|nPKC inhibitor|nPKC inhibitors|nPKCdelta inhibitor|nPKCdelta inhibitors|nPKCepsilon inhibitor|nPKCepsilon inhibitors|nPKCeta inhibitor|nPKCeta inhibitors|nPKCtheta inhibitor|nPKCtheta inhibitors|protein kinase C (EC 2.7.11.13) inhibitor|protein kinase C (EC 2.7.11.13) inhibitors|protein kinase C inhibitor|protein kinase C inhibitors|protein kinase Cepsilon inhibitor|protein kinase Cepsilon inhibitors		http://purl.obolibrary.org/obo/CHEBI_37700	
CHEBI:37702	biolink:ChemicalEntity	aldonate ester phosphate			infores:chebi	aldonate ester phosphates		http://purl.obolibrary.org/obo/CHEBI_37702	
CHEBI:37712	biolink:ChemicalEntity	O-phosphoserine	A serine derivative that is serine substituted at the oxygen atom by a phosphono group.	Beilstein:1726828|CAS:17885-08-4|HMDB:HMDB0001721|PMID:7693088|Wikipedia:Phosphoserine	infores:chebi	2-amino-3-(phosphonooxy)propanoic acid|DL-serine dihydrogen phosphate|DL-serine, dihydrogen phosphate (ester)|O-phosphonoserine|phosphoserine		http://purl.obolibrary.org/obo/CHEBI_37712	
CHEBI:37713	biolink:ChemicalEntity	O-phospho-D-serine	The D-enantiomer of O-phosphoserine.	Gmelin:1876423|KEGG:C02532|Reaxys:1726827	infores:chebi	(2R)-2-amino-3-(phosphonooxy)propanoic acid|D-O-Phosphoserine|O-phosphono-D-serine		http://purl.obolibrary.org/obo/CHEBI_37713	
CHEBI:37716	biolink:ChemicalEntity	mixed diacylamine	Any imide in which the acyl substituents are any two from carboacyl, sulfonyl and phosphoryl		infores:chebi	mixed diacylamines		http://purl.obolibrary.org/obo/CHEBI_37716	
CHEBI:37721	biolink:ChemicalEntity	D-fructofuranose	A fructofuranose that has D configuration.	Beilstein:1680728|CAS:57-48-7|Gmelin:1867103|KEGG:C00095|KNApSAcK:C00001117	infores:chebi	D-arabino-Hexulose|D-fructofuranose|D-fructose|Fruit sugar|Levulose		http://purl.obolibrary.org/obo/CHEBI_37721	
CHEBI:37722	biolink:ChemicalEntity	fructofuranose			infores:chebi	fructofuranose		http://purl.obolibrary.org/obo/CHEBI_37722	
CHEBI:37723	biolink:ChemicalEntity	keto-fructose			infores:chebi	keto-fructose		http://purl.obolibrary.org/obo/CHEBI_37723	
CHEBI:37724	biolink:ChemicalEntity	keto-L-fructose		Beilstein:1724560	infores:chebi	keto-L-fructose		http://purl.obolibrary.org/obo/CHEBI_37724	
CHEBI:37725	biolink:ChemicalEntity	L-fructofuranose	The L-enantiomer of fructofuranose.	CAS:7776-48-9|KEGG:C01719	infores:chebi	L-arabino-Hexulose|L-fructofuranose		http://purl.obolibrary.org/obo/CHEBI_37725	
CHEBI:37733	biolink:ChemicalEntity	EC 3.1.1.8 (cholinesterase) inhibitor	An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of cholinesterase (EC 3.1.1.8).		infores:chebi	BChE inhibitor|BChE inhibitors|BtChoEase inhibitor|BtChoEase inhibitors|EC 3.1.1.8 (cholinesterase) inhibitors|EC 3.1.1.8 inhibitor|EC 3.1.1.8 inhibitors|anticholineesterase inhibitor|anticholineesterase inhibitors|anticholinesterase|anticholinesterases|benzoylcholinesterase inhibitor|benzoylcholinesterase inhibitors|butyrylcholine esterase inhibitor|butyrylcholine esterase inhibitors|butyrylcholinesterase inhibitor|butyrylcholinesterase inhibitors|choline esterase II (unspecific) inhibitor|choline esterase II (unspecific) inhibitors|choline esterase inhibitor|choline esterase inhibitors|cholinesterase (EC 3.1.1.8) inhibitor|cholinesterase (EC 3.1.1.8) inhibitors|cholinesterase inhibitor|non-specific cholinesterase inhibitor|non-specific cholinesterase inhibitors|propionylcholinesterase inhibitor|propionylcholinesterase inhibitors|pseudocholinesterase inhibitor|pseudocholinesterase inhibitors		http://purl.obolibrary.org/obo/CHEBI_37733	
CHEBI:37734	biolink:ChemicalEntity	phosphoric ester			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37734	
CHEBI:37735	biolink:ChemicalEntity	phosphonic ester	A phosphonic acid derivative in which one or both OH groups have been esterified.		infores:chebi	phosphonate esters		http://purl.obolibrary.org/obo/CHEBI_37735	
CHEBI:37736	biolink:ChemicalEntity	D-fructofuranose 1,6-bisphosphate	The furanose form of D-fructose 1,6-bisphosphate.	Beilstein:2511822|CAS:488-69-7|KEGG:C00354|KNApSAcK:C00007386|PDBeChem:AFP	infores:chebi	1,6-di-O-phosphono-D-fructofuranose|D-fructofuranose 1,6-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_37736	
CHEBI:37737	biolink:ChemicalEntity	5-phospho-beta-D-ribosylamine	The beta-anomer of 5-phospho-D-ribosylamine.	Chemspider:388939|KEGG:C03090|KNApSAcK:C00007377|PDBeChem:GRF|PMID:14687931|PMID:2454658|PMID:8663035	infores:chebi	5-O-phosphono-beta-D-ribofuranosylamine|5-Phospho-D-ribosylamine|5-Phospho-beta-D-ribosylamine|5-Phosphoribosyl-1-amine|5-Phosphoribosylamine		http://purl.obolibrary.org/obo/CHEBI_37737	
CHEBI:37738	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine.	Beilstein:9039256|KEGG:C04851|KEGG:G10552	infores:chebi	MurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)-diphospho-undecaprenol|N-[(2R)-2-{[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-({hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine|Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_37738	
CHEBI:37739	biolink:ChemicalEntity	glycerophospholipid	Any glycerolipid having a phosphate group ester-linked to a terminal carbon of the glycerol backbone.	PMID:17393491	infores:chebi	glycerophospholipids|phosphatide|phosphatides|phosphoglyceride|phosphoglycerides		http://purl.obolibrary.org/obo/CHEBI_37739	
CHEBI:37746	biolink:ChemicalEntity	aldehydo-L-allose	An L-allose in open-chain form.	Beilstein:1724618|GlyTouCan:G14987PW	infores:chebi	(2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal|WURCS=2.0/1,1,0/[o1111h]/1/|aldehydo-L-allo-hexose|aldehydo-L-allose		http://purl.obolibrary.org/obo/CHEBI_37746	
CHEBI:37747	biolink:ChemicalEntity	L-allose			infores:chebi	L-All|L-allo-hexose|L-allose		http://purl.obolibrary.org/obo/CHEBI_37747	
CHEBI:37748	biolink:ChemicalEntity	aldehydo-allose	An allose in open-chain form.		infores:chebi	aldehydo-allose|rel-(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal		http://purl.obolibrary.org/obo/CHEBI_37748	
CHEBI:37749	biolink:ChemicalEntity	halogen oxide			infores:chebi	halogen oxide|halogen oxides		http://purl.obolibrary.org/obo/CHEBI_37749	
CHEBI:37750	biolink:ChemicalEntity	chlorine oxide			infores:chebi	chlorine oxides		http://purl.obolibrary.org/obo/CHEBI_37750	
CHEBI:37753	biolink:ChemicalEntity	pseudooxynicotine	An aminoacylpyridine that is pyridine substituted at position 3 by a 4-(methylamino)butanoyl group.	CAS:2055-23-4|HMDB:HMDB0001240|MetaCyc:CPD-14092|PMID:17464070|PMID:18203859|PMID:19060159|PMID:21637938|PMID:22267672|PMID:8512249|Reaxys:132948	infores:chebi	4-(methylamino)-1-(3-pyridinyl)-1-butanone|4-(methylamino)-1-(3-pyridyl)-1-butanone|4-(methylamino)-1-(pyridin-3-yl)butan-1-one		http://purl.obolibrary.org/obo/CHEBI_37753	
CHEBI:37754	biolink:ChemicalEntity	6-hydroxypseudooxynicotine	The 6-hydroxy derivative of pseudooxynicotine.	CAS:7424-35-3|KEGG:C01297|UM-BBD_compID:c0472	infores:chebi	1-(6-Hydroxypyrid-3-yl)-4-(methylamino)butan-1-one|1-(6-Hydroxypyridin-3-yl)-4-(methylamino)butan-1-one|1-(6-hydroxypyridin-3-yl)-4-(methylamino)butan-1-one		http://purl.obolibrary.org/obo/CHEBI_37754	
CHEBI:37755	biolink:ChemicalEntity	4-(methylamino)butyric acid	A gamma-amino acid comprising that is GABA in which one of the hydrogens attached to the nitrogen is replaced by a methyl group.	CAS:1119-48-8|KEGG:C15987|Reaxys:1744840	infores:chebi	4-(N-methylamino)butyric acid|4-(methylamino)butanoic acid|4-Methylamino-buttersaeure|gamma-N-Methylaminobutyrate|gamma-methylaminobutyric acid		http://purl.obolibrary.org/obo/CHEBI_37755	
CHEBI:37763	biolink:ChemicalEntity	elemental silicon			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37763	
CHEBI:37773	biolink:ChemicalEntity	organic phosphoramidate			infores:chebi	organic phosphoramidates		http://purl.obolibrary.org/obo/CHEBI_37773	
CHEBI:37778	biolink:ChemicalEntity	cycloartane	A triterpene that is lanostane in which there is a methylene bridge between the 5- and 9-positions.	Beilstein:3207210|CAS:511-64-8|Reaxys:3207211	infores:chebi	4,4,14-trimethyl-9,19-cyclo-5alpha,9beta-cholestane|9,19-Cyclolanostane|9beta,19-cyclolanostane|Cycloorthane		http://purl.obolibrary.org/obo/CHEBI_37778	
CHEBI:37783	biolink:ChemicalEntity	organosulfinic acid	Organic derivatives of sulfinic acid in which the sulfino group is linked directly to carbon.		infores:chebi	organosulfinic acid|organosulfinic acids|sulfinic acids		http://purl.obolibrary.org/obo/CHEBI_37783	
CHEBI:37784	biolink:ChemicalEntity	sulfinic acid derivative			infores:chebi	derivatives of sulfinic acid|sulfinic acid derivative|sulfinic acid derivatives		http://purl.obolibrary.org/obo/CHEBI_37784	
CHEBI:37785	biolink:ChemicalEntity	organosulfinate oxoanion	An organic anion resulting from the removal of the proton from the sulfino group of an organosulfinic acid.		infores:chebi	organosulfinate|organosulfinate oxoanions|organosulfinates		http://purl.obolibrary.org/obo/CHEBI_37785	
CHEBI:37786	biolink:ChemicalEntity	acyclic phosphorus acid anhydride			infores:chebi	acyclic phosphorus acid anhydrides		http://purl.obolibrary.org/obo/CHEBI_37786	
CHEBI:37787	biolink:ChemicalEntity	acyclic mixed acid anhydride			infores:chebi	acyclic mixed acid anhydrides		http://purl.obolibrary.org/obo/CHEBI_37787	
CHEBI:37788	biolink:ChemicalEntity	O(4)-phospho-L-tyrosine	A non-proteinogenic L-alpha-amino acid that is L-tyrosine phosphorylated at the phenolic hydroxy group.	CAS:21820-51-9|DrugBank:DB01962|KEGG:C06501|PDBeChem:PTR|PMID:11400052|PMID:11782793|PMID:11992381|PMID:1382614|PMID:15022197|PMID:16240095|PMID:16926509|PMID:1718554|PMID:18627164|PMID:2415179|PMID:2477282|PMID:2576051|PMID:30398859|PMID:7678776|PMID:8041296|PMID:8603380|PMID:9784397|Reaxys:3150815	infores:chebi	O(4)-phosphono-L-tyrosine|O-phospho-L-tyrosine|O-phosphono-L-tyrosine|O-phosphotyrosine|Phosphonotyrosine|Phosphotyrosine|tyrosine phosphate		http://purl.obolibrary.org/obo/CHEBI_37788	
CHEBI:37793	biolink:ChemicalEntity	amino sulfonic acid	An organosulfonic acid containing one or more amino groups.		infores:chebi	amino sulfonic acids|aminosulfonic acid|aminosulfonic acids		http://purl.obolibrary.org/obo/CHEBI_37793	
CHEBI:37794	biolink:ChemicalEntity	aminosulfinic acid	Organosulfinic acids containing one or more amino groups.		infores:chebi	aminosulfinic acid|aminosulfinic acids		http://purl.obolibrary.org/obo/CHEBI_37794	
CHEBI:37798	biolink:ChemicalEntity	cyclic phosphorus acid anhydride			infores:chebi	cyclic phosphorus acid anhydrides		http://purl.obolibrary.org/obo/CHEBI_37798	
CHEBI:37806	biolink:ChemicalEntity	penicillanic acid	A penam that consists of 3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane bearing a carboxy group at position 2 and having (2S,5R)-configuration.	CAS:87-53-6|Reaxys:4677775	infores:chebi	(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|2,2-dimethylpenam-3alpha-carboxylic acid|penicillanic acid		http://purl.obolibrary.org/obo/CHEBI_37806	
CHEBI:37808	biolink:ChemicalEntity	butane	A straight chain alkane composed of 4 carbon atoms.	Beilstein:969129|CAS:106-97-8|Gmelin:1148|PDBeChem:NBU|PMID:24179026|Reaxys:969129|Wikipedia:Butane	infores:chebi	E 943a|E-943a|E943a|N-BUTANE|R-600|butane|n-Butan|n-C4H10|n-butane		http://purl.obolibrary.org/obo/CHEBI_37808	
CHEBI:37810	biolink:ChemicalEntity	octadecatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of an 18-carbon straight chain.	PMID:20479962	infores:chebi	18:4|C18:4|octadecatetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_37810	
CHEBI:37812	biolink:ChemicalEntity	dialkylglycerol			infores:chebi	dialkylglycerols		http://purl.obolibrary.org/obo/CHEBI_37812	
CHEBI:37826	biolink:ChemicalEntity	sulfuric acid derivative			infores:chebi	sulfuric acid derivative|sulfuric acid derivatives		http://purl.obolibrary.org/obo/CHEBI_37826	
CHEBI:37827	biolink:ChemicalEntity	thiosulfuric acid derivative			infores:chebi	thiosulfuric acid derivatives		http://purl.obolibrary.org/obo/CHEBI_37827	
CHEBI:37834	biolink:ChemicalEntity	(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene		Beilstein:9499933	infores:chebi	(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene		http://purl.obolibrary.org/obo/CHEBI_37834	
CHEBI:37835	biolink:ChemicalEntity	alkatetraene	Acyclic branched or unbranched hydrocarbons having four carbon-carbon double bonds.		infores:chebi	alkatetraene|alkatetraenes		http://purl.obolibrary.org/obo/CHEBI_37835	
CHEBI:37838	biolink:ChemicalEntity	carboacyl group	A carboacyl group is a group formed by loss of at least one OH from the carboxy group of a carboxylic acid.		infores:chebi	carboacyl groups|carboxylic acyl group|carboxylic acyl groups		http://purl.obolibrary.org/obo/CHEBI_37838	
CHEBI:37839	biolink:ChemicalEntity	heterocyclyl sulfate			infores:chebi	heterocyclyl sulfates		http://purl.obolibrary.org/obo/CHEBI_37839	
CHEBI:37840	biolink:ChemicalEntity	hydroxyflavone sulfate			infores:chebi	hydroxyflavone sulfates		http://purl.obolibrary.org/obo/CHEBI_37840	
CHEBI:37841	biolink:ChemicalEntity	isoprenoid phosphate			infores:chebi	isoprenoid phosphates		http://purl.obolibrary.org/obo/CHEBI_37841	
CHEBI:37845	biolink:ChemicalEntity	growth hormone	A hormone that specifically regulates growth.	CAS:9002-72-6|KEGG:C18181	infores:chebi	GH|Somatotropin|Wachstumshormon|growth hormones		http://purl.obolibrary.org/obo/CHEBI_37845	
CHEBI:37846	biolink:ChemicalEntity	imidazo[1,2-a]pyrazine		Beilstein:606562	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37846	
CHEBI:37847	biolink:ChemicalEntity	imidazopyrazine			infores:chebi	imidazopyrazine|imidazopyrazines		http://purl.obolibrary.org/obo/CHEBI_37847	
CHEBI:37848	biolink:ChemicalEntity	plant hormone	A plant growth regulator that modulates the formation of stems, leaves and flowers, as well as the development and ripening of fruit. The term includes endogenous and non-endogenous compounds (e.g. active compounds produced by bacteria on the leaf surface) as well as semi-synthetic and fully synthetic compounds.	Wikipedia:Phytohormone	infores:chebi	phytohormone|phytohormones|plant growth factor|plant growth factors|plant growth hormone|plant growth hormones|plant hormones		http://purl.obolibrary.org/obo/CHEBI_37848	
CHEBI:37852	biolink:ChemicalEntity	organoammonium sulfate salt			infores:chebi	organoammonium sulfates		http://purl.obolibrary.org/obo/CHEBI_37852	
CHEBI:37853	biolink:ChemicalEntity	phosphate salt			infores:chebi	Phosphatsalz|Phosphatsalze|phosphate salt|phosphate salts		http://purl.obolibrary.org/obo/CHEBI_37853	
CHEBI:37858	biolink:ChemicalEntity	sulfenic acid		Gmelin:672	infores:chebi	HSOH|Sulfensaeure|[SH(OH)]|hydridohydroxidosulfur|sulfanol|sulfenic acid|sulphenic acid		http://purl.obolibrary.org/obo/CHEBI_37858	
CHEBI:37859	biolink:ChemicalEntity	sulfenate		Gmelin:239436	infores:chebi	HSO(-)|[SHO](-)|hydridooxidosulfate(1-)|sulfanolate|sulfenate		http://purl.obolibrary.org/obo/CHEBI_37859	
CHEBI:37861	biolink:ChemicalEntity	nucleotide-sugar sulfate			infores:chebi	nucleotide-sugar sulfates		http://purl.obolibrary.org/obo/CHEBI_37861	
CHEBI:37862	biolink:ChemicalEntity	O-sulfoamino acid			infores:chebi	O-sulfoamino acids		http://purl.obolibrary.org/obo/CHEBI_37862	
CHEBI:37863	biolink:ChemicalEntity	chalcoperoxol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37863	
CHEBI:37864	biolink:ChemicalEntity	thioperoxol			infores:chebi	organic thiohydroperoxides|thiohydroperoxides|thioperoxol|thioperoxols		http://purl.obolibrary.org/obo/CHEBI_37864	
CHEBI:37868	biolink:ChemicalEntity	octanol	A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of eight carbon atoms.	CAS:29063-28-3	infores:chebi	Oktanol|Oktylalkohol|hydoxyoctane|hydoxyoctanes|n-octanol|octanols|octyl alcohol		http://purl.obolibrary.org/obo/CHEBI_37868	
CHEBI:37875	biolink:ChemicalEntity	acyl sulfate			infores:chebi	acyl sulfates		http://purl.obolibrary.org/obo/CHEBI_37875	
CHEBI:37876	biolink:ChemicalEntity	O-acylglucosamine			infores:chebi	O-acylglucosamines		http://purl.obolibrary.org/obo/CHEBI_37876	
CHEBI:37878	biolink:ChemicalEntity	glucosamine sulfate			infores:chebi	glucosamine sulfates		http://purl.obolibrary.org/obo/CHEBI_37878	
CHEBI:37886	biolink:ChemicalEntity	adrenergic agonist	An agent that selectively binds to and activates adrenergic receptors.		infores:chebi	adrenergic agonists|adrenergic receptor agonist|adrenoceptor agonists|adrenomimetic|adrenomimetics		http://purl.obolibrary.org/obo/CHEBI_37886	
CHEBI:37887	biolink:ChemicalEntity	adrenergic antagonist	An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.		infores:chebi	adrenergic antagonists|adrenergic blockaders|adrenergic blocker|adrenergic blockers|adrenergic receptor blockaders|adrenoceptor antagonists		http://purl.obolibrary.org/obo/CHEBI_37887	
CHEBI:37888	biolink:ChemicalEntity	(1R,6S)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid		Beilstein:10335631|KEGG:C06321	infores:chebi	(1R,2S)-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylic acid|(1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid|cis-1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate|cis-1,6-Dihydroxy-2,4-cyclohexadiene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_37888	
CHEBI:37889	biolink:ChemicalEntity	(1S,6R)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid		Beilstein:7369721|CAS:32359-20-9	infores:chebi	(1S,2R)-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylic acid|(1S,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid|cis-(-)-1,6-dihydroxy-2,4-cyclohexadiene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_37889	
CHEBI:3789	biolink:ChemicalEntity	cobalt-precorrin-6B		KEGG:C11543|MetaCyc:CPD-9044	infores:chebi	3,3',3'',3'''-{[(1R,2S,3S,7S,11S,17R,18R,19R)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethylcorrin-3,8,13,17-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt|Cobalt-dihydro-precorrin 6|Cobalt-precorrin 6B		http://purl.obolibrary.org/obo/CHEBI_3789	
CHEBI:37890	biolink:ChemicalEntity	alpha-adrenergic antagonist	An agent that binds to but does not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous alpha-adrenergic agonists. alpha-Adrenergic antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma.		infores:chebi	alpha-adrenergic antagonists|alpha-adrenergic blocker|alpha-adrenergic blockers|alpha-adrenergic receptor blockaders|alpha-adrenoceptor antagonists		http://purl.obolibrary.org/obo/CHEBI_37890	
CHEBI:37894	biolink:ChemicalEntity	5alpha-androst-16-en-3-one	An androstanoid that is 5alpha-androst-16-ene substituted by an oxo group at position 3. It is a steroid pheromone found in high concentrations in the saliva of male pigs,.	CAS:18339-16-7|HMDB:HMDB0034406|LIPID_MAPS_instance:LMST02020079|PMID:14568564|PMID:15013816|PMID:18359508|PMID:18684314|PMID:21862238|PMID:23611883|PMID:24184511|PMID:24239507|PMID:4462588|Reaxys:2379783|Wikipedia:Androstenone	infores:chebi	5alpha-androst-16-en-3-one|androstenone		http://purl.obolibrary.org/obo/CHEBI_37894	
CHEBI:3790	biolink:ChemicalEntity	cobalt-precorrin-2		KEGG:C11538|MetaCyc:CPD-9039	infores:chebi	Cobalt-dihydrosirohydrochlorin|Cobalt-precorrin 2|{3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-3,7,8,12,13,20-hexahydroporphyrin-2,7,12,18-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt		http://purl.obolibrary.org/obo/CHEBI_3790	
CHEBI:37902	biolink:ChemicalEntity	methionyl group			infores:chebi	2-amino-4-(methylsulfanyl)butanoyl|methionyl		http://purl.obolibrary.org/obo/CHEBI_37902	
CHEBI:37909	biolink:ChemicalEntity	oligosaccharide sulfate	Any  carbohydrate sulfate that is an oligosaccharide carrying at least one O-sulfo substituent.		infores:chebi	oligosaccharide sulfates		http://purl.obolibrary.org/obo/CHEBI_37909	
CHEBI:3791	biolink:ChemicalEntity	cobalt-precorrin-3		KEGG:C11539	infores:chebi	Cobalt-precorrin 3|{3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13,15-trimethyl-3,7,8,12,13,20-hexahydroporphyrin-2,7,12,18-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt		http://purl.obolibrary.org/obo/CHEBI_3791	
CHEBI:37912	biolink:ChemicalEntity	hydroxycoumarin	Any coumarin carrying at least one hydroxy substituent.		infores:chebi	hydroxycoumarins		http://purl.obolibrary.org/obo/CHEBI_37912	
CHEBI:37914	biolink:ChemicalEntity	27-hydroxy steroid			infores:chebi	27-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_37914	
CHEBI:37915	biolink:ChemicalEntity	fluoran		Beilstein:33951|CAS:596-24-7	infores:chebi	3H-spiro[2-benzofuran-1,9'-xanthen]-3-one|fluoran|spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one|spiro(isobenzofuran-1(3H),9'-xanthen)-3-one		http://purl.obolibrary.org/obo/CHEBI_37915	
CHEBI:37919	biolink:ChemicalEntity	aryl sulfate			infores:chebi	aryl sulfates		http://purl.obolibrary.org/obo/CHEBI_37919	
CHEBI:3792	biolink:ChemicalEntity	cobalt-precorrin-4		KEGG:C11540	infores:chebi	Cobalt-precorrin 4		http://purl.obolibrary.org/obo/CHEBI_3792	
CHEBI:37921	biolink:ChemicalEntity	pyridazines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37921	
CHEBI:37925	biolink:ChemicalEntity	androst-16-ene	A steroid comprising androstane having a C=C double bond at the 16(17)-position.	Beilstein:2262965|CAS:16506-82-4|Reaxys:13995604	infores:chebi	16-Androstene|androst-16-ene		http://purl.obolibrary.org/obo/CHEBI_37925	
CHEBI:37927	biolink:ChemicalEntity	5alpha-androst-16-ene		Beilstein:2557906	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37927	
CHEBI:37929	biolink:ChemicalEntity	xanthene dye	A dye derived by condensation of phthalic anhydride with resorcinol (and derivatives) or m-aminophenol (and derivatives).		infores:chebi	xanthene dyes		http://purl.obolibrary.org/obo/CHEBI_37929	
CHEBI:37930	biolink:ChemicalEntity	phenothiazine antipsychotic drug			infores:chebi	phenothiazine antipsychotic drugs|phenothiazine antipsychotics|phenothiazine neuroleptics		http://purl.obolibrary.org/obo/CHEBI_37930	
CHEBI:37931	biolink:ChemicalEntity	10H-phenothiazine	The 10H-tautomer of phenothiazine.	CAS:92-84-2|LINCS:LSM-3324|PMID:25382702|PMID:26661932|Reaxys:143237|Wikipedia:Phenothiazine	infores:chebi	10H-Phenothiazin|10H-phenothiazine|dibenzo-1,4-thiazine|phenothiazine		http://purl.obolibrary.org/obo/CHEBI_37931	
CHEBI:37932	biolink:ChemicalEntity	phenothiazine			infores:chebi	Phenothiazin|phenothiazine		http://purl.obolibrary.org/obo/CHEBI_37932	
CHEBI:37933	biolink:ChemicalEntity	4aH-phenothiazine		Beilstein:1211644	infores:chebi	4aH-phenothiazine		http://purl.obolibrary.org/obo/CHEBI_37933	
CHEBI:37934	biolink:ChemicalEntity	1H-phenothiazine			infores:chebi	1H-phenothiazine		http://purl.obolibrary.org/obo/CHEBI_37934	
CHEBI:37935	biolink:ChemicalEntity	3H-phenothiazine			infores:chebi	3H-phenothiazine		http://purl.obolibrary.org/obo/CHEBI_37935	
CHEBI:3794	biolink:ChemicalEntity	cobalt-precorrin-6A		KEGG:C11542	infores:chebi	3,3',3'',3'''-{[(1R,2S,3S,7S,11S,17R,18R,19R)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt|Cobalt-precorrin 6|Cobalt-precorrin 6A		http://purl.obolibrary.org/obo/CHEBI_3794	
CHEBI:37941	biolink:ChemicalEntity	clopidogrel	A thienopyridine that is 4,5,6,7-tetrahydrothieno[3,2-c]pyridine in which the hydrogen attached to the nitrogen is replaced by an o-chlorobenzyl group, the methylene hydrogen of which is replaced by a  methoxycarbonyl group (the S enantiomer). A P2Y12 receptor antagonist, it is used to inhibit blood clots and prevent heart attacks.	Beilstein:8151914|CAS:113665-84-2|DrugBank:DB00758|Drug_Central:708|LINCS:LSM-5415|PMID:10983738|PMID:11095576|PMID:11701941|PMID:16802846|PMID:18520712|PMID:18708826|PMID:19573725|Patent:EP281459|Patent:EP99802|Patent:US4529596|Patent:US4847265|Wikipedia:Clopidogrel	infores:chebi	(+)-Clopidogrel|clopidogrel|clopidogrelum|methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate		http://purl.obolibrary.org/obo/CHEBI_37941	
CHEBI:37942	biolink:ChemicalEntity	thienopyridine	Any organic heterobicyclic compound whose skeleton results from the formal ortho-fusion of any bond of a pyridine with any bond of a thiophene.		infores:chebi	thienopyridines		http://purl.obolibrary.org/obo/CHEBI_37942	
CHEBI:37943	biolink:ChemicalEntity	colistin	A multi-component mixture comprising mostly of colistin A (R = Me) and B (R = H), with small amounts of colistin C and other polymyxins, produced by certain strains of Bacillus polymyxa var. colistinus. An antibiotic, it is used as its sulfate salt (for oral or topical use) or as the sodium salt of the N-methylsulfonic acid derivative (the injectable form) in the treatment of severe Gram-negative infections, partiularly those due to Pseudomonas aeruginosa.	CAS:1066-17-7|CAS:1264-72-8|DrugBank:DB00803|KEGG:C13768|KEGG:D02138|PMID:15825037|PMID:16931410|PMID:17145797|PMID:17562800|PMID:17576842|PMID:17606684|PMID:17620384|PMID:17646423|PMID:17846127|PMID:17876007|PMID:18625681|PMID:25322351|PMID:26252512|PMID:26415906|PMID:26488563|PMID:26730548|PMID:27160031|PMID:27411324|PMID:27480806|PMID:27524102|PMID:27552304|PMID:27684296|PMID:27743779|PMID:27790432|PMID:27793510|PMID:27891118|PMID:27917926|PMID:28018876|PMID:28029008|PMID:28215823|PMID:28257552|PMID:28267594|PMID:28267779|PMID:28300674|PMID:28315729|PMID:28321410	infores:chebi	Colistin|colistina|colistine|colistinum|polymyxin E		http://purl.obolibrary.org/obo/CHEBI_37943	
CHEBI:37944	biolink:ChemicalEntity	polysaccharide sulfate	Any carbohydrate sulfate that is a polysaccharide carrying at least one O-sulfo substituent.		infores:chebi	polysaccharide sulfates		http://purl.obolibrary.org/obo/CHEBI_37944	
CHEBI:37947	biolink:ChemicalEntity	benzothiazoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37947	
CHEBI:37948	biolink:ChemicalEntity	oxaspiro compound	A spiro compound in which at least one of the cyclic components is an oxygen heterocyle.		infores:chebi	oxaspiro compounds		http://purl.obolibrary.org/obo/CHEBI_37948	
CHEBI:37949	biolink:ChemicalEntity	azacycloalkane			infores:chebi	azacycloalkanes		http://purl.obolibrary.org/obo/CHEBI_37949	
CHEBI:3795	biolink:ChemicalEntity	cobalt-precorrin-8	A cobalt corrinoid that is precorrin-8 in which the four pyrrole-type nitrogens are bound to a central cobalt atom.	KEGG:C11545|MetaCyc:CPD-9045|PMID:12429089|PMID:16198574|PMID:16936030	infores:chebi	3,3',3'',3'''-{[(1R,2S,3S,7S,11S,17R,18R,19R)-2,7,18-tris(carboxymethyl)-1,2,5,7,11,12,15,17-octamethylcorrin-3,8,13,17-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt|Cobalt-precorrin 8|cobalt-precorrin-8x		http://purl.obolibrary.org/obo/CHEBI_3795	
CHEBI:37955	biolink:ChemicalEntity	H1-receptor antagonist	H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.	PMID:22035879	infores:chebi	H1 antihistaminics|H1 receptor antagonists|H1 receptor blockaders|H1-receptor antagonists|H1-receptor blocker|H1-receptor blockers|classical antihistamines|classical antihistaminics		http://purl.obolibrary.org/obo/CHEBI_37955	
CHEBI:37956	biolink:ChemicalEntity	histamine antagonist	Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.	PMID:22035879|Wikipedia:Antihistamines	infores:chebi	antihistamine|antihistamines|antihistaminico|antihistaminics|histamine receptor blocker|histamine receptor blockers		http://purl.obolibrary.org/obo/CHEBI_37956	
CHEBI:37957	biolink:ChemicalEntity	histaminergic drug	Drugs used for their actions on histaminergic systems.		infores:chebi	histamine agents|histamine drugs|histaminergic agent|histaminergic agents|histaminergic drugs		http://purl.obolibrary.org/obo/CHEBI_37957	
CHEBI:37958	biolink:ChemicalEntity	dye			infores:chebi	Farbstoff|Farbstoffe|colorante|colorantes|dyes|teinture|teintures		http://purl.obolibrary.org/obo/CHEBI_37958	
CHEBI:37962	biolink:ChemicalEntity	adrenergic agent	Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter.		infores:chebi	adrenergic agents|adrenergic drug|adrenergic drugs|adrenergic neuron agents|adrenergics		http://purl.obolibrary.org/obo/CHEBI_37962	
CHEBI:37963	biolink:ChemicalEntity	pyranone	Any of a class of cyclic chemical compounds that contain an unsaturated six-membered ring with one ring oxygen atom and an oxo substituent.		infores:chebi	oxopyrans|pyranone|pyranones|pyrone|pyrones		http://purl.obolibrary.org/obo/CHEBI_37963	
CHEBI:37996	biolink:ChemicalEntity	organic thiosulfate	The organic ester of thiosulfuric acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_37996	
CHEBI:37997	biolink:ChemicalEntity	homopolymer macromolecule	A macromolecule derived from one species of (real, implicit or hypothetical) monomer.		infores:chebi	homopolymer|homopolymer molecule|homopolymer molecules|homopolymers		http://purl.obolibrary.org/obo/CHEBI_37997	
CHEBI:38001	biolink:ChemicalEntity	2,6-diaminopurines	Any aminopurine that has amino substituents at positions 2 and 6, and their substituted derivatives.		infores:chebi	2,6-diaminopurines		http://purl.obolibrary.org/obo/CHEBI_38001	
CHEBI:38012	biolink:ChemicalEntity	aminoglycoside sulfate salt			infores:chebi	aminoglycoside sulfate salts		http://purl.obolibrary.org/obo/CHEBI_38012	
CHEBI:38023	biolink:ChemicalEntity	3-sulfolactic acid	The C-sulfonato derivaive of lactic acid.	Beilstein:6900115|KEGG:C16069	infores:chebi	2-hydroxy-3-sulfopropanoic acid		http://purl.obolibrary.org/obo/CHEBI_38023	
CHEBI:38024	biolink:ChemicalEntity	carboxyalkyl sulfate			infores:chebi	carboxyalkyl sulfates		http://purl.obolibrary.org/obo/CHEBI_38024	
CHEBI:38028	biolink:ChemicalEntity	cyanuric acid	The enol tautomer of isocyanuric acid.	Beilstein:607755|CAS:108-80-5|CAS:504-19-8|Gmelin:217836|HMDB:HMDB0041861|KEGG:C06554|PMID:24304959|PMID:24418618|PMID:25818466|Reaxys:607755|UM-BBD_compID:c0163|Wikipedia:Cyanuric_acid	infores:chebi	1,3,5-Triazin-2,4,6-triol|1,3,5-triazine-2,4,6-triol|2,4,6-trihydroxy-1,3,5-triazine|Cyanuric acid|Cyanursaeure|Zyanursaeure|cyanurate|s-2,4,6-triazinetriol|s-triazine-2,4,6-triol|sym-triazine-2,4,6-triol|sym-triazinetriol|triazine-2,4,6-triol|tricyanic acid|trihydroxycyanidine		http://purl.obolibrary.org/obo/CHEBI_38028	
CHEBI:38029	biolink:ChemicalEntity	carbohydrate sulfonate			infores:chebi	carbohydrate sulfonates		http://purl.obolibrary.org/obo/CHEBI_38029	
CHEBI:38031	biolink:ChemicalEntity	carboxyalkanesulfonic acid			infores:chebi	carboxyalkanesulfonic acids		http://purl.obolibrary.org/obo/CHEBI_38031	
CHEBI:38032	biolink:ChemicalEntity	carbotricyclic compound	A carbopolyclic compound comprising of three carbocyclic rings.		infores:chebi	carbotricyclic compounds		http://purl.obolibrary.org/obo/CHEBI_38032	
CHEBI:38033	biolink:ChemicalEntity	acenaphthylenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38033	
CHEBI:38034	biolink:ChemicalEntity	aminonaphthalene			infores:chebi	aminonaphthalenes		http://purl.obolibrary.org/obo/CHEBI_38034	
CHEBI:38036	biolink:ChemicalEntity	sulfobenzoate			infores:chebi	sulfobenzoates		http://purl.obolibrary.org/obo/CHEBI_38036	
CHEBI:38038	biolink:ChemicalEntity	sulfuric amide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38038	
CHEBI:38060	biolink:ChemicalEntity	triazine insecticide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38060	
CHEBI:38063	biolink:ChemicalEntity	quinolizines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38063	
CHEBI:38068	biolink:ChemicalEntity	antimalarial	A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human.		infores:chebi	antimalarials		http://purl.obolibrary.org/obo/CHEBI_38068	
CHEBI:38070	biolink:ChemicalEntity	anti-arrhythmia drug	A drug used for the treatment or prevention of cardiac arrhythmias. Anti-arrhythmia drugs may affect the polarisation-repolarisation phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibres.		infores:chebi	anti-arrhythmia agent|antiarrhythmic agent		http://purl.obolibrary.org/obo/CHEBI_38070	
CHEBI:38071	biolink:ChemicalEntity	1,3,5-triazine-2,4-diamine		Beilstein:113526|CAS:504-08-5	infores:chebi	1,3,5-triazine-2,4-diamine|2,4-diamino-s-triazine|2,6-diamino-s-triazine|4,6-diamino-s-triazine|diamino-s-triazine|formoguanamine|guanamine		http://purl.obolibrary.org/obo/CHEBI_38071	
CHEBI:38074	biolink:ChemicalEntity	2-chloro-1,3,5-triazine			infores:chebi	2-chloro-1,3,5-triazine|chloro-s-triazine		http://purl.obolibrary.org/obo/CHEBI_38074	
CHEBI:38077	biolink:ChemicalEntity	polypyrrole	A compound composed of two or more pyrrole units.	Beilstein:8538310	infores:chebi	PPys|poly(pyrrole)s|polypyrroles		http://purl.obolibrary.org/obo/CHEBI_38077	
CHEBI:38089	biolink:ChemicalEntity	15-hydroxy steroid	A hydroxy steroid carrying a hydroxy group at position 15.		infores:chebi	15-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_38089	
CHEBI:38092	biolink:ChemicalEntity	cardenolide glycoside	Any member of the class of cardenolides with glycosyl residues attached to position 3.		infores:chebi	5alpha-cardenolide glycoside|5beta-cardenolide glycoside		http://purl.obolibrary.org/obo/CHEBI_38092	
CHEBI:38093	biolink:ChemicalEntity	phenothiazines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38093	
CHEBI:38099	biolink:ChemicalEntity	thiadiazoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38099	
CHEBI:38101	biolink:ChemicalEntity	organonitrogen heterocyclic compound	Any organonitrogen compound containing a cyclic component with nitrogen and at least one other element as ring member atoms.		infores:chebi	heterocyclic organonitrogen compounds|organonitrogen heterocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_38101	
CHEBI:38102	biolink:ChemicalEntity	triazines	Compounds based on a triazine skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38102	
CHEBI:38104	biolink:ChemicalEntity	oxacycle	Any organic heterocyclic compound containing at least one ring oxygen atom.	PMID:17134300	infores:chebi	heterocyclic organooxygen compounds|organooxygen heterocyclic compounds|oxacycles		http://purl.obolibrary.org/obo/CHEBI_38104	
CHEBI:38106	biolink:ChemicalEntity	organosulfur heterocyclic compound			infores:chebi	heterocyclic organosulfur compounds|organosulfur heterocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_38106	
CHEBI:38107	biolink:ChemicalEntity	trans-4-carboxymethylenebut-2-en-4-olide		Beilstein:1364582|KEGG:C12838|UM-BBD_compID:c0146	infores:chebi	(2Z)-(5-oxofuran-2(5H)-ylidene)acetic acid|trans-4-Carboxymethylenebut-2-en-4-olide		http://purl.obolibrary.org/obo/CHEBI_38107	
CHEBI:38108	biolink:ChemicalEntity	azetidine-2-carboxylic acid	An  azetidinecarboxylic acid that is azetidine substituted by a carboxy group at position 2. It is a plant non-protein amino acid.	Beilstein:108467|Beilstein:80680|HMDB:HMDB0029615|PMID:19101705|Wikipedia:Azetidine-2-carboxylic_acid	infores:chebi	azetidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_38108	
CHEBI:38109	biolink:ChemicalEntity	(R)-azetidine-2-carboxylic acid		Beilstein:80679	infores:chebi	(2R)-azetidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_38109	
CHEBI:38111	biolink:ChemicalEntity	benzoindole			infores:chebi	benzoindoles		http://purl.obolibrary.org/obo/CHEBI_38111	
CHEBI:38113	biolink:ChemicalEntity	(R,R,R)-nicotianamine		Beilstein:6575168	infores:chebi	(2R)-1-[(3R)-3-{[(3R)-3-amino-3-carboxypropyl]amino}-3-carboxypropyl]azetidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_38113	
CHEBI:38118	biolink:ChemicalEntity	but-2-en-4-olide		Beilstein:383585|CAS:497-23-4|Gmelin:773828|KEGG:C17601	infores:chebi	2(5H)-furanone|2-buten-4-olide|2-butenolide|2-oxo-2,5-dihydrofuran|4-hydroxy-2-butenoic acid lactone|Butenolide|alpha,beta-crotonolactone|butenolide|furan-2(5H)-one|gamma-Crotonolactone|gamma-crotonolactone|gamma-hydroxycrotonic acid lactone		http://purl.obolibrary.org/obo/CHEBI_38118	
CHEBI:38119	biolink:ChemicalEntity	brassinin		Beilstein:3611293|CAS:105748-59-2	infores:chebi	Brassinine|methyl (1H-indol-3-ylmethyl)carbamodithioate|methyl (1H-indol-3-ylmethyl)dithiocarbamate		http://purl.obolibrary.org/obo/CHEBI_38119	
CHEBI:38120	biolink:ChemicalEntity	but-3-en-4-olide		Beilstein:1362|CAS:20825-71-2|KEGG:C17602	infores:chebi	2(3H)-furanone|2-furanone|2-oxo-2,3-dihydrofuran|4-hydroxy-3-butenoic acid gamma-lactone|alpha-Crotonolactone|alpha-crotonolactone|alpha-furanone|beta,gamma-crotonolactone|furan-2(3H)-one		http://purl.obolibrary.org/obo/CHEBI_38120	
CHEBI:38122	biolink:ChemicalEntity	2-chloro-4-carboxymethylenebut-2-en-1,4-olide			infores:chebi	(4-chloro-5-oxofuran-2(5H)-ylidene)acetic acid		http://purl.obolibrary.org/obo/CHEBI_38122	
CHEBI:38124	biolink:ChemicalEntity	dialdehyde	Any aldehyde with two aldehyde groups.		infores:chebi	bialdehyde|bialdehydes|dialdehydes		http://purl.obolibrary.org/obo/CHEBI_38124	
CHEBI:38127	biolink:ChemicalEntity	thiocarbamic ester	Any organonitrogen compound with formula RS-C(=X)NH2 where X = O (monothiocarbamic esters) or S (dithiocarbamic esters), or their N-substituted derivatives.		infores:chebi	thiocarbamate|thiocarbamates|thiocarbamic ester		http://purl.obolibrary.org/obo/CHEBI_38127	
CHEBI:38128	biolink:ChemicalEntity	monothiocarbamic ester	A thiocarbamic ester formally derived from a monothiocarbamic acid.		infores:chebi	carbamothioates|monothiocarbamic ester|thiocarbamates		http://purl.obolibrary.org/obo/CHEBI_38128	
CHEBI:38129	biolink:ChemicalEntity	dithiocarbamic ester	Any ester derived from a member of the class of dithiocarbamic acids by formal replacement of the -SH group by -SR, where R is an organyl group.		infores:chebi	carbamodithioates|carbamodithioic esters|dithiocarbamic ester|dithiocarbamoates		http://purl.obolibrary.org/obo/CHEBI_38129	
CHEBI:38131	biolink:ChemicalEntity	lactol	Cyclic hemiacetals formed by intramolecular addition of a hydroxy group to an aldehydic or ketonic carbonyl group. They are thus 1-oxacycloalkan-2-ols or unsaturated analogues.	Wikipedia:Lactol	infores:chebi	lactol|lactols		http://purl.obolibrary.org/obo/CHEBI_38131	
CHEBI:38133	biolink:ChemicalEntity	naphthalenediol	A class of naphthalenediols that consists solely of naphthelene with any two of its hydrogens replaced by hydroxy groups. A 'closed class'.		infores:chebi	dihydroxynaphthelene|dihydroxynaphthelenes|naphthalenediol		http://purl.obolibrary.org/obo/CHEBI_38133	
CHEBI:38139	biolink:ChemicalEntity	(1S,2R)-1,2-dihydronaphthalene-1,2-diol	A cis-1,2-dihydronaphthalene-1,2-diol with a (1S,2R)-configuration.	Reaxys:5377369	infores:chebi	(1S,2R)-1,2-dihydronaphthalene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_38139	
CHEBI:38141	biolink:ChemicalEntity	dihydronaphthalene		CAS:29828-28-2	infores:chebi	dihydronaphthalene		http://purl.obolibrary.org/obo/CHEBI_38141	
CHEBI:38142	biolink:ChemicalEntity	1,2-dihydronaphthalene	A dihydronaphthalene hydrogenated at C-1 and C-2.	CAS:447-53-0|Gmelin:533563|PMID:21721635|Reaxys:1851372	infores:chebi	1,2-dialin|1,2-dihydronaphthalene|Delta(1)-dialin		http://purl.obolibrary.org/obo/CHEBI_38142	
CHEBI:38147	biolink:ChemicalEntity	cardiotonic drug	A drug that has a strengthening effect on the heart or that can increase cardiac output.		infores:chebi	cardiotonic drugs		http://purl.obolibrary.org/obo/CHEBI_38147	
CHEBI:38149	biolink:ChemicalEntity	19-oxo steroid			infores:chebi	19-oxo steroids		http://purl.obolibrary.org/obo/CHEBI_38149	
CHEBI:3815	biolink:ChemicalEntity	Collagen		CAS:9064-67-9|KEGG:C00211	infores:chebi	Collagen		http://purl.obolibrary.org/obo/CHEBI_3815	
CHEBI:38150	biolink:ChemicalEntity	enterobactin(6-)		Gmelin:2491631	infores:chebi	3,3',3''-{[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(iminocarbonyl)}tribenzene-1,2-diolate|ent(6-)		http://purl.obolibrary.org/obo/CHEBI_38150	
CHEBI:38151	biolink:ChemicalEntity	ferrienterobactin	An iron chelate that is (3S,7S,11S)-3,7,11-triamino-1,5,9-trioxacyclododecane-2,6,10-trione in which each nitrogen has been acylated by a 2,3-dihydroxybenzoyl group, the six phenolic oxygen atoms being coordinated to Fe(III).	CAS:62280-34-6|Gmelin:2492797|Gmelin:2494966|PMID:10515929|PMID:139147|PMID:140161|PMID:146699|PMID:1534808|PMID:153899|PMID:2958600|PMID:3015941|PMID:6223021|PMID:6452414	infores:chebi	[Fe(H3ent)]|ferric enterochelin|ferrienterochelin|trihydrogen {N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris[2,3-di(hydroxy-kappaO)benzamidato]}ferrate(3-)		http://purl.obolibrary.org/obo/CHEBI_38151	
CHEBI:38155	biolink:ChemicalEntity	phytosiderophore	Any of low-molecular-mass iron(III)-chelating compounds produced by plants for the purpose of the transport and sequestration of iron.		infores:chebi	Phytosiderophor|phytosiderophores		http://purl.obolibrary.org/obo/CHEBI_38155	
CHEBI:38157	biolink:ChemicalEntity	iron chelator			infores:chebi	iron chelating agents|iron chelators		http://purl.obolibrary.org/obo/CHEBI_38157	
CHEBI:38160	biolink:ChemicalEntity	3''-deamino-3''-oxonicotianamine		Beilstein:7825879|KEGG:C15486	infores:chebi	(2S)-1-{(3S)-3-carboxy-3-[(3-carboxy-3-oxopropyl)amino]propyl}azetidine-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_38160	
CHEBI:38161	biolink:ChemicalEntity	chelator	A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate.	KEGG:C00917|KEGG:C02169	infores:chebi	Chelating agent|Metal chelator|chelating agents|chelators|complexon		http://purl.obolibrary.org/obo/CHEBI_38161	
CHEBI:38163	biolink:ChemicalEntity	organic heterotetracyclic compound			infores:chebi	organic heterotetracyclic compounds		http://purl.obolibrary.org/obo/CHEBI_38163	
CHEBI:38164	biolink:ChemicalEntity	organic heteropentacyclic compound			infores:chebi	organic heteropentacyclic compounds		http://purl.obolibrary.org/obo/CHEBI_38164	
CHEBI:38165	biolink:ChemicalEntity	organic heterooctacyclic compound			infores:chebi	organic heterooctacyclic compounds		http://purl.obolibrary.org/obo/CHEBI_38165	
CHEBI:38166	biolink:ChemicalEntity	organic heteropolycyclic compound			infores:chebi	organic heteropolycyclic compounds		http://purl.obolibrary.org/obo/CHEBI_38166	
CHEBI:38168	biolink:ChemicalEntity	chloro-1,3,5-triazine	A member of the class of 1,3,5-triazines that is 1,3,5-triazine substituted by at least one chloro group at unspecified position.		infores:chebi	chloro-1,3,5-triazines		http://purl.obolibrary.org/obo/CHEBI_38168	
CHEBI:38169	biolink:ChemicalEntity	monoamino-1,3,5-triazine			infores:chebi	monoamino-1,3,5-triazines		http://purl.obolibrary.org/obo/CHEBI_38169	
CHEBI:38170	biolink:ChemicalEntity	diamino-1,3,5-triazine	Any member of the class of 1,3,5-triazines that consists of a 1,3,5-triazine skeleton substituted by two amino groups.		infores:chebi	diamino-1,3,5-triazines		http://purl.obolibrary.org/obo/CHEBI_38170	
CHEBI:38172	biolink:ChemicalEntity	monohydroxy-1,3,5-triazine			infores:chebi	monohydroxy-1,3,5-triazines		http://purl.obolibrary.org/obo/CHEBI_38172	
CHEBI:38173	biolink:ChemicalEntity	dihydroxy-1,3,5-triazine			infores:chebi	dihydroxy-1,3,5-triazines		http://purl.obolibrary.org/obo/CHEBI_38173	
CHEBI:38175	biolink:ChemicalEntity	triamino-1,3,5-triazine			infores:chebi	triamino-1,3,5-triazines		http://purl.obolibrary.org/obo/CHEBI_38175	
CHEBI:38179	biolink:ChemicalEntity	monocyclic heteroarene			infores:chebi	monocyclic heteroarenes		http://purl.obolibrary.org/obo/CHEBI_38179	
CHEBI:38180	biolink:ChemicalEntity	polycyclic heteroarene			infores:chebi	polycyclic heteroarenes		http://purl.obolibrary.org/obo/CHEBI_38180	
CHEBI:38181	biolink:ChemicalEntity	pyridinemonocarboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of a pyridinemonocarboxylic acid. A 'closed class'.		infores:chebi	pyridinemonocarboxylates		http://purl.obolibrary.org/obo/CHEBI_38181	
CHEBI:38182	biolink:ChemicalEntity	monohydroxypyridine	A hydroxypyridine carrying a single hydroxy substituent.		infores:chebi	monohydroxypyridines		http://purl.obolibrary.org/obo/CHEBI_38182	
CHEBI:38183	biolink:ChemicalEntity	pyridone			infores:chebi	pyridones		http://purl.obolibrary.org/obo/CHEBI_38183	
CHEBI:38184	biolink:ChemicalEntity	picolinate	A pyridinemonocarboxylate resulting from the removal of a proton from the carboxy group of picolinic acid.	MetaCyc:PICOLINATE	infores:chebi	picolinate|pyridine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_38184	
CHEBI:38186	biolink:ChemicalEntity	isonicotinate	A pyridinemonocarboxylate resulting from the deprotonation of the carboxy group of isonicotinic acid.	MetaCyc:CPD-13335	infores:chebi	4-picolinate|4-pyridinecarboxylate|gamma-picolinate|pyridine-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_38186	
CHEBI:38187	biolink:ChemicalEntity	pyridinecarbaldehyde			infores:chebi	pyridinecarbaldehydes		http://purl.obolibrary.org/obo/CHEBI_38187	
CHEBI:38188	biolink:ChemicalEntity	pyridinium salt			infores:chebi	pyridinium salts		http://purl.obolibrary.org/obo/CHEBI_38188	
CHEBI:38194	biolink:ChemicalEntity	5alpha-hydroxy steroid			infores:chebi	5alpha-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_38194	
CHEBI:38195	biolink:ChemicalEntity	5beta-hydroxy steroid			infores:chebi	5beta-hydroxy steroids		http://purl.obolibrary.org/obo/CHEBI_38195	
CHEBI:38196	biolink:ChemicalEntity	hydroxymethylpyridine	Any member of the class of  pyridines carrying a hydroxymethyl substituent at unspecified position.		infores:chebi	hydroxymethylpyridines		http://purl.obolibrary.org/obo/CHEBI_38196	
CHEBI:38197	biolink:ChemicalEntity	furopyridine	An organic heterobicyclic compound whose skeleton consists of a furan ring ortho-fused to a pyridine ring.		infores:chebi	furopyridines		http://purl.obolibrary.org/obo/CHEBI_38197	
CHEBI:38198	biolink:ChemicalEntity	aminoalkylpyridine			infores:chebi	aminoalkylpyridines		http://purl.obolibrary.org/obo/CHEBI_38198	
CHEBI:38201	biolink:ChemicalEntity	bacteriochlorophyll	Chlorophylls of photosynthetic bacteria.	KEGG:C05799	infores:chebi	Bacterio-chlorophylls|a bacteriochlorophyll|bacteriochlorophyll|bacteriochlorophylls		http://purl.obolibrary.org/obo/CHEBI_38201	
CHEBI:38206	biolink:ChemicalEntity	chlorophyllide	Chlorophylls lacking the terpenoid side chain such as phytyl or farnesyl.		infores:chebi	Chlorophyllid|chlorophyllides		http://purl.obolibrary.org/obo/CHEBI_38206	
CHEBI:38208	biolink:ChemicalEntity	aminoacylpyridine			infores:chebi	aminoacylpyridines		http://purl.obolibrary.org/obo/CHEBI_38208	
CHEBI:38209	biolink:ChemicalEntity	chlorophyllide b		Beilstein:10054580|Beilstein:8967487|CAS:14428-12-7|KEGG:C16541	infores:chebi	Chlorophyllid b|chlorophyllide b		http://purl.obolibrary.org/obo/CHEBI_38209	
CHEBI:38215	biolink:ChemicalEntity	calcium channel blocker	One of a class of drugs that acts by selective inhibition of calcium influx through cell membranes or on the release and binding of calcium in intracellular pools.		infores:chebi	calcium channel antagonist|calcium channel antagonists|calcium channel blockers		http://purl.obolibrary.org/obo/CHEBI_38215	
CHEBI:38216	biolink:ChemicalEntity	3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate)		Beilstein:1838279|Gmelin:340935	infores:chebi	3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate)		http://purl.obolibrary.org/obo/CHEBI_38216	
CHEBI:38217	biolink:ChemicalEntity	3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid)		Beilstein:741249|Gmelin:287844	infores:chebi	3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid)|congo red		http://purl.obolibrary.org/obo/CHEBI_38217	
CHEBI:38218	biolink:ChemicalEntity	isophthalonitrile		Beilstein:2038364|CAS:626-17-5	infores:chebi	1,3-Benzenedicarbonitrile|1,3-Dicyanobenzene|3-Cyanobenzonitrile|IPN|Isophthalodinitrile|benzene-1,3-dicarbonitrile|m-Dicyanobenzene		http://purl.obolibrary.org/obo/CHEBI_38218	
CHEBI:38222	biolink:ChemicalEntity	hydrocarbyl anion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38222	
CHEBI:38224	biolink:ChemicalEntity	fumonisin	A family of toxins produced by several species of Fusarium moulds which occur mainly in maize.		infores:chebi	fumonisin|fumonisins		http://purl.obolibrary.org/obo/CHEBI_38224	
CHEBI:38226	biolink:ChemicalEntity	1,2-dithiolane		Beilstein:102454|CAS:557-22-2|Gmelin:1029938	infores:chebi	1,2-dithiacyclopentane|1,2-dithiolane		http://purl.obolibrary.org/obo/CHEBI_38226	
CHEBI:38231	biolink:ChemicalEntity	phytotoxin	Any toxin produced by a plant.		infores:chebi	phytotoxins		http://purl.obolibrary.org/obo/CHEBI_38231	
CHEBI:38234	biolink:ChemicalEntity	DNA polymerase inhibitor	Any inhibitor of a DNA polymerase.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38234	
CHEBI:38251	biolink:ChemicalEntity	magnesium tetrapyrrole			infores:chebi	magnesium tetrapyrroles		http://purl.obolibrary.org/obo/CHEBI_38251	
CHEBI:38252	biolink:ChemicalEntity	phorbines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38252	
CHEBI:38254	biolink:ChemicalEntity	pheophorbide			infores:chebi	Phaeophorbid|pheophorbide|pheophorbides		http://purl.obolibrary.org/obo/CHEBI_38254	
CHEBI:38257	biolink:ChemicalEntity	pheophorbide a		Beilstein:1208052|Beilstein:75385|CAS:15664-29-6|Chemspider:10343120|FooDB:FDB031104|KEGG:C18021|PMID:14973080|PMID:29518390|PMID:33625682|PMID:7304926|Wikipedia:Pheophorbide_A	infores:chebi	(2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoic acid|(3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid|3-[(3S,4S,21R)-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbin-3-yl]propanoic acid|3-[(3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxophorbin-3-yl]propanoic acid|Phaeophorbid a|Phaeophorbid-a|pheophorbide a		http://purl.obolibrary.org/obo/CHEBI_38257	
CHEBI:38259	biolink:ChemicalEntity	divinyl chlorophyllide a		Beilstein:9984505|KEGG:C11832	infores:chebi	Divinyl chlorophyllide a|{3-[(3S,4S,21R)-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9,14-divinylphorbin-3-yl-kappa(4)N(23),N(24),N(25),N(26)]propanoato(2-)}magnesium|{3-[(3S,4S,21R)-9,14-diethenyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxophorbin-3-yl-kappa(4)N(23),N(24),N(25),N(26)]propanoato(2-)}magnesium		http://purl.obolibrary.org/obo/CHEBI_38259	
CHEBI:38260	biolink:ChemicalEntity	pyrrolidines	Any of a class of heterocyclic amines having a saturated five-membered ring.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38260	
CHEBI:38261	biolink:ChemicalEntity	imidazolidines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38261	
CHEBI:38262	biolink:ChemicalEntity	allothreonine		Beilstein:6565321|CAS:144-98-9|MetaCyc:ALLO-THR	infores:chebi	allothreonine|rel-(2R,3R)-2-amino-3-hydroxybutanoic acid		http://purl.obolibrary.org/obo/CHEBI_38262	
CHEBI:38263	biolink:ChemicalEntity	2-amino-3-hydroxybutanoic acid	An alpha-amino acid that is butanoic acid substituted by an amino group at position 2 and a hydroxy group at position 3.	Beilstein:1098902	infores:chebi	2-amino-3-hydroxybutanoic acid		http://purl.obolibrary.org/obo/CHEBI_38263	
CHEBI:38264	biolink:ChemicalEntity	2-amino-3-methylpentanoic acid	A branched chain amino acid that consists of 3-methylpentanoic acid bearing an amino substituent at position 2.	CAS:443-79-8|KEGG:C16434|PMID:10944265|Reaxys:1721790	infores:chebi	2-amino-3-methylpentanoic acid		http://purl.obolibrary.org/obo/CHEBI_38264	
CHEBI:38265	biolink:ChemicalEntity	carvone	A p-menthane monoterpenoid that consists of cyclohex-2-enone having methyl and isopropenyl substituents at positions 2 and 5, respectively.	CAS:99-49-0|Gmelin:102300|MetaCyc:Carvones|PMID:16638680|PMID:19876560|PMID:20233552|PMID:21428701|Reaxys:1364206|Wikipedia:Carvone	infores:chebi	1-carvone|2-methyl-5-(1-methyl-1-ethenyl)-2-cyclohexen-1-one|2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one|2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one|2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone|2-methyl-5-isopropenyl-2-cyclohexenone|5-isopropenyl-2-methylcyclohex-2-en-1-one|Carvon|Karvon|carvol|carvone|p-mentha-1(6),8-dien-2-one|p-mentha-6,8-dien-2-one		http://purl.obolibrary.org/obo/CHEBI_38265	
CHEBI:38266	biolink:ChemicalEntity	O-beta-D-glucosyl-trans-zeatin	The trans-isomer of O-beta-D-glucosylzeatin.	AGR:IND44798007|KEGG:C03423|PMID:15453426|PMID:19471203|Reaxys:1231100	infores:chebi	(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-yl beta-D-glucopyranoside|O-beta-D-Glucosyl-trans-zeatin|O-beta-D-Glucosylzeatin|O-beta-D-glucosyl-trans-zeatin|trans-Zeatin-O-glucoside		http://purl.obolibrary.org/obo/CHEBI_38266	
CHEBI:38267	biolink:ChemicalEntity	boronic acid	The simplest boronic acid, consisting of borane with two of the hydrogens substituted by hydroxy groups.	CAS:13780-71-7|Gmelin:141308|Reaxys:11573126	infores:chebi	BH(OH)2|boronic acid|dihydroxyborane|hydridodihydroxidoboron		http://purl.obolibrary.org/obo/CHEBI_38267	
CHEBI:38269	biolink:ChemicalEntity	boronic acids	Compounds having the structure RB(OH)2.	Wikipedia:Boronic_acid	infores:chebi	boronic acids		http://purl.obolibrary.org/obo/CHEBI_38269	
CHEBI:38275	biolink:ChemicalEntity	pyrrolidinone			infores:chebi	pyrrolidinones		http://purl.obolibrary.org/obo/CHEBI_38275	
CHEBI:3828	biolink:ChemicalEntity	(R)-columbianetin	The (R)-(-)-enantiomer of columbianetin.	CAS:52842-47-4|KEGG:C09210|KNApSAcK:C00002459|Reaxys:5031046	infores:chebi	(-)-columbianetin|(8R)-8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one|(8R)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one		http://purl.obolibrary.org/obo/CHEBI_3828	
CHEBI:38290	biolink:ChemicalEntity	L-ascorbate	The L-enantiomer of ascorbate and conjugate base of L-ascorbic acid, arising from selective deprotonation of the 3-hydroxy group. Required for a range of essential metabolic reactions in all animals and plants.	Beilstein:3549814|CAS:299-36-5|Chemspider:10239162|Gmelin:506552|KEGG:C00072|MetaCyc:ASCORBATE|PMID:18450228|PMID:18678913|PMID:19162177|PMID:9506998	infores:chebi	(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate|Ascorbate|L-Ascorbate|L-ascorbate|L-ascorbate(1-)|L-ascorbic acid, ion(1-)|Vitamin C		http://purl.obolibrary.org/obo/CHEBI_38290	
CHEBI:38291	biolink:ChemicalEntity	dihydrostreptomycin		Beilstein:73785|CAS:128-46-1|KEGG:C01023|KEGG:D07840	infores:chebi	1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine|DHMS|DST|Dihydrostreptomycin|N,N'''-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine		http://purl.obolibrary.org/obo/CHEBI_38291	
CHEBI:38295	biolink:ChemicalEntity	azabicycloalkane			infores:chebi	azabicycloalkanes		http://purl.obolibrary.org/obo/CHEBI_38295	
CHEBI:38297	biolink:ChemicalEntity	thiabicycloalkane			infores:chebi	thiabicycloalkanes		http://purl.obolibrary.org/obo/CHEBI_38297	
CHEBI:38298	biolink:ChemicalEntity	benzodioxoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38298	
CHEBI:3830	biolink:ChemicalEntity	camphene	A monoterpene with a bicyclic skeleton that is bicyclo[2.2.1]heptane substituted by geminal methyl groups at position 2 and a methylidene group at position 3. It is a widespread natural product found in many essential oils.	BPDB:2109|CAS:79-92-5|HMDB:HMDB0059839|KEGG:C06076|KNApSAcK:C00003029|PMID:15949824|PMID:23513745|Reaxys:1903765|Wikipedia:Camphene	infores:chebi	2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane|2,2-dimethyl-3-methylenenorbornane|2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane|3,3-dimethyl-2-methylenenorbornane|3,3-dimethyl-2-methylenenorcamphane|Camphene|Comphene|camphene		http://purl.obolibrary.org/obo/CHEBI_3830	
CHEBI:38303	biolink:ChemicalEntity	azirinopyrroloindole			infores:chebi	azirinopyrroloindoles		http://purl.obolibrary.org/obo/CHEBI_38303	
CHEBI:38304	biolink:ChemicalEntity	diazolidine			infores:chebi	diazolidines		http://purl.obolibrary.org/obo/CHEBI_38304	
CHEBI:38305	biolink:ChemicalEntity	gibberellin monocarboxylic acid			infores:chebi	gibberellin monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_38305	
CHEBI:38306	biolink:ChemicalEntity	imidazole-4-carboxylic acid			infores:chebi	imidazole-4-carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_38306	
CHEBI:38307	biolink:ChemicalEntity	imidazolyl carboxylic acid	Any member of the class of imidazoles in which the imidazole ring is substituted by one (or more) carboxy group(s).		infores:chebi	imidazolyl carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_38307	
CHEBI:38308	biolink:ChemicalEntity	N-acylimidazole			infores:chebi	N-acylimidazoles		http://purl.obolibrary.org/obo/CHEBI_38308	
CHEBI:38311	biolink:ChemicalEntity	cephem			infores:chebi	cephems		http://purl.obolibrary.org/obo/CHEBI_38311	
CHEBI:38313	biolink:ChemicalEntity	diazines	Any organic heterocyclic compound containing a benzene ring in which two of the C-H fragments have been replaced by isolobal nitrogens (the diazine parent structure).		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38313	
CHEBI:38314	biolink:ChemicalEntity	pyrazines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38314	
CHEBI:38315	biolink:ChemicalEntity	beta-D-arabinoside			infores:chebi	beta-D-arabinosides		http://purl.obolibrary.org/obo/CHEBI_38315	
CHEBI:38316	biolink:ChemicalEntity	pyrimidinecarboxylate anion			infores:chebi	pyrimidinecarboxylate anions		http://purl.obolibrary.org/obo/CHEBI_38316	
CHEBI:38317	biolink:ChemicalEntity	EC 1.13.11.27 (4-hydroxyphenylpyruvate dioxygenase) inhibitor	An EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitor that interferes with the activity of 4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27).		infores:chebi	4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27) inhibitor|4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27) inhibitors|4-hydroxyphenylpyruvate dioxygenase inhibitor|4-hydroxyphenylpyruvate dioxygenase inhibitors|4-hydroxyphenylpyruvate hydroxylase inhibitor|4-hydroxyphenylpyruvate hydroxylase inhibitors|4-hydroxyphenylpyruvate:oxygen oxidoreductase (hydroxylating, decarboxylating) inhibitor|4-hydroxyphenylpyruvate:oxygen oxidoreductase (hydroxylating, decarboxylating) inhibitors|4-hydroxyphenylpyruvic acid dioxygenase inhibitor|4-hydroxyphenylpyruvic acid dioxygenase inhibitors|EC 1.13.11.27 (4-hydroxyphenylpyruvate dioxygenase) inhibitors|EC 1.13.11.27 inhibitor|EC 1.13.11.27 inhibitors|HPPD inhibitor|HPPD inhibitors|p-hydroxyphenylpyruvate dioxygenase inhibitor|p-hydroxyphenylpyruvate dioxygenase inhibitors|p-hydroxyphenylpyruvate hydroxylase inhibitor|p-hydroxyphenylpyruvate hydroxylase inhibitors|p-hydroxyphenylpyruvate oxidase inhibitor|p-hydroxyphenylpyruvate oxidase inhibitors|p-hydroxyphenylpyruvic acid hydroxylase inhibitor|p-hydroxyphenylpyruvic acid hydroxylase inhibitors|p-hydroxyphenylpyruvic hydroxylase inhibitor|p-hydroxyphenylpyruvic hydroxylase inhibitors|p-hydroxyphenylpyruvic oxidase inhibitor|p-hydroxyphenylpyruvic oxidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_38317	
CHEBI:38319	biolink:ChemicalEntity	usnic acid	A member of the class of  dibenzofurans that is dibenzo[b,d]furan-1(9bH)-one substituted by acetyl groups at positions 2 and 6, hydroxy groups at positions 3 and 7 and methyl groups at positions 8 and 9b.	Beilstein:346490|CAS:125-46-2|PMID:11034349|PMID:18887895|PMID:19034791|PMID:19349177|PMID:20379653|PMID:24770718|Reaxys:96699|Wikipedia:Usnic_acid	infores:chebi	2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-1(9bH)-one|Usninsaeure|usnein|usniacin|usninic acid		http://purl.obolibrary.org/obo/CHEBI_38319	
CHEBI:38320	biolink:ChemicalEntity	(+)-usnic acid		Beilstein:4272511|Beilstein:4765696|CAS:7562-61-0	infores:chebi	(9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-1(9bH)-one|(R)-usnic acid|d-Usnic acid|d-Usninic acid		http://purl.obolibrary.org/obo/CHEBI_38320	
CHEBI:38323	biolink:ChemicalEntity	cholinergic drug	Any drug used for its actions on cholinergic systems. Included here are agonists and antagonists, drugs that affect the life cycle of acetylcholine, and drugs that affect the survival of cholinergic neurons.		infores:chebi	cholinergic agent|cholinergic drugs|cholinomimetic		http://purl.obolibrary.org/obo/CHEBI_38323	
CHEBI:38324	biolink:ChemicalEntity	cholinergic agonist	Any drug that binds to and activates cholinergic receptors.		infores:chebi	acetylcholine agonist|acetylcholine agonists|acetylcholine receptor agonist|cholinergic agonists|cholinomimetic|cholinomimetics		http://purl.obolibrary.org/obo/CHEBI_38324	
CHEBI:38325	biolink:ChemicalEntity	muscarinic agonist	Any drug that binds to and activates a muscarinic cholinergic receptor.		infores:chebi	muscarinic acetylcholine receptor agonist|muscarinic agonists|muscarinic cholinergic agonist|muscarinic cholinergic agonists		http://purl.obolibrary.org/obo/CHEBI_38325	
CHEBI:38329	biolink:ChemicalEntity	oxazolidines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38329	
CHEBI:38333	biolink:ChemicalEntity	thiazolidine	A saturated organic heteromonocyclic parent comprising a five-membered ring with a sulfur at position 1 and a nitrogen at either position 2 or 3.	PMID:7716788	infores:chebi	thiazolidines		http://purl.obolibrary.org/obo/CHEBI_38333	
CHEBI:38335	biolink:ChemicalEntity	dithiolane			infores:chebi	dithiolane		http://purl.obolibrary.org/obo/CHEBI_38335	
CHEBI:38336	biolink:ChemicalEntity	dithiolanecarboxylic acid			infores:chebi	dithiolanecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_38336	
CHEBI:38337	biolink:ChemicalEntity	pyrimidone	A pyrimidine carrying one or more oxo substituents.		infores:chebi	pyrimidones		http://purl.obolibrary.org/obo/CHEBI_38337	
CHEBI:38338	biolink:ChemicalEntity	aminopyrimidine	A member of the class of  pyrimidines that is pyrimidine substituted by at least one amino group and its derivatives.		infores:chebi	aminopyrimidines		http://purl.obolibrary.org/obo/CHEBI_38338	
CHEBI:38339	biolink:ChemicalEntity	formamidopyrimidine			infores:chebi	formamidopyrimidines		http://purl.obolibrary.org/obo/CHEBI_38339	
CHEBI:38340	biolink:ChemicalEntity	hydroxypyrimidine			infores:chebi	hydroxypyrimidines		http://purl.obolibrary.org/obo/CHEBI_38340	
CHEBI:38355	biolink:ChemicalEntity	hex-4-enoic acid	A hexenoic acid with the double bond at position 4.	Beilstein:1720995|LIPID_MAPS_instance:LMFA01030010	infores:chebi	4-hexenoic acid|4-hexenoic acids|gamma-hexenoic acid|gamma-hexenoic acids|hex-4-enoic acid|hex-4-enoic acids		http://purl.obolibrary.org/obo/CHEBI_38355	
CHEBI:38387	biolink:ChemicalEntity	9,11,15-octadecatrienoic acid	Any octadecatrienoic acid with three double bonds at positions 9, 11 and 15.		infores:chebi	9,11,15-Octadecatriensaeure|9,11,15-octadecatrienoic acids|C18:3, n-3,7,9|Octadeca-9,11,15-triensaeure|octadeca-9,11,15-trienoic acid|octadeca-9,11,15-trienoic acids		http://purl.obolibrary.org/obo/CHEBI_38387	
CHEBI:38390	biolink:ChemicalEntity	9,11,15-octadecatrienoate	Any octadecatrienoate having double bonds at positions 9, 11 and 15.		infores:chebi	9,11,15-octadecatrienoates|octadeca-9,11,15-trienoate|octadeca-9,11,15-trienoates		http://purl.obolibrary.org/obo/CHEBI_38390	
CHEBI:38393	biolink:ChemicalEntity	octadeca-9,11-dienoate			infores:chebi	9,11-octadecadienoate|octadeca-9,11-dienoate		http://purl.obolibrary.org/obo/CHEBI_38393	
CHEBI:38407	biolink:ChemicalEntity	muconic acid	A hexadienedioic acid with unsaturation at positions 2 and 4.	Beilstein:1722248|Beilstein:1756239|CAS:505-70-4|PMID:23079953|PMID:23164574|PMID:24657371|PMID:24751381	infores:chebi	1,3-butadiene-1,4-dicarboxylic acid|2,4-hexadienedioic acid|butadiene-1,4-dicarboxylic acid|hexa-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_38407	
CHEBI:38408	biolink:ChemicalEntity	chloromuconic acid	A chlorocarboxylic acid that is muconic acid substituted by at least one chloro group.		infores:chebi	chloromuconic acids		http://purl.obolibrary.org/obo/CHEBI_38408	
CHEBI:38409	biolink:ChemicalEntity	2,4-dichloromuconic acid			infores:chebi	2,4-dichloro-2,4-hexadienedioic acid|2,4-dichlorohexa-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_38409	
CHEBI:38411	biolink:ChemicalEntity	chlorocarboxylic acid anion			infores:chebi	chlorocarboxylic acid anion|chlorocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_38411	
CHEBI:38412	biolink:ChemicalEntity	2,4-dichloromuconate(2-)			infores:chebi	2,4-dichlorohexa-2,4-dienedioate|2,4-dichloromuconate		http://purl.obolibrary.org/obo/CHEBI_38412	
CHEBI:38418	biolink:ChemicalEntity	1,3-thiazoles			infores:chebi	1,3-thiazoles		http://purl.obolibrary.org/obo/CHEBI_38418	
CHEBI:38419	biolink:ChemicalEntity	saturated organic heterobicyclic parent			infores:chebi	saturated organic heterobicyclic parents		http://purl.obolibrary.org/obo/CHEBI_38419	
CHEBI:38422	biolink:ChemicalEntity	dichloromuconic acid			infores:chebi	dichlorohexa-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_38422	
CHEBI:38424	biolink:ChemicalEntity	dichloromuconate(2-)			infores:chebi	dichlorohexa-2,4-dienedioate|dichloromuconate		http://purl.obolibrary.org/obo/CHEBI_38424	
CHEBI:38428	biolink:ChemicalEntity	3-chloromuconic acid	A monochloromuconic acid carrying a chloro group at position 3.	CAS:20665-95-6	infores:chebi	3-chloro-2,4-hexadienedioic acid|3-chlorohexa-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_38428	
CHEBI:38429	biolink:ChemicalEntity	monochloromuconic acid	Any chloromuconic acid substituted by a single chloro substituent at unspecified position.		infores:chebi	chloro-2,4-hexadienedioic acids|chlorohexa-2,4-dienedioic acid|chloromuconic acids		http://purl.obolibrary.org/obo/CHEBI_38429	
CHEBI:38436	biolink:ChemicalEntity	muconic semialdehyde	An aldehydic acid derived obtained by conversion of one of the carboxy groups of any muconic acid to the corresponding aldehyde.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38436	
CHEBI:38439	biolink:ChemicalEntity	N-acetyl-D-glucosaminate	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of N-acetyl-D-glucosaminic acid; major species at pH 7.3.	KEGG:C01133	infores:chebi	2-acetamido-2-deoxy-D-gluconate|N-Acetyl-D-glucosaminate|N-acetyl-D-glucosaminate		http://purl.obolibrary.org/obo/CHEBI_38439	
CHEBI:38443	biolink:ChemicalEntity	1-benzopyran			infores:chebi	1-benzopyrans		http://purl.obolibrary.org/obo/CHEBI_38443	
CHEBI:38444	biolink:ChemicalEntity	2-benzopyran			infores:chebi	2-benzopyrans		http://purl.obolibrary.org/obo/CHEBI_38444	
CHEBI:38445	biolink:ChemicalEntity	chromenone			infores:chebi	chromenones		http://purl.obolibrary.org/obo/CHEBI_38445	
CHEBI:38459	biolink:ChemicalEntity	oxindoles	Any member of the class of indolones whose structure is based on an oxindole (2-indolone) skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38459	
CHEBI:38460	biolink:ChemicalEntity	methylindole	Any member of the class of indoles carrying one or more methyl substituents.		infores:chebi	methylindole|methylindoles		http://purl.obolibrary.org/obo/CHEBI_38460	
CHEBI:38461	biolink:ChemicalEntity	carbamate insecticide	Derivatives of carbamic acid with insecticidal properties of general formula ROC(=O)NR(1)R(2), where ROH is an alcohol, oxime, or phenol and R(1) is hydrogen or methyl. Like organophosphate insecticides, they are cholinesterase inhibitors, but carbamate insecticides differ in action from the organophosphates in that the inhibitory effect on cholinesterase is generally brief.		infores:chebi	carbamate insecticides		http://purl.obolibrary.org/obo/CHEBI_38461	
CHEBI:38462	biolink:ChemicalEntity	EC 3.1.1.7 (acetylcholinesterase) inhibitor	An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid.	Wikipedia:Acetylcholinesterase_inhibitor	infores:chebi	AChEI|AcCholE inhibitor|AcCholE inhibitors|EC 3.1.1.7 (acetylcholinesterase) inhibitors|EC 3.1.1.7 inhibitor|EC 3.1.1.7 inhibitors|acetyl.beta-methylcholinesterase inhibitor|acetyl.beta-methylcholinesterase inhibitors|acetylcholine acetylhydrolase inhibitor|acetylcholine acetylhydrolase inhibitors|acetylcholine esterase inhibitor|acetylcholine hydrolase inhibitor|acetylcholine hydrolase inhibitors|acetylcholinesterase (EC 3.1.1.7) inhibitor|acetylcholinesterase (EC 3.1.1.7) inhibitors|acetylcholinesterase inhibitor|acetylcholinesterase inhibitors|acetylthiocholinesterase inhibitor|acetylthiocholinesterase inhibitors|choline esterase I inhibitor|choline esterase I inhibitors|cholinesterase inhibitor|cholinesterase inhibitors|true cholinesterase inhibitor|true cholinesterase inhibitors		http://purl.obolibrary.org/obo/CHEBI_38462	
CHEBI:38466	biolink:ChemicalEntity	imidazolyl carboxylic acid anion	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of an imidazolyl carboxylic acid.		infores:chebi	imidazolyl carboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_38466	
CHEBI:38467	biolink:ChemicalEntity	indolyl alcohol			infores:chebi	indolyl alcohols		http://purl.obolibrary.org/obo/CHEBI_38467	
CHEBI:38468	biolink:ChemicalEntity	indol-3-yl carboxylic acid anion			infores:chebi	indol-3-yl carboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_38468	
CHEBI:38472	biolink:ChemicalEntity	acetonitrile	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by a methyl group.	Beilstein:741857|CAS:75-05-8|Gmelin:895|PDBeChem:CCN|PMID:17347819|PMID:19100763|PMID:20370615|PMID:985423|PPDB:1349|Reaxys:741857|Wikipedia:Acetonitrile	infores:chebi	ACETONITRILE|CH3-C#N|MeCN|NCMe|acetonitrile|cyanomethane|ethanenitrile|methyl cyanide		http://purl.obolibrary.org/obo/CHEBI_38472	
CHEBI:38481	biolink:ChemicalEntity	alkaloid ester			infores:chebi	alkaloid esters		http://purl.obolibrary.org/obo/CHEBI_38481	
CHEBI:38482	biolink:ChemicalEntity	indole alkaloid fundamental parent			infores:chebi	indole alkaloid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_38482	
CHEBI:38484	biolink:ChemicalEntity	ergoline	An indole alkaloid whose structural skeleton is found in many naturally occurring and synthetic ergolines which are known to bind to neurotransmitter receptors, such as dopamine, noradrenaline and serotonin receptors and function as unselective agonists or antagonists at these receptors.	CAS:478-88-6|Chemspider:5256873|PMID:13217|PMID:16944356|PMID:18031017|PMID:19783143|PMID:23659323|PMID:31621316|PMID:423180|Wikipedia:Ergoline	infores:chebi	(2R,7R)-6,11-diazatetracyclo[7.6.1.0(2,7).0(12,16)]hexadeca-1(16),9,12,14-tetraene|(6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline|(6aR-trans)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline|ergoline|ergoline I		http://purl.obolibrary.org/obo/CHEBI_38484	
CHEBI:38496	biolink:ChemicalEntity	electron-transport chain inhibitor			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38496	
CHEBI:38497	biolink:ChemicalEntity	respiratory-chain inhibitor			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38497	
CHEBI:38498	biolink:ChemicalEntity	mitochondrial NADH:ubiquinone reductase inhibitor			infores:chebi	mitochondrial NADH dehydrogenase inhibitor|mitochondrial complex I inhibitor|mitochondrial complex I inhibitors		http://purl.obolibrary.org/obo/CHEBI_38498	
CHEBI:38499	biolink:ChemicalEntity	mitochondrial cytochrome-bc1 complex inhibitor			infores:chebi	mitochondrial complex III inhibitor|mitochondrial complex III inhibitors		http://purl.obolibrary.org/obo/CHEBI_38499	
CHEBI:38500	biolink:ChemicalEntity	EC 1.9.3.1 (cytochrome c oxidase) inhibitor	An EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor that interferes with the action of cytochrome c oxidase (EC 1.9.3.1).	PMID:12969439|Wikipedia:Cytochrome_c_oxidase	infores:chebi	CcO inhibitor|EC 1.9.3.1 (cytochrome c oxidase) inhibitors|EC 1.9.3.1 inhibitor|EC 1.9.3.1 inhibitors|NADH cytochrome c oxidase inhibitor|NADH cytochrome c oxidase inhibitors|Warburg's respiratory enzyme inhibitor|Warburg's respiratory enzyme inhibitors|complex IV (mitochondrial electron transport) inhibitor|complex IV (mitochondrial electron transport) inhibitors|cytochrome a3 inhibitor|cytochrome a3 inhibitors|cytochrome aa3 inhibitor|cytochrome aa3 inhibitors|cytochrome c oxidase (EC 1.9.3.1) inhibitor|cytochrome c oxidase (EC 1.9.3.1) inhibitors|cytochrome c oxidase inhibitor|cytochrome c oxidase inhibitors|cytochrome oxidase inhibitor|cytochrome oxidase inhibitors|cytochrome-c oxidase inhibitor|cytochrome-c oxidase inhibitors|ferrocytochrome c oxidase inhibitor|ferrocytochrome c oxidase inhibitors|ferrocytochrome-c:oxygen oxidoreductase inhibitor|ferrocytochrome-c:oxygen oxidoreductase inhibitors|indophenol oxidase inhibitor|indophenol oxidase inhibitors|indophenolase inhibitor|indophenolase inhibitors|mitochondrial complex IV inhibitor|mitochondrial complex IV inhibitors|mitochondrial cytochrome-c oxidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_38500	
CHEBI:38502	biolink:ChemicalEntity	cytochrome-bc1 complex inhibitor			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38502	
CHEBI:38503	biolink:ChemicalEntity	EC 1.6.5.3 [NADH:ubiquinone reductase (H(+)-translocating)] inhibitor	A respiratory-chain inhibitor that interferes with the action of the the enzyme NADH:ubiquinone reductase (H(+)-translocating), EC 1.6.5.3.	Wikipedia:NADH_dehydrogenase_(ubiquinone)	infores:chebi	DPNH-coenzyme Q reductase inhibitor|DPNH-ubiquinone reductase inhibitor|EC 1.6.5.3 (NADH:ubiquinone reductase (H(+)-translocating)) inhibitor|EC 1.6.5.3 (NADH:ubiquinone reductase (H(+)-translocating)) inhibitors|EC 1.6.5.3 [NADH:ubiquinone reductase (H(+)-translocating)] inhibitors|EC 1.6.5.3 inhibitor|EC 1.6.5.3 inhibitors|NADH coenzyme Q1 reductase inhibitor|NADH coenzyme Q1 reductase inhibitors|NADH dehydrogenase (ubiquinone) inhibitor|NADH dehydrogenase (ubiquinone) inhibitors|NADH-CoQ oxidoreductase inhibitor|NADH-CoQ oxidoreductase inhibitors|NADH-CoQ reductase inhibitor|NADH-CoQ reductase inhibitors|NADH-Q6 oxidoreductase inhibitor|NADH-coenzyme Q oxidoreductase inhibitors|NADH-coenzyme Q reductase inhibitor|NADH-coenzyme Q reductase inhibitors|NADH-ubiquinone oxidoreductase inhibitor|NADH-ubiquinone oxidoreductase inhibitors|NADH-ubiquinone reductase inhibitor|NADH-ubiquinone reductase inhibitors|NADH-ubiquinone-1 reductase inhibitor|NADH-ubiquinone-1 reductase inhibitors|NADH2 dehydrogenase (ubiquinone) inhibitor|NADH:ubiquinone oxidoreductase complex inhibitor|NADH:ubiquinone oxidoreductase inhibitor|NADH:ubiquinone oxidoreductase inhibitors|NADH:ubiquinone reductase (H(+)-translocating) inhibitor|NADH:ubiquinone reductase (H(+)-translocating) inhibitors|NADH:ubiquinone reductase (H+-translocating) inhibitor|NADH:ubiquinone reductase inhibitor|coenzyme Q reductase|complex 1 dehydrogenase inhibitor|complex I (NADH:Q1 oxidoreductase) inhibitors|complex I (electron transport chain) inhibitors|complex I (mitochondrial electron transport) inhibitors|dihydronicotinamide adenine dinucleotide-coenzyme Q reductase inhibitor|electron transfer complex I inhibitor|electron transfer complex I inhibitors|mitochondrial electron transport complex 1 inhibitor|mitochondrial electron transport complex I inhibitor|mitochondrial electron transport complex I inhibitors|reduced nicotinamide adenine dinucleotide-coenzyme Q reductase inhibitor|reduced nicotinamide adenine dinucleotide-coenzyme Q reductase inhibitors|type 1 dehydrogenase inhibitor|type 1 dehydrogenase inhibitors|ubiquinone reductase inhibitor|ubiquinone reductase inhibitors		http://purl.obolibrary.org/obo/CHEBI_38503	
CHEBI:38506	biolink:ChemicalEntity	2-isopropylphenol	A member of the class of  phenols carrying an isopropyl group at position 2.	AGR:IND92001800|CAS:88-69-7|HMDB:HMDB0032029|MetaCyc:CPD-14150|PMID:14758593|PMID:7811094|Reaxys:1363322	infores:chebi	1-Hydroxy-2-isopropylbenzene|2-(1-Methylethyl)phenol|2-(propan-2-yl)phenol|2-isopropylphenol|o-Cumenol|o-Hydroxycumene|o-Isopropylphenol		http://purl.obolibrary.org/obo/CHEBI_38506	
CHEBI:38512	biolink:ChemicalEntity	dibenzoquinolizine			infores:chebi	dibenzoquinolizines		http://purl.obolibrary.org/obo/CHEBI_38512	
CHEBI:38514	biolink:ChemicalEntity	quinoline alkaloid fundamental parent			infores:chebi	quinoline alkaloid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_38514	
CHEBI:38515	biolink:ChemicalEntity	isoquinoline alkaloid fundamental parent			infores:chebi	isoquinoline alkaloid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_38515	
CHEBI:38517	biolink:ChemicalEntity	benzophenanthridine alkaloid	A specific group of isoquinoline alkaloids that occur only in higher plants and are constituents mainly of the Papaveraceae family.		infores:chebi	benzophenanthridine alkaloids		http://purl.obolibrary.org/obo/CHEBI_38517	
CHEBI:38518	biolink:ChemicalEntity	benzophenanthridine			infores:chebi	benzophenanthridines		http://purl.obolibrary.org/obo/CHEBI_38518	
CHEBI:38521	biolink:ChemicalEntity	pyrrolizine alkaloid			infores:chebi	pyrrolizine alkaloids		http://purl.obolibrary.org/obo/CHEBI_38521	
CHEBI:38522	biolink:ChemicalEntity	pyrrolizines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38522	
CHEBI:38523	biolink:ChemicalEntity	benzazepine alkaloid			infores:chebi	benzazepine alkaloids		http://purl.obolibrary.org/obo/CHEBI_38523	
CHEBI:38526	biolink:ChemicalEntity	quinolizidine alkaloid fundamental parent			infores:chebi	quinolizidine alkaloid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_38526	
CHEBI:38527	biolink:ChemicalEntity	benzazepine alkaloid fundamental parent			infores:chebi	benzazepine alkaloid fundamental parents		http://purl.obolibrary.org/obo/CHEBI_38527	
CHEBI:38530	biolink:ChemicalEntity	quinazolines	Any organic heterobicyclic compound based on a quinazoline skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38530	
CHEBI:38532	biolink:ChemicalEntity	hydrazone	Compounds having the structure R2C=NNR2, formally derived from aldehydes or ketones by replacing =O by =NNH2 (or substituted analogues).		infores:chebi	hydrazones		http://purl.obolibrary.org/obo/CHEBI_38532	
CHEBI:38534	biolink:ChemicalEntity	1-(methylsulfanyl)acetaldoxime		Beilstein:1901214|CAS:13749-94-5	infores:chebi	1-(Methylthio)acetaldehyde oxime|1-(Methylthio)acetaldoxime|Methomyl oxime|Methyl N-hydroxyacetimidothioate|Methyl N-hydroxyethanimidothioate|Methyl thioacetohydroxamate|methyl N-hydroxyethanimidothioate		http://purl.obolibrary.org/obo/CHEBI_38534	
CHEBI:38560	biolink:ChemicalEntity	simple protein			infores:chebi	simple proteins		http://purl.obolibrary.org/obo/CHEBI_38560	
CHEBI:38573	biolink:ChemicalEntity	ferroheme	Any iron(II)--porphyrin coordination complex.		infores:chebi	ferrohaem		http://purl.obolibrary.org/obo/CHEBI_38573	
CHEBI:38574	biolink:ChemicalEntity	ferriheme	Any iron(III)--porphyrin coordination complex.		infores:chebi	ferrihaem		http://purl.obolibrary.org/obo/CHEBI_38574	
CHEBI:38579	biolink:ChemicalEntity	peptide pheromone			infores:chebi	peptide pheromones		http://purl.obolibrary.org/obo/CHEBI_38579	
CHEBI:38582	biolink:ChemicalEntity	difluorobenzene	Any member of the class of fluorobenzenes containing a mono- or poly-substituted benzene ring carrying two fluorine atoms.		infores:chebi	Difluorbenzol|difluorobenzene|difluorobenzenes		http://purl.obolibrary.org/obo/CHEBI_38582	
CHEBI:38584	biolink:ChemicalEntity	1,3-difluorobenzene	A difluorobenzene carrying fluoro groups at positions 1 and 3.	CAS:372-18-9|Gmelin:200891|PMID:15535712|PMID:22707282|Patent:CN101607874|Patent:CN1634895|Patent:CN1765887|Reaxys:1904537	infores:chebi	1,3-Difluorbenzol|1,3-difluorobenzene|m-difluorobenzene|meta-difluorobenzene		http://purl.obolibrary.org/obo/CHEBI_38584	
CHEBI:38595	biolink:ChemicalEntity	3H-pyrazole		Beilstein:506329	infores:chebi	3H-Pyrazol|3H-pyrazole		http://purl.obolibrary.org/obo/CHEBI_38595	
CHEBI:38596	biolink:ChemicalEntity	pyrazolide	An organic anion with formula C3H3N2 resulting from the removal of a proton from 1H, 3H, or 4H-pyrazole.		infores:chebi	pyrazolide		http://purl.obolibrary.org/obo/CHEBI_38596	
CHEBI:38597	biolink:ChemicalEntity	triazole			infores:chebi	triazole		http://purl.obolibrary.org/obo/CHEBI_38597	
CHEBI:38599	biolink:ChemicalEntity	4H-pyrazole		Beilstein:5860011|Gmelin:2355958	infores:chebi	4H-Pyrazol|4H-pyrazole		http://purl.obolibrary.org/obo/CHEBI_38599	
CHEBI:38600	biolink:ChemicalEntity	4H-pyrazol-4-ide		Beilstein:5493743	infores:chebi	4H-pyrazol-4-ide		http://purl.obolibrary.org/obo/CHEBI_38600	
CHEBI:38605	biolink:ChemicalEntity	phenethylamine alkaloid			infores:chebi	phenethylamine alkaloids		http://purl.obolibrary.org/obo/CHEBI_38605	
CHEBI:38606	biolink:ChemicalEntity	cyclopentapyran			infores:chebi	cyclopentapyrans		http://purl.obolibrary.org/obo/CHEBI_38606	
CHEBI:38607	biolink:ChemicalEntity	dibenzazecine			infores:chebi	dibenzazecines		http://purl.obolibrary.org/obo/CHEBI_38607	
CHEBI:38608	biolink:ChemicalEntity	dibenzazecine alkaloid			infores:chebi	dibenzazecine alkaloids		http://purl.obolibrary.org/obo/CHEBI_38608	
CHEBI:38609	biolink:ChemicalEntity	indolecarboxylate			infores:chebi	indolecarboxylates		http://purl.obolibrary.org/obo/CHEBI_38609	
CHEBI:38615	biolink:ChemicalEntity	cyclopiazonic acid			infores:chebi	Cyclopiazonsaeuren|Zyklopiazonsaeuren|cyclopiazonic acids		http://purl.obolibrary.org/obo/CHEBI_38615	
CHEBI:38623	biolink:ChemicalEntity	EC 1.4.3.4 (monoamine oxidase) inhibitor	An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).	Wikipedia:Monoamine_oxidase_inhibitor	infores:chebi	EC 1.4.3.4 (monoamine oxidase) inhibitors|EC 1.4.3.4 inhibitor|EC 1.4.3.4 inhibitors|MAO A inhibitor|MAO A inhibitors|MAO B inhibitor|MAO B inhibitors|MAO inhibitor|MAO inhibitors|MAO-A inhibitor|MAO-A inhibitors|MAO-B inhibitor|MAO-B inhibitors|adrenalin oxidase inhibitor|adrenalin oxidase inhibitors|adrenaline oxidase inhibitor|adrenaline oxidase inhibitors|amine oxidase (flavin-containing) inhibitor|amine oxidase (flavin-containing) inhibitors|amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitor|amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitors|amine:oxygen oxidoreductase (deaminating) inhibitor|amine:oxygen oxidoreductase (deaminating) inhibitors|epinephrine oxidase inhibitor|epinephrine oxidase inhibitors|monoamine oxidase (EC 1.4.3.4) inhibitor|monoamine oxidase (EC 1.4.3.4) inhibitors|monoamine oxidase A inhibitor|monoamine oxidase A inhibitors|monoamine oxidase B inhibitor|monoamine oxidase B inhibitors|monoamine oxidase inhibitor|monoamine oxidase inhibitors|monoamine:O2 oxidoreductase (deaminating) inhibitor|monoamine:O2 oxidoreductase (deaminating) inhibitors|serotonin deaminase inhibitor|serotonin deaminase inhibitors|tyraminase inhibitor|tyraminase inhibitors|tyramine oxidase inhibitor|tyramine oxidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_38623	
CHEBI:38627	biolink:ChemicalEntity	diazine	The parent structure of the diazines.		infores:chebi	Diazin		http://purl.obolibrary.org/obo/CHEBI_38627	
CHEBI:38631	biolink:ChemicalEntity	aminoalkylindole			infores:chebi	aminoalkylindoles		http://purl.obolibrary.org/obo/CHEBI_38631	
CHEBI:38632	biolink:ChemicalEntity	membrane transport modulator	Any agent that affects the transport of molecular entities across a biological membrane.		infores:chebi	membrane transport modulators		http://purl.obolibrary.org/obo/CHEBI_38632	
CHEBI:38633	biolink:ChemicalEntity	sodium channel blocker	An agent that inhibits sodium influx through cell membranes.		infores:chebi	Na channel blocker|sodium channel blockers		http://purl.obolibrary.org/obo/CHEBI_38633	
CHEBI:38634	biolink:ChemicalEntity	voltage-gated sodium channel blocker	Any sodium channel blocker that interferes with the activity of voltage-gated sodium channels.		infores:chebi	Nav channel blocker|Nav channel blockers|voltage-dependent sodium channel blockers		http://purl.obolibrary.org/obo/CHEBI_38634	
CHEBI:38637	biolink:ChemicalEntity	tyrosine kinase inhibitor	Any protein kinase inhibitor that interferes with the action of tyrosine kinase.	Wikipedia:Tyrosine-kinase_inhibitor	infores:chebi	TKI inhibitor|TKI inhibitors|protein tyrosine kinase inhibitor|protein tyrosine kinase inhibitors|tyrosine kinase inhibitors|tyrphostin|tyrphostins		http://purl.obolibrary.org/obo/CHEBI_38637	
CHEBI:38643	biolink:ChemicalEntity	6-isopentenylaminopurine			infores:chebi	6-isopentenylaminopurines		http://purl.obolibrary.org/obo/CHEBI_38643	
CHEBI:38644	biolink:ChemicalEntity	O-beta-D-glucosylzeatins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38644	
CHEBI:38646	biolink:ChemicalEntity	O-beta-D-glucosylzeatin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38646	
CHEBI:38653	biolink:ChemicalEntity	methylbutyric acid	A methyl-branched fatty acid comprising a butyric acid core carrying a single methyl substituent.	PMID:13105653	infores:chebi	methylbutanoic acid		http://purl.obolibrary.org/obo/CHEBI_38653	
CHEBI:38655	biolink:ChemicalEntity	(S)-2-methylbutyric acid	The (S)-enantiomer of 2-methylbutanoic acid.	Beilstein:1720485|Beilstein:3648078|CAS:1730-91-2|Gmelin:532948|PMID:2026560	infores:chebi	(2S)-2-methylbutanoic acid|(S)-2-methylbutanoic acid|(S)-alpha-methylbutanoic acid		http://purl.obolibrary.org/obo/CHEBI_38655	
CHEBI:38656	biolink:ChemicalEntity	organochlorine pesticide	Any organochlorine compound that has been used as a pesticide.		infores:chebi	Chlororganische Pestizide|Organochlorpestizid|organochloride pesticide|organochloride pesticides|organochlorine pesticides		http://purl.obolibrary.org/obo/CHEBI_38656	
CHEBI:38667	biolink:ChemicalEntity	purinemonocarboxylic acid			infores:chebi	purinemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_38667	
CHEBI:38668	biolink:ChemicalEntity	purinecarboxylate			infores:chebi	purinecarboxylates		http://purl.obolibrary.org/obo/CHEBI_38668	
CHEBI:38669	biolink:ChemicalEntity	pyrazolopyrimidine			infores:chebi	pyrazolopyrimidines		http://purl.obolibrary.org/obo/CHEBI_38669	
CHEBI:38670	biolink:ChemicalEntity	pyrrolopyrimidine			infores:chebi	pyrrolopyrimidines		http://purl.obolibrary.org/obo/CHEBI_38670	
CHEBI:38672	biolink:ChemicalEntity	flavans	Any flavonoid with a 3,4-dihydro-2-aryl-2H-1-benzopyran skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38672	
CHEBI:38674	biolink:ChemicalEntity	chromenemonocarboxylate			infores:chebi	chromenemonocarboxylates		http://purl.obolibrary.org/obo/CHEBI_38674	
CHEBI:38679	biolink:ChemicalEntity	fluorobiphenyl	Any member of the class of  biphenyls that is a mono or poly-substituted biphenyl having fluro group as one of the substituents.		infores:chebi	fluorobiphenyls		http://purl.obolibrary.org/obo/CHEBI_38679	
CHEBI:38684	biolink:ChemicalEntity	tetrahydroxyflavone	Any hydroxyflavone carrying four hydroxy substituents.		infores:chebi	tetrahydroxyflavone|tetrahydroxyflavones		http://purl.obolibrary.org/obo/CHEBI_38684	
CHEBI:38685	biolink:ChemicalEntity	1,2-epoxypropane	An epoxide that is oxirane substituted by a methyl group at position 2.	Beilstein:79763|CAS:75-56-9|Gmelin:81761|HMDB:HMDB0031558|KEGG:C15508|MetaCyc:12-EPOXYPROPANE|PMID:23803541|PMID:24699862|Reaxys:79763|Wikipedia:Propylene_oxide	infores:chebi	1,2-Propylene oxide|1,2-epoxypropane|1,2-propylene oxide|2,3-epoxypropane|2-methyloxirane|Propylene oxide|epoxypropane|methyloxacyclopropane|methyloxirane|propylene oxide		http://purl.obolibrary.org/obo/CHEBI_38685	
CHEBI:38686	biolink:ChemicalEntity	dihydroxyflavone	Any hydroxyflavone in which two ring hydrogens are replaced by hydroxy substituents.		infores:chebi	dihydroxyflavones		http://purl.obolibrary.org/obo/CHEBI_38686	
CHEBI:38687	biolink:ChemicalEntity	monohydroxyflavone	A hydroxyflavone carrying a single hydroxy substituent.		infores:chebi	monohydroxyflavones		http://purl.obolibrary.org/obo/CHEBI_38687	
CHEBI:38691	biolink:ChemicalEntity	flavan	The simplest member of the class of flavans that is chromane substituted by a phenyl group at position 2.	Beilstein:383899|CAS:494-12-2|MetaCyc:CPD-13729|Reaxys:383899|Wikipedia:Flavan	infores:chebi	2-Phenylchroman|2-phenyl-3,4-dihydro-2H-chromene|2-phenylchromane|3,4-dihydro-2-phenyl-2H-1-benzopyran|flavan		http://purl.obolibrary.org/obo/CHEBI_38691	
CHEBI:38695	biolink:ChemicalEntity	anthocyanidin	Any  flavonoid that is a salt containing flavylium ion or 2-phenylchromenylium skeleton and its substituted derivatives together with an appropriate counterion.  Aglycons of anthocyanins, they form a part of the large group of planr pigments.	HMDB:HMDB0031460|KEGG:C02003|MetaCyc:Anthocyanidins|Wikipedia:Anthocyanidins	infores:chebi	anthocyanidins		http://purl.obolibrary.org/obo/CHEBI_38695	
CHEBI:38697	biolink:ChemicalEntity	anthocyanin	Any flavonoid that is a glycoside derivative of anthocyanidin. Anthocyanins are water-souluble plant pigments that generally occur as acidic salts exhibiting bright colours.		infores:chebi	anthocyanins		http://purl.obolibrary.org/obo/CHEBI_38697	
CHEBI:38700	biolink:ChemicalEntity	organic sodium salt			infores:chebi	organic sodium salt|organic sodium salts		http://purl.obolibrary.org/obo/CHEBI_38700	
CHEBI:38702	biolink:ChemicalEntity	inorganic sodium salt			infores:chebi	inorganic sodium salts		http://purl.obolibrary.org/obo/CHEBI_38702	
CHEBI:38706	biolink:ChemicalEntity	pediculicide	Substance used to treat lice (genus Pediculus) infestation.		infores:chebi	pediculicides		http://purl.obolibrary.org/obo/CHEBI_38706	
CHEBI:38716	biolink:ChemicalEntity	carboxylic acid dianion	Any dianion containing at least one carboxy group.		infores:chebi	carboxylic acid dianion|carboxylic acid dianions		http://purl.obolibrary.org/obo/CHEBI_38716	
CHEBI:38717	biolink:ChemicalEntity	carboxylic acid trianion	A trianion containing at least one carboxy group.		infores:chebi	carboxylic acid trianion|carboxylic acid trianions		http://purl.obolibrary.org/obo/CHEBI_38717	
CHEBI:38738	biolink:ChemicalEntity	monomethoxyflavanone	Any methoxyflavanone that is flavanone substituted by a methoxy group.		infores:chebi	monomethoxyflavanones		http://purl.obolibrary.org/obo/CHEBI_38738	
CHEBI:38739	biolink:ChemicalEntity	trihydroxyflavanone	A hydroxyflavanone carrying three hydroxy substituents.		infores:chebi	trihydroxyflavanones		http://purl.obolibrary.org/obo/CHEBI_38739	
CHEBI:38740	biolink:ChemicalEntity	isoflavan	The simplest member of the class of isoflavans that is chromane substituted by a phenyl substituent at position 3.	Beilstein:152871	infores:chebi	3-phenylchromane|isoflavan		http://purl.obolibrary.org/obo/CHEBI_38740	
CHEBI:38741	biolink:ChemicalEntity	isoflavanones	Members of the class of isoflavans that have a 3,4-dihydro-3-aryl-2H-1-benzopyran-4-one skeleton and its substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38741	
CHEBI:38742	biolink:ChemicalEntity	tetrahydroxyflavanone	A hydroxyflavanone with at least four hydroxy substituents.		infores:chebi	tetrahydroxyflavanones		http://purl.obolibrary.org/obo/CHEBI_38742	
CHEBI:38744	biolink:ChemicalEntity	hexahydroxyflavanone			infores:chebi	hexahydroxyflavanones		http://purl.obolibrary.org/obo/CHEBI_38744	
CHEBI:38745	biolink:ChemicalEntity	pentahydroxyflavanone			infores:chebi	pentahydroxyflavanone|pentahydroxyflavanones		http://purl.obolibrary.org/obo/CHEBI_38745	
CHEBI:38747	biolink:ChemicalEntity	taxifolin	A pentahydroxyflavanone that is the 2,3-dihydro derivative of quercetin.	Beilstein:9812168	infores:chebi	rel-(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one|taxifolin		http://purl.obolibrary.org/obo/CHEBI_38747	
CHEBI:38748	biolink:ChemicalEntity	monohydroxyflavanone	Any hydroxyflavanone carrying a single hydroxy substituent.		infores:chebi	hydroxyflavanone		http://purl.obolibrary.org/obo/CHEBI_38748	
CHEBI:38749	biolink:ChemicalEntity	dihydroxyflavanone	Any  hydroxyflavanone carrying two hydroxy substituents.		infores:chebi	dihydroxyflavanones		http://purl.obolibrary.org/obo/CHEBI_38749	
CHEBI:38751	biolink:ChemicalEntity	triamine	Any polyamine that contained three amino groups.		infores:chebi	triamines		http://purl.obolibrary.org/obo/CHEBI_38751	
CHEBI:38755	biolink:ChemicalEntity	hydroxyisoflavone	Member of the class of isoflavones bearing at least one hydroxy group.		infores:chebi	hydroxyisoflavones		http://purl.obolibrary.org/obo/CHEBI_38755	
CHEBI:38756	biolink:ChemicalEntity	methoxyisoflavone	Members of the class of isoflavones with at least one methoxy substituent.		infores:chebi	methoxyisoflavones		http://purl.obolibrary.org/obo/CHEBI_38756	
CHEBI:38757	biolink:ChemicalEntity	isoflavones	Any isoflavonoid with a 3-aryl-1-benzopyran-4-one (3-aryl-4H-chromen-4-one) skeleton and its substituted derivatives.	MetaCyc:Isoflavones	infores:chebi	an isoflavone|isoflavones		http://purl.obolibrary.org/obo/CHEBI_38757	
CHEBI:38758	biolink:ChemicalEntity	isocoumarins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38758	
CHEBI:38759	biolink:ChemicalEntity	isocoumarin	The simplest member of the class of isocoumarins that is 1H-isochromene which is substituted by an oxo group at position 1.	CAS:491-31-6|Reaxys:114343|Wikipedia:Isocoumarin	infores:chebi	1H-2-benzopyran-1-one|1H-isochromen-1-one|3,4-Benzo-2-pyrone		http://purl.obolibrary.org/obo/CHEBI_38759	
CHEBI:38760	biolink:ChemicalEntity	mellein	An isochromane that is 3,4-dihydroisocoumarin bearing methyl and hydroxy substituents at positions 3 and 8 respectively.	CAS:17397-85-2|PMID:17363259|PMID:18213494|PMID:18838830|PMID:19072711|PMID:20479969|Reaxys:83703	infores:chebi	3,4-Dihydro-8-hydroxy-3-methyl-(1H)-2-benzopyran-1-one|3,4-Dihydro-8-hydroxy-3-methylisocoumarin|3,4-dihydro-8-hydroxy-3-methyl-1H-2-benzopyran-1-one|8-hydroxy-3-methyl-3,4-dihydro-1H-isochromen-1-one|8-hydroxy-3-methylisochroman-1-one|Ochracin		http://purl.obolibrary.org/obo/CHEBI_38760	
CHEBI:38761	biolink:ChemicalEntity	isochromenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38761	
CHEBI:38762	biolink:ChemicalEntity	isochromanes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38762	
CHEBI:38763	biolink:ChemicalEntity	chromanone			infores:chebi	chromanones		http://purl.obolibrary.org/obo/CHEBI_38763	
CHEBI:38767	biolink:ChemicalEntity	benzothiophenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38767	
CHEBI:38769	biolink:ChemicalEntity	indazoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38769	
CHEBI:38773	biolink:ChemicalEntity	quinolinemonocarboxylate	A monocarboxylic acid anion that is the monoanion obtained by the deprotonation of the carboxy group attached to the quinoline skeleton		infores:chebi	quinolinemonocarboxylates		http://purl.obolibrary.org/obo/CHEBI_38773	
CHEBI:38774	biolink:ChemicalEntity	hydroxyquinoline			infores:chebi	hydroxyquinolines		http://purl.obolibrary.org/obo/CHEBI_38774	
CHEBI:38775	biolink:ChemicalEntity	monohydroxyquinoline	A hydroxyquinoline carrying a single hydroxy substituent.		infores:chebi	monohydroxyquinolines		http://purl.obolibrary.org/obo/CHEBI_38775	
CHEBI:38777	biolink:ChemicalEntity	azetidines			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38777	
CHEBI:38778	biolink:ChemicalEntity	triazinanes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38778	
CHEBI:38779	biolink:ChemicalEntity	1,3,5-triazinanes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38779	
CHEBI:38780	biolink:ChemicalEntity	N-nitro compound	A compound having the nitro group (-NO2) attached to a nitrogen atom.		infores:chebi	N-nitro compounds		http://purl.obolibrary.org/obo/CHEBI_38780	
CHEBI:38785	biolink:ChemicalEntity	morpholines	Any compound containing morpholine as part of its structure.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38785	
CHEBI:38793	biolink:ChemicalEntity	pteroate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38793	
CHEBI:38794	biolink:ChemicalEntity	pteroic acid		CAS:119-24-4|DrugBank:DB04196	infores:chebi	Pteroic acid|Pteroinsaeure		http://purl.obolibrary.org/obo/CHEBI_38794	
CHEBI:38795	biolink:ChemicalEntity	pteroic acids			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38795	
CHEBI:38796	biolink:ChemicalEntity	pteroates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38796	
CHEBI:38797	biolink:ChemicalEntity	dihydropterin			infores:chebi	dihydropterins		http://purl.obolibrary.org/obo/CHEBI_38797	
CHEBI:38807	biolink:ChemicalEntity	calcium channel agonist	Agents that increase calcium influx into calcium channels of excitable tissues.		infores:chebi	calcium channel activator|calcium channel activators|calcium channel agonists		http://purl.obolibrary.org/obo/CHEBI_38807	
CHEBI:38808	biolink:ChemicalEntity	calcium channel modulator	A membrane transport modulator that is able to regulate intracellular calcium levels.		infores:chebi	calcium channel modulators		http://purl.obolibrary.org/obo/CHEBI_38808	
CHEBI:38809	biolink:ChemicalEntity	ryanodine receptor modulator			infores:chebi	RyR modulator|ryanodine receptor modulators|ryanodine-sensitive calcium channel modulator|ryanodine-sensitive calcium-release channel modulator		http://purl.obolibrary.org/obo/CHEBI_38809	
CHEBI:38818	biolink:ChemicalEntity	N-methylcoclaurine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38818	
CHEBI:38824	biolink:ChemicalEntity	fluorocarbon	Compounds consisting wholly of fluorine and carbon.		infores:chebi	fluorocarbon|fluorocarbons		http://purl.obolibrary.org/obo/CHEBI_38824	
CHEBI:38825	biolink:ChemicalEntity	tetrafluoromethane		Beilstein:1697288|CAS:75-73-0|Gmelin:2016	infores:chebi	CF4|Freon 14|Halon 14|Tetrafluorkohlenstoff|Tetrafluormethan|carbon tetrafluoride|perfluoromethane|tetrafluoridocarbon|tetrafluorocarbon|tetrafluoromethane		http://purl.obolibrary.org/obo/CHEBI_38825	
CHEBI:38830	biolink:ChemicalEntity	1-benzofurans	A member of the class of benzofurans consisting of a 1-benzofuran skeleton and its substituted derivatives thereof.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38830	
CHEBI:38831	biolink:ChemicalEntity	2-benzofurans			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38831	
CHEBI:38834	biolink:ChemicalEntity	benzofurochromene	An organic heteropolycyclic compound whose skeleton consists of a chromene ring fused onto a 1-benzofuran ring, together with their substituted derivatives.		infores:chebi	benzofurochromenes		http://purl.obolibrary.org/obo/CHEBI_38834	
CHEBI:38835	biolink:ChemicalEntity	xanthenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38835	
CHEBI:38836	biolink:ChemicalEntity	1-benzothiophenes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38836	
CHEBI:38846	biolink:ChemicalEntity	phenoxyacetate	A monocarboxylic acid anion that is the conjugate base of phenoxyacetic acid.	Gmelin:328350|Reaxys:3905583	infores:chebi	phenoxyacetate		http://purl.obolibrary.org/obo/CHEBI_38846	
CHEBI:38853	biolink:ChemicalEntity	decalin	An ortho-fused bicyclic hydrocarbon that is the decahydro- derivative of naphthalene.	CAS:91-17-8|Gmelin:185147|PMID:23263676|PMID:23510204|PMID:24689596|Reaxys:878165|Wikipedia:Decalin	infores:chebi	Decahydronaphthalin|Dekahydronaphthalin|Dekalin|Naphthan|bicyclo[4.4.0]decane|decahydronaphthalene|decalin|naphthane|perhydronaphthalene		http://purl.obolibrary.org/obo/CHEBI_38853	
CHEBI:38856	biolink:ChemicalEntity	halophenol			infores:chebi	halophenol|halophenols		http://purl.obolibrary.org/obo/CHEBI_38856	
CHEBI:38867	biolink:ChemicalEntity	anaesthetic	Substance which produces loss of feeling or sensation.		infores:chebi	Anaesthetika|Anaesthetikum|anaesthetic|anaesthetics|anesthetic agent|anesthetic drug|anesthetics		http://purl.obolibrary.org/obo/CHEBI_38867	
CHEBI:38869	biolink:ChemicalEntity	general anaesthetic	Substance that produces loss of consciousness.		infores:chebi	Allgemeinanaesthetika|Allgemeinanaesthetikum|general anaesthetic|general anaesthetics|general anesthetics		http://purl.obolibrary.org/obo/CHEBI_38869	
CHEBI:38870	biolink:ChemicalEntity	inhalation anaesthetic			infores:chebi	Inhalationsanaesthetika|Inhalationsanaesthetikum|Inhalationsnarkotika|Inhalationsnarkotikum|anesthetic gases|inhalation anesthetics		http://purl.obolibrary.org/obo/CHEBI_38870	
CHEBI:38877	biolink:ChemicalEntity	intravenous anaesthetic			infores:chebi	i.v.-Anaesthetika|i.v.-Anaesthetikum|intravenous anesthetics		http://purl.obolibrary.org/obo/CHEBI_38877	
CHEBI:38884	biolink:ChemicalEntity	diphenylmethane	A diarylmethane that is methane substituted by two phenyl groups.	CAS:101-81-5|Gmelin:27805|PMID:23749969|Reaxys:1904982|Wikipedia:Diphenylmethane	infores:chebi	(phenylmethyl)benzene|1,1'-dimethylenebis(benzene)|1,1'-methylenebisbenzene|1,1'-methylenedibenzene|Diphenylmethan|alpha-phenyltoluene|benzylbenzene|diphenylmethane|ditan		http://purl.obolibrary.org/obo/CHEBI_38884	
CHEBI:3892	biolink:ChemicalEntity	corticotropin	A polypeptide hormone produced and secreted by the pituitary gland comprising 39 amino acid residues coupled in a linear sequence. The N-terminal 24-amino acid segment is identical in all species and contains the adrenocorticotrophic activity. Corticotropin stimulates the cortex of the adrenal gland and boosts the synthesis of corticosteroids, mainly glucocorticoids but also sex steroids (androgens). It is used in the treatment of certain neurological disorders such as infantile spasms and multiple sclerosis, and diagnostically to investigate adrenocortical insufficiency.	CAS:9002-60-2|DrugBank:DB01285|Drug_Central:4931|KEGG:C02017|KEGG:D00146	infores:chebi	ACTH|Adrenocorticotropic hormone|Corticotropin|L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-alpha-aspartylglycyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-phenylalanine|SYSMEHFRWGKPVGKKRRPVKVYPDGAEDQLAEAFPLEF|adrenocorticotropin|corticotrofina|corticotrophine|corticotrophinum|corticotropin|cortrophin		http://purl.obolibrary.org/obo/CHEBI_3892	
CHEBI:38920	biolink:ChemicalEntity	benzochromene			infores:chebi	benzochromenes		http://purl.obolibrary.org/obo/CHEBI_38920	
CHEBI:38921	biolink:ChemicalEntity	pyridoquinoline			infores:chebi	pyridoquinolines		http://purl.obolibrary.org/obo/CHEBI_38921	
CHEBI:38922	biolink:ChemicalEntity	dibenzofurans	Any organic heterotricyclic compound based on a dibenzofuran skeleton and its substituted derivatives thereof.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_38922	
CHEBI:38924	biolink:ChemicalEntity	dibenzothiepine			infores:chebi	dibenzothiepines		http://purl.obolibrary.org/obo/CHEBI_38924	
CHEBI:38925	biolink:ChemicalEntity	benzopteridine			infores:chebi	benzopteridines		http://purl.obolibrary.org/obo/CHEBI_38925	
CHEBI:38932	biolink:ChemicalEntity	pyridopyrimidine	Any organic heterobicyclic compound consisting of a pyridine ring ortho-fused at any position to a pyrimidine ring.		infores:chebi	pyridopyrimidine|pyridopyrimidines		http://purl.obolibrary.org/obo/CHEBI_38932	
CHEBI:38933	biolink:ChemicalEntity	3-aminopropane-1-thiol		Beilstein:1731100|CAS:462-47-5|Gmelin:323420	infores:chebi	3-amino-1-propanethiol|3-aminopropane-1-thiol|3-aminopropanethiol|3-mercaptopropylamine|homocysteamine		http://purl.obolibrary.org/obo/CHEBI_38933	
CHEBI:38934	biolink:ChemicalEntity	purvalanol			infores:chebi	purvalanols		http://purl.obolibrary.org/obo/CHEBI_38934	
CHEBI:38940	biolink:ChemicalEntity	sunitinib		CAS:557795-19-4|DrugBank:DB01268|Drug_Central:2544|HMDB:HMDB0015397|PMID:12531805|PMID:16845442|PMID:16916320|PMID:17327610|PMID:17962201|PMID:18971320|PMID:19830602|PMID:20406969|PMID:21792888|PMID:24188025|PMID:24393200|PMID:24402960|PMID:24403097|PMID:24521256|Wikipedia:Sunitinib	infores:chebi	N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide|SU-11248|Sunitinib|Sutent|sunitinib|sunitinibum		http://purl.obolibrary.org/obo/CHEBI_38940	
CHEBI:38941	biolink:ChemicalEntity	schistosomicide drug	Drugs that used to treat infestations by flukes (trematodes) of the genus Schistosoma.		infores:chebi	antischistosoma|antischistosomal drug|schistosomicide|schistosomicide drugs|schistosomicides		http://purl.obolibrary.org/obo/CHEBI_38941	
CHEBI:38956	biolink:ChemicalEntity	ectoparasiticide		Wikipedia:Ectoparasiticide	infores:chebi	ectoparasiticides		http://purl.obolibrary.org/obo/CHEBI_38956	
CHEBI:38958	biolink:ChemicalEntity	indole alkaloid	An alkaloid containing an indole skeleton.	KEGG:C06073|Wikipedia:Indole_alkaloid	infores:chebi	Indole alkaloid|indole alkaloids		http://purl.obolibrary.org/obo/CHEBI_38958	
CHEBI:38975	biolink:ChemicalEntity	methylbenzene	Any alkylbenzene that is benzene substituted with one or more methyl groups.		infores:chebi	methylbenzenes		http://purl.obolibrary.org/obo/CHEBI_38975	
CHEBI:38976	biolink:ChemicalEntity	alkylbenzene	A  monocyclic arene that is benzene substituted with one or more alkyl groups.		infores:chebi	Alkylbenzol|alkylbenzene|alkylbenzenes		http://purl.obolibrary.org/obo/CHEBI_38976	
CHEBI:38999	biolink:ChemicalEntity	GABA-gated chloride channel antagonist			infores:chebi	GABA-gated chloride channel antagonists		http://purl.obolibrary.org/obo/CHEBI_38999	
CHEBI:3900	biolink:ChemicalEntity	costunolide	A germacranolide with anthelminthic, antiparasitic and antiviral activities.	CAS:553-21-9|KEGG:C09382|KNApSAcK:C00003240|PMID:11534769|PMID:11912066|PMID:14510592|PMID:18409040|PMID:6476889|Patent:KR20000066932|Reaxys:14451|Wikipedia:Costunolide	infores:chebi	(+)-costunolide|(10S,1R)-3,7-dimethyl-11-methylene-13-oxabicyclo[8.3.0]trideca-2,6-dien-12-one|(3aS,6E,10E)-3-methylene-6,10-dimethyl-2,3,3abeta,4,5,8,9,11aalpha-octahydrocyclodeca[b]furan-2-one|(3aS,6E,10E,11aR)-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one|(3aS,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one|(E,E)-6-alpha-Hydroxygermacra-1(10),4,11(13)-trien-12-oic acid gamma-lactone|(E,E)-germacra-1(10),4,11(13)-trien-12-oic acid, 6-alpha-hydroxy-gamma-lactone|Costunlide|Costunolid|Costunolide|Costus lactone		http://purl.obolibrary.org/obo/CHEBI_3900	
CHEBI:39000	biolink:ChemicalEntity	sodium channel modulator			infores:chebi	sodium channel modulators		http://purl.obolibrary.org/obo/CHEBI_39000	
CHEBI:39015	biolink:ChemicalEntity	apolipoprotein	Protein component on the surface of lipoprotein.		infores:chebi	apolipoproteins		http://purl.obolibrary.org/obo/CHEBI_39015	
CHEBI:39022	biolink:ChemicalEntity	inclusion compound	A complex in which one component (the host) forms a cavity or, in the case of a crystal, a crystal lattice containing spaces in the shape of long tunnels or channels in which molecular entities of a second chemical species (the guest) are located. There is no covalent bonding between guest and host, the attraction being generally due to van der Waals forces.		infores:chebi	compose d'inclusion|compuesto de inclusion|compuestos de inclusion|inclusion complex|inclusion compound|inclusion compounds		http://purl.obolibrary.org/obo/CHEBI_39022	
CHEBI:39024	biolink:ChemicalEntity	clathrate compound	Inclusion compound in which the guest molecule is in a cage formed by the host molecule or by a lattice of host molecules.		infores:chebi	Clathrat|Clathratverbindung|Klathrat|Klathratverbindung|cage compound|clathrate|clathrate compounds|clathrates|clatrato|clatratos|compuesto de clatrato		http://purl.obolibrary.org/obo/CHEBI_39024	
CHEBI:39025	biolink:ChemicalEntity	high-density lipoprotein	A class of lipoproteins of small size (4-13 nm) and dense (greater than 1.063 g/ml) particles. They are synthesized in the liver without a lipid core, accumulate cholesterol esters from peripheral tissues and transport them to the liver for re-utilization or elimination from the body (the reverse cholesterol transport).		infores:chebi	HDL|alpha-lipoproteins|high-density lipoproteins		http://purl.obolibrary.org/obo/CHEBI_39025	
CHEBI:39026	biolink:ChemicalEntity	low-density lipoprotein	A class of lipoproteins of small size (18-25 nm) and low density (1.019-1.063 g/ml) particles with a core composed mainly of cholesterol esters and smaller amounts of triglycerides. The surface monolayer consists mostly of phospholipids, a single copy of apolipoprotein B-100, and free cholesterol molecules. The main function of LDL is to transport cholesterol and cholesterol esters from the liver. Excessive levels are associated with cardiovascular disease.	PMID:11082530|PMID:15583011|PMID:15913955|PMID:19349632|PMID:28401639|PMID:28432662|PMID:28792690|PMID:28827781|PMID:28847800|PMID:28859941|PMID:28870972|Wikipedia:Low-density_lipoprotein	infores:chebi	LDL|beta-lipoproteins|low-density lipoproteins		http://purl.obolibrary.org/obo/CHEBI_39026	
CHEBI:39027	biolink:ChemicalEntity	very-low-density lipoprotein	A class of lipoproteins of large size (30-80 nm), very low density (0.93-1.006 g/ml) particles with a core composed mainly of triglycerides and a surface monolayer of phospholipids and cholesterol into which are imbedded the apolipoproteins B, E, and C. VLDL facilitate the transport of endogenously made triglycerides to extrahepatic tissues.		infores:chebi	VLDL|pre-beta-lipoproteins|very-low-density lipoproteins		http://purl.obolibrary.org/obo/CHEBI_39027	
CHEBI:39053	biolink:ChemicalEntity	nitrilotriacetate(1-)		Beilstein:6480945	infores:chebi	H2nta(-)|[bis(carboxymethyl)amino]acetate|dihydrogen 2,2',2''-nitrilotriacetate		http://purl.obolibrary.org/obo/CHEBI_39053	
CHEBI:39054	biolink:ChemicalEntity	NTA			infores:chebi	nitrilotriacetate		http://purl.obolibrary.org/obo/CHEBI_39054	
CHEBI:39056	biolink:ChemicalEntity	nitrilotriacetate(2-)			infores:chebi	Hnta(2-)|hydrogen 2,2',2''-nitrilotriacetate		http://purl.obolibrary.org/obo/CHEBI_39056	
CHEBI:39093	biolink:ChemicalEntity	organophosphorus pesticide			infores:chebi	organophosphorus pesticides		http://purl.obolibrary.org/obo/CHEBI_39093	
CHEBI:39116	biolink:ChemicalEntity	pyrethroid ester insecticide			infores:chebi	pyrethroid ester insecticides		http://purl.obolibrary.org/obo/CHEBI_39116	
CHEBI:39123	biolink:ChemicalEntity	calcium cation			infores:chebi	calcium cation|calcium cations		http://purl.obolibrary.org/obo/CHEBI_39123	
CHEBI:39124	biolink:ChemicalEntity	calcium ion			infores:chebi	calcium ion|calcium ions		http://purl.obolibrary.org/obo/CHEBI_39124	
CHEBI:39127	biolink:ChemicalEntity	magnesium cation	Any magnesium ion that is positively charged.		infores:chebi	magnesium cation		http://purl.obolibrary.org/obo/CHEBI_39127	
CHEBI:39128	biolink:ChemicalEntity	magnesium ion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39128	
CHEBI:39141	biolink:ChemicalEntity	Bronsted acid	A molecular entity capable of donating a hydron to an acceptor (Bronsted base).		infores:chebi	Bronsted acid|Bronsted-Saeure|acide de Bronsted|donneur d'hydron|hydron donor		http://purl.obolibrary.org/obo/CHEBI_39141	
CHEBI:39142	biolink:ChemicalEntity	Bronsted base	A molecular entity capable of accepting a hydron from a donor (Bronsted acid).		infores:chebi	Bronsted base|Bronsted-Base|accepteur d'hydron|base de Bronsted|hydron acceptor		http://purl.obolibrary.org/obo/CHEBI_39142	
CHEBI:39143	biolink:ChemicalEntity	Lewis acid	A molecular entity that is an electron-pair acceptor and therefore able to form a covalent bond with an electron-pair donor (Lewis base), thereby producing a Lewis adduct.		infores:chebi	Lewis acid|Lewis-Saeure|accepteur d'une paire d'electrons|acide de Lewis|electron acceptor|electron-pair acceptor		http://purl.obolibrary.org/obo/CHEBI_39143	
CHEBI:39144	biolink:ChemicalEntity	Lewis base	A molecular entity able to provide a pair of electrons and thus capable of forming a covalent bond with an electron-pair acceptor (Lewis acid), thereby producing a Lewis adduct.		infores:chebi	Lewis base|Lewis-Base|base de Lewis|donneur d'une paire d'electrons|electron donor		http://purl.obolibrary.org/obo/CHEBI_39144	
CHEBI:39146	biolink:ChemicalEntity	trichostatin			infores:chebi	trichostatin|trichostatins		http://purl.obolibrary.org/obo/CHEBI_39146	
CHEBI:39150	biolink:ChemicalEntity	4-oxopentanoate	A member of the class of oxopentanoates that is the conjugate base of 4-oxopentanoic acid.	Gmelin:325844|MetaCyc:CPD-16942|Reaxys:3537533	infores:chebi	3-acetylpropionate|4-ketovalerate|4-oxopentanoate|4-oxovalerate|beta-acetylpropionate|gamma-ketovalerate|laevulinate|levulate|levulinate		http://purl.obolibrary.org/obo/CHEBI_39150	
CHEBI:39153	biolink:ChemicalEntity	5-oxopentanoic acid	An oxopentanoic acid with the oxo group in the 5-position.	Beilstein:1747012|CAS:5746-02-1|KEGG:C03273|LIPID_MAPS_instance:LMFA01060161|Reaxys:1747012	infores:chebi	2-formylethylacetic acid|4-formylbutyric acid|5-Oxo-valeriansaeure|5-Oxopentanoate|5-oxo-valeric acid|5-oxopentanoic acid|5-oxovaleric acid|Glutarate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_39153	
CHEBI:39154	biolink:ChemicalEntity	chlorocyclohexane	Any chlorocycloalkane that is cyclohexane substituted by at least one chlorine group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39154	
CHEBI:39155	biolink:ChemicalEntity	chlorocycloalkane	A chlorohydrocarbon that is any cycloalkane substituted by at least one chloro group.		infores:chebi	chlorocycloalkanes		http://purl.obolibrary.org/obo/CHEBI_39155	
CHEBI:39157	biolink:ChemicalEntity	trichostatic acid		Beilstein:2386556|CAS:114127-17-2	infores:chebi	(+-)-7-(4-(dimethylamino)phenyl)-4,6-dimethyl-7-oxo-2,4-heptadienoic acid|(2E,4E)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid|trichostatic acid		http://purl.obolibrary.org/obo/CHEBI_39157	
CHEBI:39158	biolink:ChemicalEntity	(R)-trichostatic acid		Beilstein:5284073|Beilstein:6893749	infores:chebi	(+)-Trichostatsaeure|(+)-trichostatic acid|(2E,4E,6R)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_39158	
CHEBI:39159	biolink:ChemicalEntity	(S)-trichostatic acid		Beilstein:5284074	infores:chebi	(-)-Trichostatsaeure|(-)-trichostatic acid|(2E,4E,6S)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_39159	
CHEBI:39161	biolink:ChemicalEntity	1,1,1-trichloro-2,2-diphenylethane		Beilstein:1963701|CAS:2971-22-4	infores:chebi	1,1'-(2,2,2-trichloroethane-1,1-diyl)dibenzene|1,1'-(2,2,2-trichloroethylidene)bisbenzene|1,1'-(2,2,2-trichloroethylidene)dibenzene|1,1,1-trichloro-2,2-diphenylethane|1,1-diphenyl-2,2,2-trichloroethane|2,2-diphenyl-1,1,1-trichloroethane|DPE|DPT		http://purl.obolibrary.org/obo/CHEBI_39161	
CHEBI:39162	biolink:ChemicalEntity	(R)-nicotine	A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has R-configuration.	Beilstein:4666243|Beilstein:82110|CAS:25162-00-9|KEGG:C16386	infores:chebi	(+)-nicotine|(R)-3-(1-methyl-2-pyrrolidinyl)pyridine|3-[(2R)-1-methylpyrrolidin-2-yl]pyridine|d-nicotine|pseudonicotine		http://purl.obolibrary.org/obo/CHEBI_39162	
CHEBI:39166	biolink:ChemicalEntity	tetramine	Any polyamine that contains four amino groups.		infores:chebi	tetra-amine|tetra-amines|tetraamine|tetraamines|tetramines		http://purl.obolibrary.org/obo/CHEBI_39166	
CHEBI:39172	biolink:ChemicalEntity	monochloropyridine	A chloropyridine in which only one chlorine is attached to the pyridine ring.		infores:chebi	chloropyridine		http://purl.obolibrary.org/obo/CHEBI_39172	
CHEBI:39173	biolink:ChemicalEntity	chloropyridine	Compounds containing a pyridine nucleus substituted with one or more chlorine atoms.		infores:chebi	chloropyridines		http://purl.obolibrary.org/obo/CHEBI_39173	
CHEBI:39174	biolink:ChemicalEntity	2-chloropyridine		Beilstein:105788|CAS:109-09-1|Gmelin:130818	infores:chebi	2-chloropyridine|alpha-chloropyridine|o-chloropyridine		http://purl.obolibrary.org/obo/CHEBI_39174	
CHEBI:39179	biolink:ChemicalEntity	nitroguanidine	An N-nitro compound that is guanidine in which one of the hydrogens is replaced by a nitro group. It can exist in distinct tautomeric forms, as 1-nitroguanidine (a nitroimine) or 2-nitroguanidine (a nitroamine); in both solid and in solution, the nitroimine form predominates.	CAS:556-88-7|Wikipedia:Nitroguanidine	infores:chebi	nitroguanidine|picrite		http://purl.obolibrary.org/obo/CHEBI_39179	
CHEBI:39192	biolink:ChemicalEntity	dithiolanes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39192	
CHEBI:39201	biolink:ChemicalEntity	phenazines	Any  organonitrogen heterocyclic compound based on a phenazine skeleton and derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39201	
CHEBI:39203	biolink:ChemicalEntity	dibenzopyran	Any organic heteropolycyclic compound based on a skeleton consisting of a pyran ring fused with two benzene rings.		infores:chebi	dibenzopyrans		http://purl.obolibrary.org/obo/CHEBI_39203	
CHEBI:39205	biolink:ChemicalEntity	dibenzopyrrole			infores:chebi	dibenzopyrroles		http://purl.obolibrary.org/obo/CHEBI_39205	
CHEBI:39206	biolink:ChemicalEntity	dibenzopyridine			infores:chebi	dibenzopyridines		http://purl.obolibrary.org/obo/CHEBI_39206	
CHEBI:39208	biolink:ChemicalEntity	antibiotic insecticide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39208	
CHEBI:39209	biolink:ChemicalEntity	macrolide insecticide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39209	
CHEBI:39213	biolink:ChemicalEntity	avermectin insecticide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39213	
CHEBI:39214	biolink:ChemicalEntity	abamectin	Mixture of 80% avermectin B1a and 20% avermectin B1b.	CAS:71751-41-2	infores:chebi	Abamectin|Agri-Mek|Avid|MK 936|Zephyr|avermectin B1		http://purl.obolibrary.org/obo/CHEBI_39214	
CHEBI:39215	biolink:ChemicalEntity	antibiotic pesticide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39215	
CHEBI:39216	biolink:ChemicalEntity	antibiotic acaricide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39216	
CHEBI:39217	biolink:ChemicalEntity	antibiotic nematicide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39217	
CHEBI:39218	biolink:ChemicalEntity	macrolide acaricide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39218	
CHEBI:39219	biolink:ChemicalEntity	avermectin acaricide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39219	
CHEBI:39220	biolink:ChemicalEntity	avermectin pesticide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39220	
CHEBI:39221	biolink:ChemicalEntity	macrolide pesticide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39221	
CHEBI:39226	biolink:ChemicalEntity	chlorocarbon	Compounds consisting wholly of chlorine and carbon.		infores:chebi	chlorocarbon|chlorocarbons		http://purl.obolibrary.org/obo/CHEBI_39226	
CHEBI:39230	biolink:ChemicalEntity	emamectin	A mixture of emamectin B1a (major component) and emamectin B1b (minor component).	CAS:119791-41-2|CAS:137335-79-6	infores:chebi	(4''R)- 4''-deoxy-4''-(methylamino)avermectin B1|4''-epi-methylamino-4''-deoxyavermectin B1|emamectin		http://purl.obolibrary.org/obo/CHEBI_39230	
CHEBI:39231	biolink:ChemicalEntity	emamectin B1a		Beilstein:8671728	infores:chebi	(2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-[(1S)-1-methylpropyl]-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-3-O-methyl-4-O-[2,4,6-trideoxy-3-O-methyl-4-(methylamino)-alpha-L-arabino-hexopyranosyl]-alpha-L-arabino-hexopyranoside		http://purl.obolibrary.org/obo/CHEBI_39231	
CHEBI:39232	biolink:ChemicalEntity	emamectin B1b			infores:chebi	(2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-6'-(propan-2-yl)-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-3-O-methyl-4-O-[2,4,6-trideoxy-3-O-methyl-4-(methylamino)-alpha-L-arabino-hexopyranosyl]-alpha-L-arabino-hexopyranoside|(2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-3-O-methyl-4-O-[2,4,6-trideoxy-3-O-methyl-4-(methylamino)-alpha-L-arabino-hexopyranosyl]-alpha-L-arabino-hexopyranoside		http://purl.obolibrary.org/obo/CHEBI_39232	
CHEBI:39236	biolink:ChemicalEntity	alpha-farnesene	A farnesene that is 1,3,6,10-tetraene substituted by methyl groups at positions 3, 7 and 11 respectively.	Beilstein:1702194|CAS:502-61-4	infores:chebi	2,6,10-trimethyldodeca-2,6,9,11-tetraene|3,7,11-trimethyl-1,3,6,10-dodecatetraene|3,7,11-trimethyldodeca-1,3,6,10-tetraene		http://purl.obolibrary.org/obo/CHEBI_39236	
CHEBI:39237	biolink:ChemicalEntity	farnesene	A sesquiterpene that is any of the four possible isomers of 3,7,11-trimethyl-1,3,6,10-dodecatetraene (alpha-farnesene) or of the two possible isomers of 7,11-dimethyl-3-methylene-1,6,10-dodecatriene.	Wikipedia:Farnesene	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39237	
CHEBI:39246	biolink:ChemicalEntity	nonadecanoic acid	A C19 straight-chain fatty acid of plant or bacterial origin. An intermediate in the biodegradation of n-icosane, it has been shown to inhibit cancer growth.	CAS:646-30-0|HMDB:HMDB0000772|KEGG:C16535|LIPID_MAPS_instance:LMFA01010019|PMID:18827358|PMID:19086541|Reaxys:1786261|Wikipedia:Nonadecylic_acid	infores:chebi	19:00|C19:0|Nonadecylic acid|n-Nonadecanoic acid|n-nonadecanoic acid|nonadecanoic acid|nonadecylic acid		http://purl.obolibrary.org/obo/CHEBI_39246	
CHEBI:39250	biolink:ChemicalEntity	isopentadecanoic acid	A branched-chain saturated fatty acid comprising tetradecanoic (myristic) acid substituted at position 13 by a methyl group.	CAS:2485-71-4|LIPID_MAPS_instance:LMFA01020009|PMID:13172183|PMID:15340492|PMID:7432103|Reaxys:1773830	infores:chebi	13-Methyl-tetradecansaeure|13-Mtd|13-methyl tetradecanoic acid|13-methylmyristic acid|13-methyltetradecanoic acid|15:0 iso|Isopentadecylic acid|i-15:0|i-C15:0|iso-C15|iso-C15:0		http://purl.obolibrary.org/obo/CHEBI_39250	
CHEBI:39252	biolink:ChemicalEntity	pyridophenoxazine			infores:chebi	pyridophenoxazines		http://purl.obolibrary.org/obo/CHEBI_39252	
CHEBI:39258	biolink:ChemicalEntity	diphenyl ether	An aromatic ether in which the oxygen is attached to two phenyl substituents. It has been found in muscat grapes and vanilla.	CAS:101-84-8|Gmelin:165477|HMDB:HMDB0034446|Reaxys:1364620|Wikipedia:Diphenyl_ether	infores:chebi	1,1'-oxybis(benzene)|1,1'-oxybisbenzene|1,1'-oxydibenzene|Diphenylaether|Diphenylether|Diphenyloxid|diphenyl ether|diphenyl oxide|oxybisbenzene|phenoxybenzene|phenyl ether		http://purl.obolibrary.org/obo/CHEBI_39258	
CHEBI:39259	biolink:ChemicalEntity	pyrethroid ester acaricide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39259	
CHEBI:39268	biolink:ChemicalEntity	dibenzothiazepine			infores:chebi	dibenzothiazepines		http://purl.obolibrary.org/obo/CHEBI_39268	
CHEBI:39270	biolink:ChemicalEntity	naphthofuran			infores:chebi	naphthofurans		http://purl.obolibrary.org/obo/CHEBI_39270	
CHEBI:39279	biolink:ChemicalEntity	halomethane	A haloalkane that is methane in which one (or more) of the hydrogens have been replaced by a halogen atom/halogen atoms.		infores:chebi	halomethane|halomethanes		http://purl.obolibrary.org/obo/CHEBI_39279	
CHEBI:39281	biolink:ChemicalEntity	fluoromethanes	A halomethane that is methane in which one or more hydrogens has been replaced by fluorine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39281	
CHEBI:39304	biolink:ChemicalEntity	coformycins			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39304	
CHEBI:39305	biolink:ChemicalEntity	imidazodiazepine			infores:chebi	imidazodiazepines		http://purl.obolibrary.org/obo/CHEBI_39305	
CHEBI:39306	biolink:ChemicalEntity	pyrimidodiazepine			infores:chebi	pyrimidodiazepines		http://purl.obolibrary.org/obo/CHEBI_39306	
CHEBI:39308	biolink:ChemicalEntity	3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid		Beilstein:2046523|CAS:55701-05-8	infores:chebi	3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_39308	
CHEBI:39317	biolink:ChemicalEntity	growth regulator	Any chemical substance that inhibits the life-cycle of an organism.		infores:chebi	growth regulators		http://purl.obolibrary.org/obo/CHEBI_39317	
CHEBI:39352	biolink:ChemicalEntity	dinitrophenol	Members of the class of  nitrophenol carrying two nitro substituents.	CAS:25550-58-7	infores:chebi	dinitrophenol|dinitrophenols		http://purl.obolibrary.org/obo/CHEBI_39352	
CHEBI:39362	biolink:ChemicalEntity	mononitrophenol	A nitrophenol that is phenol carrying a single nitro substituent at unspecified position.	CAS:25154-55-6	infores:chebi	hydroxynitrobenzenes|mononitrophenol|nitrophenol|nitrophenols		http://purl.obolibrary.org/obo/CHEBI_39362	
CHEBI:39410	biolink:ChemicalEntity	1,2,4-triazines	Any compound with a 1,2,4-triazine skeleton, in which nitrogen atoms replace carbon at positions 1, 2 and 4 of the core benzene ring structure.	PMID:20194696	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39410	
CHEBI:39412	biolink:ChemicalEntity	bridged diphenyl acaricide			infores:chebi	bridged diphenyl acaricides		http://purl.obolibrary.org/obo/CHEBI_39412	
CHEBI:39417	biolink:ChemicalEntity	branched-chain saturated fatty acid	Any saturated fatty acid with a carbon side-chain or isopropyl termination.		infores:chebi	branched saturated fatty acid|branched saturated fatty acids|branched-chain saturated fatty acid|branched-chain saturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_39417	
CHEBI:39418	biolink:ChemicalEntity	straight-chain saturated fatty acid	Any saturated fatty acid lacking a side-chain.	PMID:15644336	infores:chebi	straight-chain saturated fatty acid|straight-chain saturated fatty acids		http://purl.obolibrary.org/obo/CHEBI_39418	
CHEBI:39420	biolink:ChemicalEntity	pentacosanoic acid		Beilstein:1797903|CAS:506-38-7|LIPID_MAPS_instance:LMFA01010025	infores:chebi	pentacosanoic acid		http://purl.obolibrary.org/obo/CHEBI_39420	
CHEBI:39430	biolink:ChemicalEntity	dioxolane			infores:chebi	dioxolanes		http://purl.obolibrary.org/obo/CHEBI_39430	
CHEBI:39432	biolink:ChemicalEntity	furochromene			infores:chebi	furochromenes		http://purl.obolibrary.org/obo/CHEBI_39432	
CHEBI:39434	biolink:ChemicalEntity	limonoid	Any triterpenoid that is highly oxygenated and has a prototypical structure either containing or derived from a precursor with a 4,4,8-trimethyl-17-furanylsteroid skeleton. The term 'limonoid' comes from limonin, the first tetranortriterpenoid obtained from citrus bitter principles.	PMID:16462017|Wikipedia:Limonoid	infores:chebi	limonoids		http://purl.obolibrary.org/obo/CHEBI_39434	
CHEBI:39435	biolink:ChemicalEntity	cycloheptafuran			infores:chebi	cycloheptafurans		http://purl.obolibrary.org/obo/CHEBI_39435	
CHEBI:39436	biolink:ChemicalEntity	chromenol	Any chromene carrying one or more hydroxy substituents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39436	
CHEBI:39437	biolink:ChemicalEntity	tocol	A chromanol with a chroman-6-ol skeleton that is substituted at position 2 by a saturated or triply-unsaturated hydrocarbon chain consisting of three isoprenoid units.	CAS:119-98-2|Reaxys:1436460	infores:chebi	2-methyl-2-phytyl-6-chromanol|tocols		http://purl.obolibrary.org/obo/CHEBI_39437	
CHEBI:39439	biolink:ChemicalEntity	benzoquinone	The simplest members of the class of benzoquinones, consisting of cyclohexadiene which is substituted by two oxo groups.		infores:chebi	Benzochinon|cyclohexadienedione		http://purl.obolibrary.org/obo/CHEBI_39439	
CHEBI:39442	biolink:ChemicalEntity	fluorescent probe	A role played by a fluorescent molecular entity used to study the microscopic environment by fluorescence spectroscopy.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39442	
CHEBI:39446	biolink:ChemicalEntity	pyrimidine ribonucleosides			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39446	
CHEBI:39447	biolink:ChemicalEntity	pyrimidines	Any compound having a pyrimidine as part of its structure.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_39447	
CHEBI:39456	biolink:ChemicalEntity	antiglaucoma drug	Any drug which can be used to prevent or alleviate glaucoma, a disease in which the optic nerve is damaged, resulting in progressive, irreversible loss of vision. It is often, though not always, associated with increased pressure of the fluid in the eye.		infores:chebi	anti-glaucoma agent|anti-glaucoma agents|anti-glaucoma drug|anti-glaucoma drugs|antiglaucoma agent|antiglaucoma drugs		http://purl.obolibrary.org/obo/CHEBI_39456	
CHEBI:39457	biolink:ChemicalEntity	pyrimidine ribonucleoside 5'-monophosphate		KEGG:C03536	infores:chebi	Pyrimidine 5'-nucleotide|pyrimidine ribonucleoside 5'-monophosphates|pyrimidine ribonucleoside 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_39457	
CHEBI:39467	biolink:ChemicalEntity	thiadiazole			infores:chebi	thiadiazole		http://purl.obolibrary.org/obo/CHEBI_39467	
CHEBI:39472	biolink:ChemicalEntity	1,3,4-thiadiazole		Beilstein:104768|CAS:289-06-5|Gmelin:600662	infores:chebi	1,3,4-thiadiazole		http://purl.obolibrary.org/obo/CHEBI_39472	
CHEBI:39474	biolink:ChemicalEntity	polyazaalkane	Any azaalkane in which two or more carbons in the chain are replaced by nitrogen.		infores:chebi	polyazaalkanes		http://purl.obolibrary.org/obo/CHEBI_39474	
CHEBI:39482	biolink:ChemicalEntity	chloroolefin	A chlorohydrocarbon carrying one or more chloro groups at unspecified positions.		infores:chebi	chloroolefin		http://purl.obolibrary.org/obo/CHEBI_39482	
CHEBI:39547	biolink:ChemicalEntity	(R)-carnitinium	A carnitinium that is the conjugate acid of (R)-carnitine.	PDBeChem:152	infores:chebi	(2R)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium|CARNITINE		http://purl.obolibrary.org/obo/CHEBI_39547	
CHEBI:39548	biolink:ChemicalEntity	atorvastatin	A dihydroxy monocarboxylic acid that is a member of the drug class known as statins, used primarily for lowering blood cholesterol and for preventing cardiovascular diseases.	Beilstein:8373630|CAS:134523-00-5|DrugBank:DB01076|Drug_Central:257|HMDB:HMDB0005006|KEGG:C06834|KEGG:D07474|LINCS:LSM-5771|PDBeChem:117|PMID:11693468|PMID:15012735|PMID:18720283|Patent:EP409281|Patent:US5273995|Reaxys:8373630|Wikipedia:Atorvastatin	infores:chebi	(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-4-phenyl-2-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid|(R-(R*,R*))-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrole-1-heptanoic acid|7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID|Atorlip|Atorvastatin|atorvastatin|atorvastatina|atorvastatine|atorvastatinum		http://purl.obolibrary.org/obo/CHEBI_39548	
CHEBI:39564	biolink:ChemicalEntity	(1R,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid		DrugBank:DB06864|KEGG:C05817|PDBeChem:164	infores:chebi	(1R,6R)-2-(3-carboxypropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid|(1R,6R)-2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate|(1R,6R)-6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate|2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID|SHCHC		http://purl.obolibrary.org/obo/CHEBI_39564	
CHEBI:39573	biolink:ChemicalEntity	(13R)-HPODE	The (R)-enantiomer of 13-HPODE	PDBeChem:13R|PMID:23233731|PMID:26113537	infores:chebi	(9Z,11E,13R)-13-hydroperoxyoctadeca-9,11-dienoic acid|(9Z,11E,13R)-13-hydroperoxyoctadecadienoic acid		http://purl.obolibrary.org/obo/CHEBI_39573	
CHEBI:3962	biolink:ChemicalEntity	curcumin	A beta-diketone that is methane in which two of the hydrogens are substituted by feruloyl groups. A natural dyestuff found in the root of Curcuma longa.	CAS:458-37-7|Chemspider:839564|DrugBank:DB11672|HMDB:HMDB0002269|KEGG:C10443|KNApSAcK:C00002731|LINCS:LSM-43083|MetaCyc:CPD-6602|PDBeChem:CC9|PMID:10923784|PMID:12083767|PMID:12450549|PMID:12826232|PMID:14561543|PMID:14634121|PMID:15129424|PMID:15659840|PMID:15753945|PMID:15809436|PMID:15842781|PMID:15879598|PMID:16276182|PMID:16292655|PMID:16413584|PMID:16712454|PMID:16972983|PMID:17182546|PMID:18815282|PMID:19038979|PMID:19204190|PMID:19234767|PMID:20057137|PMID:20645870|PMID:21466422|PMID:21642934|PMID:22044005|PMID:22051121|PMID:22118895|PMID:22122768|PMID:22211691|PMID:22318308|PMID:22753715|PMID:23386263|PMID:23574161|PMID:34299604|PMID:34473340|PMID:34572272|PMID:34572491|PMID:9698073|Patent:DE859145|Patent:KR20130050834|Reaxys:2306965|Wikipedia:Curcumin	infores:chebi	(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione|C.I. 75300|C.I. Natural Yellow 3|Curcumin|Diferuloylmethane|E 100|Kacha haldi|Natural yellow 3|Turmeric yellow|curcumin		http://purl.obolibrary.org/obo/CHEBI_3962	
CHEBI:39745	biolink:ChemicalEntity	dihydrogenphosphate	A monovalent inorganic anion that consists of phosphoric acid in which one of the three OH groups has been deprotonated.	DrugBank:DB02831|Gmelin:1999|PDBeChem:2HP	infores:chebi	DIHYDROGENPHOSPHATE ION|H2PO4(-)|[PO2(OH)2](-)|dihydrogen(tetraoxidophosphate)(1-)|dihydrogenphosphate|dihydrogentetraoxophosphate(1-)|dihydrogentetraoxophosphate(V)|dihydroxidodioxidophosphate(1-)		http://purl.obolibrary.org/obo/CHEBI_39745	
CHEBI:3978	biolink:ChemicalEntity	cyanin	An anthocyanin cation that is cyanidin(1+) carrying two beta-D-glucosyl residues at positions 3 and 5.	CAS:20905-74-2|KEGG:C08639|KNApSAcK:C00002378|LIPID_MAPS_instance:LMPK12010113|MetaCyc:CPD-7138|PMID:20971893|PMID:22334328|PMID:22872589|PMID:23735880|Reaxys:1417221	infores:chebi	2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-7-hydroxychromenylium-5-yl beta-D-glucopyranoside|3,5-bis(beta-D-glucopyranosyloxy)-3',4',7-trihydroxyflavylium|Cyanidin 3,5-O-diglucoside|Cyanidin 3,5-di-O-glucoside|Cyanidin 3,5-diglucoside|Cyanin		http://purl.obolibrary.org/obo/CHEBI_3978	
CHEBI:39785	biolink:ChemicalEntity	1-pyrroline-2-carboxylic acid zwitterion	A zwitterion resulting from the transfer of a proton from the carboxy group to the nitrogen of 1-pyrroline-2-carboxylic acid; major species at pH 7.3.	PDBeChem:2PC	infores:chebi	1-pyrroline-2-carboxylate|3,4-dihydro-2H-pyrrolium-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_39785	
CHEBI:39832	biolink:ChemicalEntity	methoxyethane	An ether that is the methyl ether derivative of ethanol.	CAS:540-67-0|Gmelin:163978|PDBeChem:2ME|PMID:12662033|Patent:KR20080019002|Reaxys:1730785|Wikipedia:Methoxyethane	infores:chebi	1-methoxyethane|Aethylmethylaether|C2H5OCH3|METHOXYETHANE|Methoxyethan|Methylaethylaether|methoxyethane|methyl ethyl ether		http://purl.obolibrary.org/obo/CHEBI_39832	
CHEBI:39867	biolink:ChemicalEntity	valproic acid	A branched-chain saturated fatty acid that comprises of a propyl substituent on a pentanoic acid stem.	Beilstein:1750447|CAS:99-66-1|DrugBank:DB00313|Drug_Central:2803|HMDB:HMDB0001877|KEGG:C07185|KEGG:D00399|LINCS:LSM-4620|LIPID_MAPS_instance:LMFA01020291|PDBeChem:2PP|PMID:11716839|PMID:12475192|PMID:15124690|PMID:15560954|PMID:15578701|PMID:16496131|PMID:16621443|PMID:16759735|PMID:17156483|PMID:17273758|PMID:19280426|PMID:19318486|PMID:23792104|PMID:23810771|PMID:23949302|PMID:24135375|PMID:24200999|PMID:24348849|PMID:8558327|PMID:8681902|Reaxys:1750447|Wikipedia:Valproic_Acid	infores:chebi	2-PROPYL-PENTANOIC ACID|2-n-propyl-n-valeric acid|2-propylpentanoic acid|2-propylvaleric acid|4-heptanecarboxylic acid|DPA|Depakene|Di-n-propylessigsaeure|VALPROIC ACID|VPA|Valproinsaeure|acide valproique|acido valproico|acidum valproicum|di-n-propylacetic acid|dipropylacetic acid|n-DPA|valproic acid		http://purl.obolibrary.org/obo/CHEBI_39867	
CHEBI:39870	biolink:ChemicalEntity	propylamine	A member of the class of  alkylamines that is propane substituted by an amino group at C-1.	Beilstein:1098243|CAS:107-10-8|Gmelin:1529|HMDB:HMDB0034006|MetaCyc:CPD-9379|PMID:24630062|Reaxys:1098243|Wikipedia:Propylamine	infores:chebi	1-Propylamine|1-aminopropane|1-propanamine|mono-n-propylamine|n-propylamine|propan-1-amine|propylamine		http://purl.obolibrary.org/obo/CHEBI_39870	
CHEBI:3992	biolink:ChemicalEntity	cyclic ketone		KEGG:C02019	infores:chebi	Cyclic ketone|cyclic ketones		http://purl.obolibrary.org/obo/CHEBI_3992	
CHEBI:39949	biolink:ChemicalEntity	triphosphoric acid		CAS:10380-08-2|DrugBank:DB03896|FooDB:FDB028913|Gmelin:185379|HMDB:HMDB0003379|KEGG:C00536|PDBeChem:3PO|Wikipedia:Triphosphoric_acid	infores:chebi	1,7-dihydrido-2,4,6-trihydroxido-2,4,6-trioxido-1,3,5,7-tetraoxy-2,4,6-triphosphy-[7]catena|H5P3O10|Inorganic triphosphate|TRIPHOSPHATE|Triphosphoric acid|Triphosphorsaeure|acide triphosphorique|bis(dihydroxidodioxidophosphato)hydroxidooxidophosphorus|catena-triphosphoric acid|mu-[hydroxidotrioxidophosphato(2-)-1kappaO,2kappaO]-bis(dihydroxidooxidophosphorus)|pentahydroxido-1kappa(2)O,2kappaO,3kappa(2)O-di-mu-oxido-trioxido-1kappaO,2kappaO,3kappaO-triphosphorus|tripolyphosphoric acid		http://purl.obolibrary.org/obo/CHEBI_39949	
CHEBI:40	biolink:ChemicalEntity	(+)-pinoresinol	An enantiomer of pinoresinol having (+)-1S,3aR,4S,6aR-configuration.	CAS:487-36-5|KEGG:C05366|KNApSAcK:C00007190|MetaCyc:CPD-8905|PMID:22818971|PMID:22854967|PMID:8262939|Reaxys:4238046|Wikipedia:Pinoresinol	infores:chebi	(+)-pinoresinol|(7alpha,7'alpha,8alpha,8'alpha)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol|4,4'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)|pinoresinol		http://purl.obolibrary.org/obo/CHEBI_40	
CHEBI:40009	biolink:ChemicalEntity	D-cycloserine	A 4-amino-1,2-oxazolidin-3-one that has R configuration. It is an antibiotic produced by Streptomyces garyphalus or S. orchidaceus and is used as part of a multi-drug regimen for the treatment of tuberculosis when resistance to, or toxicity from, primary drugs has developed. An analogue of D-alanine, it interferes with bacterial cell wall synthesis in the cytoplasm by competitive inhibition of L-alanine racemase (which forms D-alanine from L-alanine) and  D-alanine--D-alanine ligase (which incorporates D-alanine into the pentapeptide required for peptidoglycan formation and bacterial cell wall synthesis).	CAS:68-41-7|DrugBank:DB00260|Drug_Central:759|HMDB:HMDB0014405|KEGG:D00877|LINCS:LSM-5932|LIPID_MAPS_instance:LMPK14000007|MetaCyc:CPD-2482|PDBeChem:4AX|PMID:12076471|PMID:17707326|PMID:18316423|PMID:18486041|PMID:18930757|PMID:22234379|PMID:22368237|PMID:22632472|PMID:22892161|PMID:23174090|PMID:23416058|PMID:23438729|PMID:23523746|PMID:23542909|PMID:23656850|PMID:23685206|PMID:4555420|PMID:5006234|Patent:US2772280|Patent:US2840565|Reaxys:80798|Wikipedia:Cycloserine	infores:chebi	(+)-4-amino-3-isoxazolidinone|(+)-cycloserine|(4R)-4-aminoisoxazolidin-3-one|(R)-4-AMINO-ISOXAZOLIDIN-3-ONE|D-(+)-cycloserine|D-4-amino-3-isoxazolidinone|D-4-amino-3-isoxazolidone|D-Cycloserine|DCS|PA 94|PA-94|Ro-1-9213|Seromycin|alpha-Cycloserine|cicloserina|cyclo-D-serine|cycloserine|cycloserinum|orientomycin		http://purl.obolibrary.org/obo/CHEBI_40009	
CHEBI:40036	biolink:ChemicalEntity	amitrole	A member of the class of triazoles that is 1H-1,2,4-triazole substituted by an amino group at position 3. Used to control annual grasses and aquatic weeds (but not on food crops because it causes cancer in laboratory animals). Its use within the EU was banned from September 2017 on the grounds of potential groundwater contamination and risks to aquatic life; there have also been concerns about its endocrine-disrupting properties.	Beilstein:107687|CAS:61-82-5|Gmelin:200706|KEGG:C11261|LINCS:LSM-4595|MetaCyc:CPD0-1491|PDBeChem:3TR|PMID:11673067|PMID:17549540|PMID:25820916|PMID:7546330|PMID:7986209|PPDB:31|Patent:AU2012202062|Patent:WO2007147209|Pesticides:amitrole|Reaxys:107687|Wikipedia:Amitrole	infores:chebi	1H-1,2,4-triazol-3-amine|1H-1,2,4-triazol-3-ylamine|2-Amino-1,3,4-triazole|3-AT|3-Amino-1,2,4-triazole|3-amino-s-triazole|Aminotriazole|Amitrole		http://purl.obolibrary.org/obo/CHEBI_40036	
CHEBI:40070	biolink:ChemicalEntity	4-hydroxycoumarin	A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group.	CAS:1076-38-6|MetaCyc:CPD-12111|PDBeChem:4HC|PMID:18007464|PMID:19757094|Reaxys:129768	infores:chebi	4-HYDROXY-2H-CHROMEN-2-ONE|4-coumarinol|4-hydroxy-2-chromenone|4-hydroxy-2H-1-benzopyran-2-one|4-hydroxy-2H-benzo[b]pyran-2-one|4-hydroxy-2H-chromen-2-one|benzotetronic acid		http://purl.obolibrary.org/obo/CHEBI_40070	
CHEBI:40096	biolink:ChemicalEntity	adenosine 5'-(hexahydrogen pentaphosphate)	A nucleoside pentaphosphate that is adenosine in which a hexahydrogen pentaphosphate is attached at the 5' position.	CAS:14535-90-1|MetaCyc:CPD-11561|PDBeChem:5FA|PMID:12121577|Reaxys:77306	infores:chebi	5'-O-[(S)-hydroxy{[(R)-hydroxy{[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]oxy}phosphoryl]adenosine|5'-O-[hydroxy({hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}oxy)phosphoryl]adenosine|ADENOSINE-5'-PENTAPHOSPHATE|Pppppa|adenosine 5'-(hexahydrogen pentaphosphate)|adenosine 5'-pentaphosphate		http://purl.obolibrary.org/obo/CHEBI_40096	
CHEBI:40196	biolink:ChemicalEntity	N(6)-methyl-AMP	The purine ribonucleoside 5'-monophosphate that is AMP monomethylated on N(6).	PDBeChem:6MZ|Reaxys:1048923	infores:chebi	N(6)-methyl-5'-adenylic acid|N(6)-methyl-5'-phosphoadenosine|N(6)-methyl-[5']adenylic acid|N(6)-methyladenosine 5'-monophosphate|N-methyladenosine 5'-(dihydrogen phosphate)|N6-METHYLADENOSINE-5'-MONOPHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_40196	
CHEBI:40235	biolink:ChemicalEntity	9H-purine-2,6-diamine	A member of the class of 2,6-diaminopurines that is 9H-purine in which the hydrogens at positions 2 and 6 are replaced by amino groups.	CAS:1904-98-9|MetaCyc:CPD0-2060|PDBeChem:6AP|PMID:26190672|PMID:413053|PMID:676082|PMID:8832386|Reaxys:745238|Wikipedia:2,6-Diaminopurine	infores:chebi	2,6-DIAMINOPURINE|2,6-diaminopurine|2-aminoadenine|9H-PURINE-2,6-DIAMINE|9H-purine-2,6-diamine		http://purl.obolibrary.org/obo/CHEBI_40235	
CHEBI:4027	biolink:ChemicalEntity	cyclophosphamide	A phosphorodiamide that is 1,3,2-oxazaphosphinan-2-amine 2-oxide substituted by two 2-chloroethyl groups at the amino nitrogen atom.	CAS:50-18-0|DrugBank:DB00531|Drug_Central:758|HMDB:HMDB0014672|KEGG:C07888|KEGG:D07760|LINCS:LSM-4961|PMID:15711186|PMID:7850793|Reaxys:11744|Wikipedia:Cyclophosphamide	infores:chebi	(+-)-Cyclophosphamide|(RS)-Cyclophosphamide|2-[Bis(2-chloroethylamino)]-tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide|Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester|Cyclophosphamide anhydrous|N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide|N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide		http://purl.obolibrary.org/obo/CHEBI_4027	
CHEBI:40279	biolink:ChemicalEntity	allopurinol	A bicyclic structure comprising a pyrazole ring fused to a hydroxy-substituted pyrimidine ring.	CAS:315-30-0|DrugBank:DB00437|Drug_Central:124|KEGG:D00224|LINCS:LSM-5919|PMID:11333159|PMID:16650385|PMID:24395556|PMID:24590210|PMID:24591375|PMID:7602118|Reaxys:608611|Wikipedia:Allopurinol	infores:chebi	1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one|1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidine-4-one|1H-Pyrazolo(3,4-d)pyrimidin-4-ol|1H-pyrazolo[3,4-d]pyrimidin-4-ol|4'-Hydroxypyrazolol(3,4-d)pyrimidine|4-HPP|4-Hydroxy-1H-pyrazolo(3,4-d)pyrimidine|4-Hydroxy-3,4-pyrazolopyrimidine|4-Hydroxypyrazolo(3,4-d)pyrimidine|4-Hydroxypyrazolopyrimidine|4-Hydroxypyrazolyl(3,4-d)pyrimidine|4H-Pyrazolo(3,4-d)pyrimidin-4-one|AL-100|Allopurinol|Allopurinolum|Alopurinol|Zyloprim (TN)		http://purl.obolibrary.org/obo/CHEBI_40279	
CHEBI:40303	biolink:ChemicalEntity	lovastatin	A fatty acid ester that is mevastatin carrying an additional methyl group on the carbobicyclic skeleton. It is used in as an anticholesteremic drug and has been found in fungal species such as Aspergillus terreus and Pleurotus ostreatus (oyster mushroom).	Beilstein:3631989|CAS:75330-75-5|DrugBank:DB00227|Drug_Central:1612|HMDB:HMDB0014372|KEGG:C07074|KEGG:D00359|KNApSAcK:C00000547|LINCS:LSM-2189|PDBeChem:803|PMID:11375168|PMID:11389707|PMID:11483865|PMID:18642339|PMID:24093797|PMID:7720768|Patent:CN103172602|Patent:WO2013090461|Reaxys:4720754|Wikipedia:Lovastatin	infores:chebi	(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(2R,4R)-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl (S)-2-methyl-butyrate|(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate|2beta,6alpha-dimethyl-8alpha-(2-methyl-1-oxobutoxy)-mevinic acid lactone|6alpha-methylcompactin|LOVASTATIN|Lovastatin|MK-803|ML-530B|Mevacor|Mevinolin|lovastatin		http://purl.obolibrary.org/obo/CHEBI_40303	
CHEBI:40304	biolink:ChemicalEntity	8-hydroxy-2'-deoxyguanosine	Guanosine substituted at the purine 8-position by a hydroxy group. It is used as a biomarker of oxidative DNA damage.	CAS:88847-89-6|DrugBank:DB02502|PDBeChem:8HG|PMID:11559029|PMID:20081197|PMID:9778313|Reaxys:4882818|Reaxys:5994628|Wikipedia:8-Oxo-2'-deoxyguanosine	infores:chebi	2'-deoxy-8-hydroxyguanosine|2'-deoxy-8-oxoguanosine|7,8-Dihydro-2'-deoxy-8-oxoguanosine|8-HYDROXY-2'-DEOXYGUANOSINE|8-Hydroxydeoxyguanosine|8-OHdG|8-Oxo-2'-deoxyguanine|8-Oxo-7,8-dihydro-2'-deoxyguanosine|8-Oxo-7-hydrodeoxyguanosine|8-Oxo-dG|8-Oxoguanosine|8-oxo-2'-dG		http://purl.obolibrary.org/obo/CHEBI_40304	
CHEBI:4031	biolink:ChemicalEntity	cyclosporin A	A cyclic nonribosomal peptide of eleven amino acids; an immunosuppressant drug widely used in post-allogeneic organ transplant to reduce the activity of the patient's immune system, and therefore the risk of organ rejection. Also causes reversible inhibition of immunocompetent lymphocytes in the G0- and G1-phase of the cell cycle.	CAS:59865-13-3|Chemspider:4447449|DrugBank:DB00091|Drug_Central:760|HMDB:HMDB0250682|KEGG:C05086|KEGG:D00184|KNApSAcK:C00001517|LINCS:LSM-1703|LIPID_MAPS_instance:LMPK14000003|MetaCyc:CPD-20532|PMID:11058832|PMID:11069928|PMID:11079273|PMID:11080188|PMID:11238591|PMID:11256490|PMID:11278005|PMID:11315347|PMID:11370709|PMID:11406057|PMID:11426833|PMID:11442023|PMID:11481617|PMID:11493684|PMID:11529914|PMID:11557554|PMID:11564166|PMID:11676831|PMID:11870366|PMID:12021257|PMID:12050171|PMID:12603598|PMID:12761440|PMID:12929192|PMID:12950728|PMID:14521916|PMID:14621732|PMID:14638917|PMID:14672695|PMID:14682659|PMID:14743390|PMID:15030555|PMID:15175101|PMID:15210365|PMID:15306697|PMID:15383526|PMID:15541012|PMID:15613074|PMID:15626898|PMID:15657176|PMID:1566062|PMID:15711594|PMID:15811524|PMID:15962181|PMID:16372476|PMID:16404634|PMID:16724420|PMID:16801218|PMID:16898534|PMID:17032751|PMID:17083576|PMID:17117422|PMID:17192032|PMID:17220244|PMID:17229932|PMID:17265451|PMID:17446460|PMID:17603747|PMID:18076075|PMID:18171316|PMID:18191430|PMID:18217899|PMID:18259730|PMID:18299432|PMID:18359899|PMID:18583716|PMID:18597363|PMID:18790203|PMID:18818682|PMID:18931077|PMID:18975184|PMID:19282398|PMID:19589783|PMID:21752960|PMID:23620378|PMID:24134630|PMID:31144214|PMID:34561200|PMID:34561814|Patent:US4117118|Reaxys:3647785|VSDB:1765|Wikipedia:Ciclosporin	infores:chebi	(R-[R*,R*-(E)])-Cyclic(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-3-hydroxy-N,4-dimethyl-L-2-amino-6-octenoyl-L-alpha-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl)|1,11-cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(E)-(2S,3R,4R)-2-amino-3-hydroxy-N,4-dimethyloct-6-enoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]|30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone|30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone|Antibiotic S 7481F1|Ciclosporin|Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-((3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl)-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methylleucyl)|Cyclosporin A|Cyclosporine|Gengraf|Neoral|Sandimmune|ciclosporin|ciclosporina|ciclosporine|ciclosporinum|cyclosporin A		http://purl.obolibrary.org/obo/CHEBI_4031	
CHEBI:40356	biolink:ChemicalEntity	N-acetyl-alpha-D-galactosamine	An N-acetyl-D-galactosamine having alpha-configuration at the anomeric centre.	CAS:14215-68-0|GlyGen:G57321FI|GlyTouCan:G57321FI|MetaCyc:CPD-3604|PMID:15936003|PMID:17991151|PMID:19443021|PMID:2800471|PMID:30583222|PMID:3378242|Patent:EP0788504|Patent:US5527891|Reaxys:1429040	infores:chebi	2-(acetylamino)-2-deoxy-alpha-D-galactopyranose|2-acetamido-2-deoxy-alpha-D-galactopyranose|GalNAc-alpha|N-acetyl-alpha-D-galactosamine|TN antigen saccharide|TN antigen saccharide component|TN saccharide|TN saccharide component|Tn|Tn antigen saccharide|Tn antigen saccharide component|Tn saccharide|Tn saccharide component|WURCS=2.0/1,1,0/[a2112h-1a_1-5_2*NCC/3=O]/1/|alpha-GalNAc|alpha-GalpNAc		http://purl.obolibrary.org/obo/CHEBI_40356	
CHEBI:40407	biolink:ChemicalEntity	2-octaprenylphenol	A 2-polyprenylphenol in which the polyprenyl chain contains 8 prenyl units; major species at pH 7.3.	DrugBank:DB03232|KEGG:C05810|PDBeChem:8PP	infores:chebi	2-Octaprenylphenol|2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL|2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]phenol|2-all-trans-octaprenylphenol		http://purl.obolibrary.org/obo/CHEBI_40407	
CHEBI:4046	biolink:ChemicalEntity	cyproheptadine	The product resulting from the formal oxidative coupling of position 5 of 5H-dibenzo[a,d]cycloheptene with position 4 of 1-methylpiperidine resulting in the formation of a double bond between the two fragments. It is a sedating antihistamine with antimuscarinic and calcium-channel blocking actions. It is used (particularly as the hydrochloride sesquihydrate) for the relief of allergic conditions including rhinitis, conjunctivitis due to inhalant allergens and foods, urticaria and angioedema, and in pruritic skin disorders. Unlike other antihistamines, it is also a seratonin receptor antagonist, making it useful in conditions such as vascular headache and anorexia.	Beilstein:1348386|CAS:129-03-3|DrugBank:DB00434|Drug_Central:765|KEGG:C06935|KEGG:D07765|LINCS:LSM-5419|PMID:10843226|Patent:US3014911|Wikipedia:Cyproheptadine	infores:chebi	1-Methyl-4-(5H-dibenzo(a,d)cycloheptenylidene)piperidine|1-methyl-4-(5-dibenzo(a,e)cycloheptatrienylidene)piperidine|4-(5-dibenzo(a,d)cyclohepten-5-ylidine)-1-methylpiperidine|4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-methylpiperidine|4-(5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine|4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine|4-Dibenzo[a,d]cyclohepten-5-ylidene-1-methyl-piperidine|5-(1-methylpiperidylidene-4)-5H-dibenzo(a,d)cyclopheptene|CYPROHEPTADINE|Cyproheptadine|ciproheptadina|cyproheptadine|cyproheptadinum		http://purl.obolibrary.org/obo/CHEBI_4046	
CHEBI:40460	biolink:ChemicalEntity	2'-O-methyladenosine 5'-monophosphate	A adenosine 5'-phosphate that is the 2'-O-methyl derivative of adenosine 5'-monophosphate.	PDBeChem:A2M|Reaxys:59877	infores:chebi	2'-O-methyl-AMP|2'-O-methyladenosine 5'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_40460	
CHEBI:4047	biolink:ChemicalEntity	L-cysteinylglycine	A dipeptide consisting of glycine having an L-cysteinyl attached to its alpha-amino group. It is an intermediate metabolite in glutathione metabolism.	CAS:19246-18-5|ECMDB:ECMDB00078|Gmelin:83158|HMDB:HMDB0000078|KEGG:C01419|MetaCyc:CYS-GLY|PMID:24500895|PMID:7492739|Reaxys:1724689|YMDB:YMDB00690	infores:chebi	CG|Cys-Gly|Cysteinylglycine|L-Cysteinylglycine|L-cysteinylglycine|N-L-cysteinylglycine		http://purl.obolibrary.org/obo/CHEBI_4047	
CHEBI:404903	biolink:ChemicalEntity	ertapenem	Meropenem in which the one of the two methyl groups attached to the amide nitrogen is replaced by hydrogen while the other is replaced by a 3-carboxyphenyl group. The sodium salt is used for the treatment of moderate to severe susceptible infections including intra-abdominal  and acute gynaecological infections, pneumonia, and infections of the skin and of the urinary tract.	Beilstein:9025520|CAS:153832-46-3|DrugBank:DB00303|Drug_Central:1046|KEGG:D07908|Patent:US5478820|Patent:WO9315078|Wikipedia:Ertapenem	infores:chebi	(1R,5S,6S,8R,2'S,4'S)-2-(2-(3-carboxyphenylcarbamoyl)pyrrolidin-4-ylthio)-6-(1-hydroxyethyl)-1-methylcarbapenem-3-carboxylic acid|(4R,5S,6S)-3-((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-ylthio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid|(4R,5S,6S)-3-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid|ERTAPENEM|ertapenem		http://purl.obolibrary.org/obo/CHEBI_404903	
CHEBI:40519	biolink:ChemicalEntity	adamantane		Beilstein:1901173|CAS:281-23-2|DrugBank:DB03627|Gmelin:26963|PDBeChem:ADM	infores:chebi	ADAMANTANE|Adamantan|adamantane|tricyclo[3.3.1.1(3,7)]decane		http://purl.obolibrary.org/obo/CHEBI_40519	
CHEBI:405237	biolink:ChemicalEntity	L-canavanine zwitterion	L-Canavanine in zwitterionic form.	MetaCyc:CANAVANINE	infores:chebi	(2S)-2-ammonio-4-(carbamimidamidooxy)butanoate|(2S)-2-azaniumyl-4-(carbamimidamidooxy)butanoate|L-Canavanine		http://purl.obolibrary.org/obo/CHEBI_405237	
CHEBI:40538	biolink:ChemicalEntity	benzylamine	A primary amine compound having benzyl as the N-substituent. It has been isolated from  Moringa oleifera (horseradish tree).	CAS:100-46-9|DrugBank:DB02464|Gmelin:49783|HMDB:HMDB0033871|KEGG:C15562|LINCS:LSM-3700|MetaCyc:BENZYLAMINE|PDBeChem:ABN|PMID:11305323|PMID:12569987|PMID:1388821|PMID:17435633|PMID:24129580|Reaxys:741984|Wikipedia:Benzylamine	infores:chebi	(aminomethyl)benzene|(phenylmethyl)amine|1-phenylmethanamine|BENZYLAMINE|Benzenemethanamine|N-benzylamine|alpha-aminotoluene|monobenzylamine|moringine|omega-aminotoluene		http://purl.obolibrary.org/obo/CHEBI_40538	
CHEBI:4056	biolink:ChemicalEntity	cytochrome	A cytochrome is a hemoprotein whose characteristic mode of action involves transfer of reducing equivalents associated with a reversible change in oxidation state of the prosthetic group. Formally, this redox change involves a single-electron, reversible equilibrium between the Fe(II) and Fe(III) states of the central iron atom.	COMe:PRX000147|KEGG:C01679	infores:chebi	Cytochrome|cytochrome|cytochromes		http://purl.obolibrary.org/obo/CHEBI_4056	
CHEBI:40611	biolink:ChemicalEntity	adamantanone		Beilstein:1210235|CAS:700-58-3|DrugBank:DB02125|Gmelin:122962|PDBeChem:ADO|UM-BBD_compID:c0604	infores:chebi	2-adamantanone|2-adamantone|2-oxoadamantane|ADAMANTANONE|adamantan-2-one|tricyclo[3.3.1.1(3,7)]decan-2-one		http://purl.obolibrary.org/obo/CHEBI_40611	
CHEBI:40666	biolink:ChemicalEntity	1,6-anhydro-N-acetyl-beta-muramic acid	An anhydrohexose derivative that is the 1,6-anhydro-derivative of N-acetyl-beta-muramic acid.	Beilstein:5094595|PDBeChem:AH0|PMID:15901686	infores:chebi	(2R)-2-{[(1R,2S,3R,4R,5R)-4-(acetylamino)-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid|(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid|1,6-anhMurNAc|1,6-anhydro-N-acetyl-muramic acid|1,6-anhydro-N-acetylmuramic acid|2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID		http://purl.obolibrary.org/obo/CHEBI_40666	
CHEBI:40673	biolink:ChemicalEntity	L-2-amino-3-oxobutanoic acid		DrugBank:DB03915|KEGG:C03508|LIPID_MAPS_instance:LMFA01060172|PDBeChem:AKB	infores:chebi	(2S)-2-amino-3-oxobutanoic acid|(S)-2-Amino-3-oxobutanoic acid|2-AMINO-3-KETOBUTYRIC ACID|L-2-Amino-3-oxobutanoate|L-2-Amino-3-oxobutanoic acid|L-2-Amino-acetoacetate		http://purl.obolibrary.org/obo/CHEBI_40673	
CHEBI:40721	biolink:ChemicalEntity	adenosine 5'-monophosphate(1+)	An organic cation that is the conjugate acid of adenosine 5'-monophosphate (AMP) obtained by selective protonation at position N1 on the purine moiety.	PDBeChem:AP7	infores:chebi	AMP(1+)|N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_40721	
CHEBI:40729	biolink:ChemicalEntity	N-acetyl-beta-D-muramic acid		Beilstein:6373636|PDBeChem:AMU	infores:chebi	2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose|2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose|BETA-N-ACETYLMURAMIC ACID|N-acetyl-beta-muramic acid		http://purl.obolibrary.org/obo/CHEBI_40729	
CHEBI:40751	biolink:ChemicalEntity	(S)-adrenaline	The S-enantiomer of adrenaline.	Beilstein:2938799|CAS:150-05-0|PDBeChem:ALE|Reaxys:2938799	infores:chebi	(+)-3,4-dihydroxy-alpha-((methylamino)methyl)benzyl alcohol|(+)-adrenaline|(S)-(+)-adrenaline|(S)-4-(1-hydroxy-2-(methylamino)ethyl)pyrocatechol|(S)-adrenaline|4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol|d-adrenaline|d-epinephrine		http://purl.obolibrary.org/obo/CHEBI_40751	
CHEBI:40753	biolink:ChemicalEntity	9-anthrol		Beilstein:1869416|CAS:529-86-2|Gmelin:185412|PDBeChem:ANF	infores:chebi	9-anthracenol|9-anthranol|9-anthrol|9-hydroxyanthracene|anthracen-9-ol|anthranol		http://purl.obolibrary.org/obo/CHEBI_40753	
CHEBI:4077	biolink:ChemicalEntity	(4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one	A member of the class of  cyclohexenones that is cyclohex-2-en-1-one substituted by hydroxy groups at positions 2, 4, 5 and 6 (the 4R,5S,6R-stereoisomer).	KEGG:C06891|Reaxys:4987708	infores:chebi	(4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one|D-2,3-Diketo 4-deoxy-epi-inositol|D-2,3-diketo-4-deoxy-epi-inositol|DKDI		http://purl.obolibrary.org/obo/CHEBI_4077	
CHEBI:40799	biolink:ChemicalEntity	androsta-1,4-diene-3,17-dione	A steroid that consists of androstane having double bonds at positions 1 and 4 and two keto groups at positions 3 and 17.	CAS:897-06-3|PDBeChem:ANB|PMID:10843575|Reaxys:2509631	infores:chebi	1,4-Androstadiene-3,17-dione|1-Dehydroandrostenedione|ADD|ADT|ANDROSTA-1,4-DIENE-3,17-DIONE|Androstadienedione|Boldione|androsta-1,4-diene-3,17-dione		http://purl.obolibrary.org/obo/CHEBI_40799	
CHEBI:40813	biolink:ChemicalEntity	4-methoxybenzoic acid	A methoxybenzoic acid substituted with a methoxy group at position C-4.	Beilstein:508910|CAS:100-09-4|CAS:1335-08-6|DrugBank:DB02795|Gmelin:3499|HMDB:HMDB0001101|KEGG:C02519|KNApSAcK:C00029536|MetaCyc:CPD-1076|PDBeChem:ANN|PMID:21443171|PMID:21619045|PMID:21848266|PMID:22770225|Reaxys:508910|Wikipedia:P-Anisic_acid	infores:chebi	4-Anisic acid|4-METHOXYBENZOIC ACID|4-Methoxybenzoic acid|4-methoxybenzoic acid|anisic acid|draconic acid|p-anisic acid|p-methoxybenzoic acid		http://purl.obolibrary.org/obo/CHEBI_40813	
CHEBI:40822	biolink:ChemicalEntity	aldehydo-D-allose	A D-allose in open-chain form.	Beilstein:1724623|Beilstein:6054455|CAS:2595-97-3|GlyTouCan:G64134SS|PDBeChem:AOS	infores:chebi	(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal|D-ALLOSE|D-allose|WURCS=2.0/1,1,0/[o2222h]/1/|aldehydo-D-allo-hexose|aldehydo-D-allose		http://purl.obolibrary.org/obo/CHEBI_40822	
CHEBI:40886	biolink:ChemicalEntity	beta-L-arabinopyranose	A L-arabinopyranose with a beta-configuration at the anomeric position.	Beilstein:1722190|CAS:5328-37-0|GlyTouCan:G86614XL|Gmelin:1732761|KEGG:C02479|KEGG:C11476|KNApSAcK:C00001113|PDBeChem:ARB	infores:chebi	BETA-L-ARABINOSE|WURCS=2.0/1,1,0/[a211h-1b_1-5]/1/|beta-L-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_40886	
CHEBI:40909	biolink:ChemicalEntity	azoxystrobin	An aryloxypyrimidine having a 4,6-diphenoxypyrimidine  skeleton in which one of the phenyl rings is cyano-substituted at C-2 and the other carries a 2-methoxy-1-(methoxycarbonyl)vinyl substituent, also at C-2. An inhibitor of mitochondrial respiration by blocking electron transfer between cytochromes b and c1, it is used widely as a fungicide in agriculture.	CAS:131860-33-8|KEGG:C18558|PDBeChem:AZO|PMID:20818521|PMID:21153804|PMID:21671616|PMID:21777591|PMID:21884765|PMID:22092932|PMID:22224459|PMID:22278367|PMID:24125711|PMID:24405376|PMID:24700092|PMID:24726979|PMID:25011117|PMID:25090100|PMID:25196149|PPDB:54|Patent:EP382375|Patent:US5395837|Pesticides:azoxystrobin|Reaxys:8350244|Wikipedia:Azoxystrobin	infores:chebi	(alphaE)-2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-alpha-(methoxymethylene) benzeneacetic acid methyl ester|methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate|methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxyacrylate		http://purl.obolibrary.org/obo/CHEBI_40909	
CHEBI:40910	biolink:ChemicalEntity	azide anion		CAS:14343-69-2|Gmelin:24977|PDBeChem:AZI	infores:chebi	AZIDE ION|N3(-)|azide|trinitride(1-)		http://purl.obolibrary.org/obo/CHEBI_40910	
CHEBI:40968	biolink:ChemicalEntity	astaxanthin	A carotenone that consists of beta,beta-carotene-4,4'-dione bearing two hydroxy substituents at positions 3 and 3' (the 3S,3'S diastereomer). A carotenoid pigment found mainly in animals (crustaceans, echinoderms) but also occurring in plants. It can occur free (as a red pigment), as an ester, or as a blue, brown or green chromoprotein.	Beilstein:1917937|CAS:472-61-7|COMe:MOL000055|HMDB:HMDB0002204|KEGG:C08580|KNApSAcK:C00000918|LIPID_MAPS_instance:LMPR01070263|PDBeChem:AXT|PMID:21833799|PMID:21883294|PMID:22119431|PMID:22188802|PMID:22189778|PMID:22221991|PMID:22267192|PMID:22279065|PMID:22309505|PMID:22349894|PMID:22406426|PMID:22428137|PMID:22432539|PMID:22455145|Reaxys:1917937|Wikipedia:Astaxanthin	infores:chebi	(3S,3'S)-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione|(3S,3'S)-astaxanthin|3,3'-dihydroxy-beta,beta-carotene-4,4'-dione|3,3'-dihydroxy-beta-carotene-4,4'-dione|ASTAXANTHIN|Astaxanthin|E 161j|all-trans-(3S,3'S)-astaxanthin|astaxanthine|ovoester		http://purl.obolibrary.org/obo/CHEBI_40968	
CHEBI:40992	biolink:ChemicalEntity	N-acetyl-L-alanine	An N-acetyl-L-amino acid that is L-alanine in which one of the hydrogens attached to the nitrogen is replaced by an acetyl group.	CAS:97-69-8|DrugBank:DB02518|HMDB:HMDB0000766|PDBeChem:AYA|PMID:10794474|PMID:16990931|PMID:17439666|PMID:50368|Reaxys:1722932	infores:chebi	(S)-2-(acetylamino)propanoic acid|2-Acetamidopropionic acid|Ac-Ala-OH|Acetylalanine|L-N-Acetylalanine|N-Acetyl-S-alanine|N-Acetylalanine|N-acetyl-L-alanine|N-acetyl-L-alpha-alanine		http://purl.obolibrary.org/obo/CHEBI_40992	
CHEBI:41032	biolink:ChemicalEntity	5-methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_41032	
CHEBI:41033	biolink:ChemicalEntity	benzamidine	A carboxamidine that is benzene carrying an amidino group.	Beilstein:606020|CAS:618-39-3|DrugBank:DB03127|Gmelin:326011|KEGG:C01784|PDBeChem:BEN|PMID:7702868|Reaxys:606020|Wikipedia:Benzamidine	infores:chebi	BENZAMIDINE|Benzamidine|benzenecarboximidamide|phenylamidine		http://purl.obolibrary.org/obo/CHEBI_41033	
CHEBI:41117	biolink:ChemicalEntity	N-benzylformamide		Beilstein:2205749|CAS:6343-54-0|DrugBank:DB02481|KEGG:C15561|PDBeChem:BNF	infores:chebi	N-(phenylmethyl)formamide|N-BENZYLFORMAMIDE|N-benzylformamide|benzyl formamide		http://purl.obolibrary.org/obo/CHEBI_41117	
CHEBI:41131	biolink:ChemicalEntity	crotonic acid	A but-2-enoic acid with a trans- double bond at C-2. It has been isolated from Daucus carota.	Beilstein:1719943|CAS:107-93-7|CAS:3724-65-0|HMDB:HMDB0010720|KEGG:C01771|LIPID_MAPS_instance:LMFA01030195|MetaCyc:CROTONATE|PDBeChem:BEO|PMID:12867486|PMID:15960983|PMID:24390198|Reaxys:1719943|Wikipedia:Crotonic_acid	infores:chebi	(2E)-2-butenoic acid|(2E)-but-2-enoic acid|(E)-2-Butenoic acid|(E)-Crotonic acid|(E)-but-2-enoic acid|2-Butenoic acid|2-butenoic acid|3-methylacrylic acid|BEO|Crotonic acid|alpha-butenoic acid|alpha-crotonic acid|beta-methacrylic acid|beta-methylacrylic acid|trans-2-Butenoic acid|trans-Crotonic Acid		http://purl.obolibrary.org/obo/CHEBI_41131	
CHEBI:41132	biolink:ChemicalEntity	tetrahydroxoborate(1-)		Gmelin:1966|PDBeChem:BO4	infores:chebi	B(OH)4(-)|BORATE ION|[B(OH)4](-)|tetrahydroxidoborate(1-)|tetrahydroxoborate|tetrahydroxyboranuide		http://purl.obolibrary.org/obo/CHEBI_41132	
CHEBI:41139	biolink:ChemicalEntity	N,N,N-trimethylglycinium	A quaternary ammonium ion in which the substituents on nitrogen are methyl (three) and carboxymethyl.	Beilstein:1758492|DrugBank:DB04455|ECMDB:ECMDB04024|Gmelin:324712|PDBeChem:BET|Reaxys:1758492	infores:chebi	TRIMETHYL GLYCINE|carboxy-N,N,N-trimethylmethanaminium		http://purl.obolibrary.org/obo/CHEBI_41139	
CHEBI:41183	biolink:ChemicalEntity	D-erythro-biopterin	A biopterin in which the 1,2-dihydroxypropyl group has (1S,2R)-configuration.	DrugBank:DB03886|Reaxys:5380765	infores:chebi	(S,R)-biopterin|2-amino-6-[(1S,2R)-11]pteridin-4(3H)-one|Biopterin		http://purl.obolibrary.org/obo/CHEBI_41183	
CHEBI:41189	biolink:ChemicalEntity	butane-1,4-diol	A butanediol that is butane in which one hydrogen of each of the methyl groups is substituted by a hydroxy group. A colourless, water-miscible, viscous liquid at room temperature (m.p. 16degreeC) with a high boiling point (230degreeC), it is mainly used for the production of other organic chemicals, particularly the solvent oxolane (also known as tetrahydrofuran or THF).	CAS:110-63-4|DrugBank:DB01955|PDBeChem:BU1|PMID:11803699|PMID:15298490|PMID:16193534|PMID:17854202|PMID:18203723|PMID:19915428|PMID:20112336|PMID:21548140|PMID:21602812|Reaxys:1633445|Wikipedia:1,4-Butanediol	infores:chebi	1,4-BD|1,4-BUTANEDIOL|1,4-butylene glycol|1,4-dihydroxybutane|1,4-tetramethylene glycol|HO(CH2)4OH|HOCH2CH2CH2CH2OH|butane-1,4-diol|tetramethylene 1,4-diol|tetramethylene glycol		http://purl.obolibrary.org/obo/CHEBI_41189	
CHEBI:41218	biolink:ChemicalEntity	mercaptoethanol		Beilstein:773648|CAS:60-24-2|DrugBank:DB03345|Gmelin:1368|KEGG:C00928|PDBeChem:BME|PMID:6334792	infores:chebi	2-Mercaptoethanol|2-sulfanylethanol|BETA-MERCAPTOETHANOL|Mercaptoethanol|Thioglycol|beta-mercaptoethanol		http://purl.obolibrary.org/obo/CHEBI_41218	
CHEBI:41253	biolink:ChemicalEntity	tetradecane	A straight chain alkane consisting of 14 carbon atoms.	Beilstein:1733859|CAS:629-59-4|DrugBank:DB03563|Gmelin:69263|HMDB:HMDB0059907|KNApSAcK:C00035879|PDBeChem:C14|PMID:19660770|PMID:19712193|Reaxys:1733859	infores:chebi	CH3-[CH2]12-CH3|TETRADECANE|Tetradekan|n-tetradecane|tetradecane		http://purl.obolibrary.org/obo/CHEBI_41253	
CHEBI:41275	biolink:ChemicalEntity	1H-benzimidazole	The 1H-tautomer of benzimidazole.	Beilstein:109682|CAS:51-17-2|DrugBank:DB02962|Gmelin:3106|KEGG:C02009|MetaCyc:BENZIMIDAZOLE|PDBeChem:BZI|PMID:24152176|PMID:8070089|Reaxys:109682|Wikipedia:Benzimidazole	infores:chebi	1,3-benzodiazole|1,3-diazaindene|1H-benzimidazole|BENZIMIDAZOLE|Benzimidazole|Hbim|Hbzim|azindole|benzimidazole|benzoglyoxaline|o-benzimidazole		http://purl.obolibrary.org/obo/CHEBI_41275	
CHEBI:41308	biolink:ChemicalEntity	benzophenone	The simplest member of the class of benzophenones, being formaldehyde in which both hydrogens are replaced by phenyl groups.	Beilstein:1238185|CAS:119-61-9|Chemspider:2991|DrugBank:DB01878|Gmelin:4256|HMDB:HMDB0032049|KEGG:C06354|PDBeChem:BZQ|PMID:10728861|PMID:10864504|PMID:10877357|PMID:14673848|PMID:15373829|PMID:15672204|PMID:16212356|PMID:16820853|PMID:16853025|PMID:16999485|PMID:17439666|PMID:17955805|PMID:19388040|PMID:19655709|PMID:19939518|PMID:20534002|PMID:21238557|PMID:21277784|PMID:21919502|PMID:23963450|PMID:24226914|PMID:25788150|PMID:26254646|PMID:26282042|PMID:30720459|PMID:32736220|PMID:33682414|Reaxys:1238185|Wikipedia:Benzophenone	infores:chebi	Benzophenone|DIPHENYLMETHANONE|Diphenyl ketone|Ph2CO|alpha-oxodiphenylmethane|alpha-oxoditane|benzophenone|benzoylbenzene|diphenylmethanone		http://purl.obolibrary.org/obo/CHEBI_41308	
CHEBI:41321	biolink:ChemicalEntity	cholesterol sulfate	A steroid sulfate that is cholesterol substituted by a sulfoxy group at position 3.	Beilstein:3225885|CAS:1256-86-6|HMDB:HMDB0000653|KEGG:C18043|PDBeChem:C3S|Reaxys:3225885	infores:chebi	CHOLEST-5-EN-3-YL HYDROGEN SULFATE|Cholest-5-en-3beta-ol sulfate|Cholesterol 3-sulfate|Cholesterol 3-sulphate|Cholesterol hydrogen sulfate|Cholesterol hydrogen sulphate|Cholesterol sulphate|Cholesteryl sulphate|cholest-5-en-3beta-yl hydrogen sulfate|cholesterol sulfate|cholesteryl sulfate		http://purl.obolibrary.org/obo/CHEBI_41321	
CHEBI:4139	biolink:ChemicalEntity	D-galactopyranose	A galactopyranose having D-configuration.	CAS:10257-28-0|CAS:59-23-4|GlyGen:G68158BT|GlyTouCan:G68158BT|Gmelin:83257|KEGG:C00124|KNApSAcK:C00019681|PMID:1378088|PMID:17336832|PMID:19913595|PMID:28709133|Reaxys:1281605|Wikipedia:Galactose	infores:chebi	D-galactopyranose|D-galactose|WURCS=2.0/1,1,0/[a2112h-1x_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_4139	
CHEBI:41402	biolink:ChemicalEntity	carboxymethyl group		PDBeChem:ACY	infores:chebi	-CH2-COOH|CARBOXYMETHYL GROUP|aspartic acid side-chain|carboxymethyl		http://purl.obolibrary.org/obo/CHEBI_41402	
CHEBI:4141	biolink:ChemicalEntity	D-galactopyranose 6-phosphate	The pyranose form of D-galactose 6-phosphate.	CAS:33163-99-4|KEGG:C01113|Reaxys:2056780	infores:chebi	6-O-phosphono-D-galactopyranose|6-Phospho-D-galactose|D-Galactose 6-phosphate|D-galactopyranose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_4141	
CHEBI:41425	biolink:ChemicalEntity	(7R)-7-(4-carboxybutanamido)cephalosporanic acid		Beilstein:1183847|CAS:27920-90-7|KEGG:C15666|PDBeChem:CEN	infores:chebi	(6R,7R)-3-[(acetyloxy)methyl]-7-(4-carboxybutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(7R)-7-(4-Carboxybutanamido)cephalosporanate|7-Glutarylaminocephalosporanate|7BETA-(4CARBOXYBUTANAMIDO) CEPHALOSPORANIC ACID|Gl-7-Aca|Glutaryl-7-aca|Glutaryl-7-aminocephalosporanic acid		http://purl.obolibrary.org/obo/CHEBI_41425	
CHEBI:41450	biolink:ChemicalEntity	gamma-carboxy-L-glutamic acid	A  non-proteinogenic L-alpha-amino acid that is L-glutamic acid in which one of the gamma-hydrogens is substituted by a carboxy group.	CAS:53861-57-7|PDBeChem:CGU|Reaxys:2417114	infores:chebi	(3S)-3-amino-1,1,3-propanetricarboxylic acid|(3S)-3-aminopropane-1,1,3-tricarboxylic acid|GAMMA-CARBOXY-GLUTAMIC ACID|Gla|H-L-Gla-OH|L-Gla-OH|gamma-carboxy-glutamic acid zwitterion		http://purl.obolibrary.org/obo/CHEBI_41450	
CHEBI:41487	biolink:ChemicalEntity	oxidized Oplophorus luciferin		Beilstein:768363|CAS:50611-86-4|KEGG:C15038	infores:chebi	Coelenteramide|N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]-2-(4-hydroxyphenyl)acetamide|coelenteramide		http://purl.obolibrary.org/obo/CHEBI_41487	
CHEBI:4153	biolink:ChemicalEntity	D-galactopyranuronic acid	The pyranose form of D-galacturonic acid	CAS:685-73-4|Gmelin:1421108|KEGG:C00333|KNApSAcK:C00001120|MetaCyc:D-Galactopyranuronate|PMID:22728241|PMID:23042175|PMID:23495718|PMID:24419616|PMID:24761643|PMID:7540499|Reaxys:1427739|Wikipedia:D-Galacturonic_acid	infores:chebi	D-Galacturonic acid|D-galactopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_4153	
CHEBI:41550	biolink:ChemicalEntity	fluoroform		Beilstein:1731035|CAS:75-46-7|Gmelin:1543|PDBeChem:CFT|UM-BBD_compID:c0802	infores:chebi	CHF3|Freon 23|Freon F-23|TRIFLUOROMETHANE|carbon trifluoride|fluoroform|methyl trifluoride		http://purl.obolibrary.org/obo/CHEBI_41550	
CHEBI:41582	biolink:ChemicalEntity	D-pipecolic acid	The D-enantiomer of pipecolic acid.	Beilstein:4291592|Beilstein:81094|CAS:1723-00-8|HMDB:HMDB0005960|PDBeChem:CPI|PMID:24114978|PMID:2871866|Reaxys:81094	infores:chebi	(2R)-piperidine-2-carboxylic acid|(R)-pipecolic acid|(R)-piperidine-2-carboxylic acid|6-CARBOXYPIPERIDINE		http://purl.obolibrary.org/obo/CHEBI_41582	
CHEBI:41595	biolink:ChemicalEntity	(+)-germacrene A		Beilstein:2502352|CAS:28028-64-0|KEGG:C16141|LIPID_MAPS_instance:LMPR0103090001|PDBeChem:CRE	infores:chebi	(+)-(R)-germacrene A|(1E,4E)-germacra-1(10),4,11(12)-triene|(1E,5E,8R)-8-isopropenyl-1,5-dimethylcyclodeca-1,5-diene|GERMACRENE A		http://purl.obolibrary.org/obo/CHEBI_41595	
CHEBI:41609	biolink:ChemicalEntity	carbonate		Beilstein:3600898|CAS:3812-32-6|Gmelin:1559|PDBeChem:CO3	infores:chebi	CARBONATE ION|CO3(2-)|Karbonat|[CO3](2-)|carbonate|trioxidocarbonate(2-)		http://purl.obolibrary.org/obo/CHEBI_41609	
CHEBI:41630	biolink:ChemicalEntity	S-oxy-L-cysteine	A cysteine derivative consiting of L-cysteine carrying an S-oxy-substituent.	Reaxys:6767124	infores:chebi	3-(oxido-lambda(4)-sulfanyl)-L-alanine|3-(oxidosulfanyl)-L-alanine|L-cysteine S-oxide|L-cysteine sulfoxide|L-cysteine sulphoxide|S-oxo-L-cysteine|S-oxocysteine|S-oxycysteine|cysteine S-oxide|cysteine sulfoxide|cysteine sulphoxide		http://purl.obolibrary.org/obo/CHEBI_41630	
CHEBI:4167	biolink:ChemicalEntity	D-glucopyranose	A glucopyranose having D-configuration.	CAS:2280-44-6|GlyGen:G15021LG|GlyTouCan:G15021LG|Gmelin:83256|HMDB:HMDB0000122|KEGG:C00031|KEGG:D00009|KNApSAcK:C00001122|MetaCyc:D-Glucose|PMID:15987845|PMID:16901854|PMID:17336832|PMID:17439666|PMID:17928662|PMID:19913595|PMID:26812026|PMID:32619908|PMID:7524207|PMID:9140037|PMID:9501190|PMID:9506998|PMID:9545565|Reaxys:1281604|Wikipedia:Glucose	infores:chebi	D-Glc|D-Glcp|D-Glucose|D-glucopyranose|D-glucose|Dextrose|Glc-OH|Glucose|Grape sugar|WURCS=2.0/1,1,0/[a2122h-1x_1-5]/1/|glucose		http://purl.obolibrary.org/obo/CHEBI_4167	
CHEBI:41674	biolink:ChemicalEntity	cyclohexane-1,2-dione	A cyclohexanedione carrying oxo substituents at positions 1 and 2.	Beilstein:507419|CAS:765-87-7|Gmelin:533208|HMDB:HMDB0031344|KEGG:C06105|PMID:9261119|Reaxys:507419	infores:chebi	1,2-cyclohexadione|1,2-cyclohexanedione|1,2-dioxocyclohexane|cyclohexan-1,2-dione|cyclohexane-1,2-dione		http://purl.obolibrary.org/obo/CHEBI_41674	
CHEBI:41688	biolink:ChemicalEntity	crystal violet	An organic chloride salt that is the monochloride salt of crystal violet cation. It has been used in creams for the topical treatment of bacterial and fungal infections, being effective against some Gram-positive bacteria (notably Staphylococcus species) and some pathogenic fungi (including Candida species) but use declined following reports of animal carcinogenicity. It has also been used for dying wood, silk, and paper, as well as a histological stain.	CAS:548-62-9|DrugBank:DB00406|HMDB:HMDB0014550|KEGG:D01046|PDBeChem:CVI|PMID:18464526|PMID:21095530|PMID:21324408|PMID:21444708|PMID:2272286|PMID:22889741|PMID:23007862|PMID:23465793|PMID:23598113|PMID:23664476|PMID:23724934|PMID:24118276|PMID:3150994|PMID:3151757|PMID:434094|PMID:6304876|PMID:745616|Reaxys:3580948|Wikipedia:Crystal_violet	infores:chebi	(4-{bis[-(dimethylamino)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)dimethylammonium chloride|4-{bis[4-(dimethylamino)phenyl]methylene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium chloride|Adergon|Atmonil|Avermin|Axuris|Badil|Basic Violet 3|Basic Violet BN|Bismuth Violet|Blaues pyoktanin|Brilliant Violet 5B|C.I. 42555|C.I. Basic violet 3|CI 42555|CI Basic Violet 3|Calcozine Violet 6BN|Calcozine Violet C|Gentian violet|Gentianaviolett|Gentiaverm|Meroxyl|Meroxylan|N-(-4-{bis[4-(dimethylamino)phenyl]methylene}2,5-cyclohexadien-1-ylidene)-N-methyltrimethanaminium chloride|N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium|Pyoktanin|Vianin|Viocid|aniline violet|chlorure de methylrosanilinium|cloruro de metilrosanilina|hexamethyl-p-rosaniline chloride|hexamethylpararosaniline chloride|methylrosaniline chloride|methylrosanilinii chloridum|methylrosanilinium chloride		http://purl.obolibrary.org/obo/CHEBI_41688	
CHEBI:4170	biolink:ChemicalEntity	D-glucopyranose 6-phosphate	A glucopyranose ring with a phosphate replacing the hydroxy in the hydroxymethyl group at position 6.	CAS:299-31-0|CAS:56-73-5|DrugBank:DB03581|HMDB:HMDB0001401|KEGG:C00092|KNApSAcK:C00007306|MetaCyc:D-glucose-6-phosphate|PDBeChem:G6Q|PMID:17439666|PMID:22846255|Reaxys:1649252|Wikipedia:Glucose_6-phosphate|YMDB:YMDB00947	infores:chebi	6-O-phosphono-D-glucopyranose|D-Glucose 6-phosphate|D-glucopyranose 6-(dihydrogen phosphate)|Glc6P|Robison ester		http://purl.obolibrary.org/obo/CHEBI_4170	
CHEBI:41710	biolink:ChemicalEntity	S-hydroxy-L-cysteine	A cysteine derivative consisting of L-cysteine carrying an S-hydroxy-substituent.	CAS:5722-80-5|DrugBank:DB01915|PDBeChem:CSO|RESID:AA0205|Reaxys:1703433	infores:chebi	2-amino-3-hydroxysulfanylpropionic acid|Cys(OH)|Cys-sulfenic acid|Cysteinesulfenic acid|L-2-amino-3-sulfeno-propionic acid|L-Cysteinsulfensaeure|L-cysteinesulfenic acid|S-hydroxy-L-cysteine|S-hydroxycysteine		http://purl.obolibrary.org/obo/CHEBI_41710	
CHEBI:41721	biolink:ChemicalEntity	L-cysteine-S-dioxide	A cysteine derivative consiting of L-cysteine carrying two S-oxy-substituents.	PDBeChem:CSD|Reaxys:1706746	infores:chebi	2-amino-3-sulfino-propionic acid|3-(dioxido-lambda(6)-sulfanyl)-L-alanine|L-cysteine-S,S-dioxide|cysteine-S,S-dioxide|cysteine-S-dioxide		http://purl.obolibrary.org/obo/CHEBI_41721	
CHEBI:417636	biolink:ChemicalEntity	4-{((R)-2-Carboxy-3-methoxymethyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-7-ylcarbamoyl)-[(Z)-methoxyimino]-methyl}-thiazol-2-yl-ammonium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_417636	
CHEBI:4177	biolink:ChemicalEntity	D-glucosylsphingosine	A D-glucoside that is derived by formal reaction of the primary hydroxy group of sphingosine at the anomeric position of  D-glucose.	KEGG:C03108|LIPID_MAPS_instance:LMSP05010031|PMID:10951276|PMID:10970788|PMID:12649340|PMID:19443184|PMID:21136152|PMID:22820602|PMID:4414001|PMID:7852294|PMID:8188616|Reaxys:12847484	infores:chebi	(2S,3R,4E)-1-O-(D-glucopyranosyl)-4-sphingenine|(2S,3R,4E)-2-amino-1-(D-glucopyranosyloxy)-4-octadecen-3-ol|(2S,3R,4E)-2-amino-1-(D-glucopyranosyloxy)octadec-4-en-3-ol|(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl D-glucopyranoside|(2S,3R,4E)-D-glucopyranosyl-(1'<->1)-2-amino-4-octadecene-1,3-diol|D-glucosyl-sphingosine|glucosyl psychosine|glucosylsphingosine		http://purl.obolibrary.org/obo/CHEBI_4177	
CHEBI:41774	biolink:ChemicalEntity	tamoxifen		Beilstein:2062020|CAS:10540-29-1|DrugBank:DB00675|Drug_Central:2561|HMDB:HMDB0014813|KEGG:C07108|KEGG:D08559|PMID:14681337|PMID:14709804|PMID:18348622|PMID:7688593|Patent:BE637389|Patent:BE678807|Patent:US4536516|Wikipedia:Tamoxifen	infores:chebi	(Z)-2-(4-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylethanamine|(Z)-2-(para-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylamine|1-p-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene|1-para-beta-Dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene|2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine|Apo-Tamox|Crisafeno|Diemon|Tamoxifen|tamoxifen|tamoxifene|tamoxifeno|tamoxifenum|trans-Tamoxifen		http://purl.obolibrary.org/obo/CHEBI_41774	
CHEBI:4178	biolink:ChemicalEntity	D-glucuronic acid	The D-enantiomer of glucuronic acid.	CAS:6556-12-3|KEGG:C00191	infores:chebi	D-Glucuronsaeure|D-Glukuronsaeure|D-glucuronic acid|Glucuronic acid		http://purl.obolibrary.org/obo/CHEBI_4178	
CHEBI:41808	biolink:ChemicalEntity	decane	A straight-chain alkane with 10 carbon atoms.	Beilstein:1696981|CAS:124-18-5|DrugBank:DB02826|Gmelin:67816|HMDB:HMDB0031450|LIPID_MAPS_instance:LMFA11000568|MetaCyc:CPD-9287|PDBeChem:D10|PMID:11762597|Reaxys:1696981|Wikipedia:Decane	infores:chebi	CH3-[CH2]8-CH3|DECANE|Dekan|decane|n-Dekan|n-decane		http://purl.obolibrary.org/obo/CHEBI_41808	
CHEBI:41837	biolink:ChemicalEntity	(4S,5S)-1,2-dithiane-4,5-diol		Beilstein:1280351|DrugBank:DB02693|PDBeChem:D1D	infores:chebi	(4S,5S)-1,2-dithiane-4,5-diol|oxidized dithiothreitol		http://purl.obolibrary.org/obo/CHEBI_41837	
CHEBI:41865	biolink:ChemicalEntity	sebacic acid	An alpha,omega-dicarboxylic acid that is the 1,8-dicarboxy derivative of octane.	Beilstein:1210591|CAS:111-20-6|DrugBank:DB07645|Gmelin:102423|HMDB:HMDB0000792|KEGG:C08277|KNApSAcK:C00001202|LIPID_MAPS_instance:LMFA01170006|MetaCyc:CPD-3623|PDBeChem:DEC|PMID:22770225|PMID:9439441|Reaxys:1210591|Wikipedia:Sebacic_acid	infores:chebi	1,10-decanedioic acid|1,8-dicarboxyoctane|Decanedioic acid|SEBACIC ACID|Sebacic acid|Sebacinsaeure|decanedioic acid		http://purl.obolibrary.org/obo/CHEBI_41865	
CHEBI:41879	biolink:ChemicalEntity	dexamethasone	A fluorinated steroid that is 9-fluoropregna-1,4-diene substituted by hydroxy groups at positions 11, 17 and 21, a methyl group at position 16 and oxo groups at positions 3 and 20. It is a synthetic member of the class of  glucocorticoids.	Beilstein:2066652|CAS:50-02-2|DrugBank:DB01234|Drug_Central:824|FooDB:FDB001355|HMDB:HMDB0015364|KEGG:C15643|KEGG:D00292|MetaCyc:CPD-10549|PMID:11508649|PMID:12151000|PMID:12686538|PMID:18272184|PMID:18524938|PMID:19779450|PMID:20850457|PMID:26602186|PMID:29958267|PMID:31391291|PMID:32195984|PMID:32280693|PMID:32496907|PMID:32551464|PMID:32570995|Patent:DE1113690|Patent:GB869511|Patent:US3007923|Reaxys:2066652|VSDB:1769|Wikipedia:Dexamethasone	infores:chebi	(11beta,16alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione|1-dehydro-16alpha-methyl-9alpha-fluorohydrocortisone|16alpha-methyl-9alpha-fluoro-1-dehydrocortisol|9-fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione|9alpha-fluoro-16alpha-methylprednisolone|Aeroseb-Dex|Auxiron|Azium|Calonat|Corson|Cortisumman|Decacort|Decadron|Decaject|Decalix|Decameth|DexPak|Dexacortal|Dexacortin|Dexamethasone|Dexason|Dexasone|Diodex|Hexadrol|Maxidex|Millicorten|Oradexon|Ozurdex|Solurex|Zema-Pak|dexametasona|dexamethasone|dexamethasonum|fluormethylprednisolone		http://purl.obolibrary.org/obo/CHEBI_41879	
CHEBI:4188	biolink:ChemicalEntity	D-glycero-D-manno-heptose 1,7-bisphosphate	D-glycero-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.	Beilstein:11757576|KEGG:C11472|KNApSAcK:C00019572	infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-1-O-phosphono-D-lyxopyranose		http://purl.obolibrary.org/obo/CHEBI_4188	
CHEBI:41893	biolink:ChemicalEntity	4-deoxy-Delta(4)-beta-D-GlcpA	A uronic acid that is beta-D-glucuronic acid in which the hydroxy group at position 4 and the hydrogen at position 5 have been eliminated with the introduction of a double bond between positions 4 and 5.	GlyGen:G17927IW|GlyTouCan:G17927IW|PDBeChem:GCD|Reaxys:5515873	infores:chebi	4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID|4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid|WURCS=2.0/1,1,0/[a21eEA-1a_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_41893	
CHEBI:41922	biolink:ChemicalEntity	diethylstilbestrol	An olefinic compound that is trans-hex-3-ene in which the hydrogens at positions 3 and 4 have been replaced by p-hydroxyphenyl groups.	Beilstein:2056095|CAS:56-53-1|DrugBank:DB00255|Drug_Central:875|FooDB:FDB007498|HMDB:HMDB0014400|KEGG:C07620|KEGG:D00577|PDBeChem:DES|PMID:12877905|PMID:15322263|PMID:16665969|PMID:19303142|PMID:21795073|PMID:21852823|PMID:24247716|PMID:25934356|PMID:28461243|PMID:29344720|PMID:29609831|PMID:29658110|PMID:30049842|PMID:30153466|PMID:30594671|PMID:30685453|PMID:30758926|PMID:30866048|PMID:31119342|PMID:31119346|PMID:31247589|PMID:31259848|PMID:31280197|PMID:31283846|PMID:31300300|PMID:8832405|PMID:9202463|Wikipedia:Diethylstilbestrol	infores:chebi	(E)-3,4-bis(4-hydroxyphenyl)-3-hexene|(E)-4,4'-(1,2-diethyl-1,2-ethenediyl)bisphenol|4,4'-(3E)-hex-3-ene-3,4-diyldiphenol|4,4'-dihydroxy-alpha,beta-diethylstilbene|DES|Diethylstilbestrol|Distilbene|alpha,alpha'-diethyl-(E)-4,4'-stilbenediol|diethylstilbestrol|diethylstilbestrolum|dietilestilbestrol|trans-4,4'-(1,2-diethyl-1,2-ethenediyl)bisphenol|trans-Diethylstilbesterol|trans-Diethylstilbestrol|trans-Diethylstilboesterol		http://purl.obolibrary.org/obo/CHEBI_41922	
CHEBI:41929	biolink:ChemicalEntity	2-deoxy-5-O-phosphono-beta-L-ribofuranosylcytosine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_41929	
CHEBI:4194	biolink:ChemicalEntity	D-hexose	A hexose that has D-configuration at position 5.	KEGG:C00738	infores:chebi	D-Hexose|D-hexopyranose|D-hexoses|a D-hexose		http://purl.obolibrary.org/obo/CHEBI_4194	
CHEBI:41941	biolink:ChemicalEntity	(3,4-dihydroxyphenyl)acetic acid	A dihydroxyphenylacetic acid having the two hydroxy substituents located at the 3- and 4-positions. It is a metabolite of dopamine.	Beilstein:2211017|CAS:102-32-9|DrugBank:DB01702|Gmelin:874810|HMDB:HMDB0001336|KEGG:C01161|PDBeChem:DHY|PMID:11251641|PMID:11681538|PMID:11868042|PMID:15212971|PMID:15862791|PMID:18706927|PMID:19191673|PMID:22770225|PMID:4420192|Reaxys:2211017|Wikipedia:DOPAC	infores:chebi	(3,4-dihydroxyphenyl)acetic acid|2-(3,4-DIHYDROXYPHENYL)ACETIC ACID|3,4-Dihydroxyphenyl acetic acid|3,4-Dihydroxyphenylacetic acid|3,4-dihydroxyphenylacetic acid|dopacetic acid|homoprotocatechuic acid		http://purl.obolibrary.org/obo/CHEBI_41941	
CHEBI:41945	biolink:ChemicalEntity	9-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)guanine		Beilstein:1231121	infores:chebi	2'-DEOXY-L-RIBO-FURANOSYL GUANINE-5'-MONOPHOSPHATE|2-amino-9-(2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one|L-2'-deoxy-5'-guanylic acid		http://purl.obolibrary.org/obo/CHEBI_41945	
CHEBI:41948	biolink:ChemicalEntity	eflornithine	A fluoroamino acid that is ornithine substituted by a difluoromethyl group at position 2.	Beilstein:2250529|CAS:67037-37-0|CAS:70052-12-9|DrugBank:DB03856|Drug_Central:990|KEGG:C07997|KEGG:D07883|PDBeChem:DMO|PMID:16541214|PMID:23771434|PMID:24144414|Reaxys:2250529|Wikipedia:Eflornithine	infores:chebi	2,5-diamino-2-(difluoromethyl)pentanoic acid|2-(difluoromethyl)ornithine|ALPHA-DIFLUOROMETHYLORNITHINE|DFMO|DL-Ornithine, 2-(difluoromethyl)-|Eflornithine|alpha-(Difluoromethyl)-DL-ornithine|alpha-difluoromethylornithine		http://purl.obolibrary.org/obo/CHEBI_41948	
CHEBI:4195	biolink:ChemicalEntity	D-hexose 6-phosphate		KEGG:C02965	infores:chebi	D-Hexose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_4195	
CHEBI:41963	biolink:ChemicalEntity	(-)-taxifolin	The (2S,3S)-stereoisomer of taxifolin.	Beilstein:5450053|Beilstein:5765541|PDBeChem:DH2|Reaxys:5450053	infores:chebi	(2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE|(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_41963	
CHEBI:41977	biolink:ChemicalEntity	daunorubicin	A natural product found in Actinomadura roseola.	CAS:20830-81-3|DrugBank:DB00694|Drug_Central:786|KEGG:C01907|KEGG:D07776|LINCS:LSM-2962|LIPID_MAPS_instance:LMPK13050002|PDBeChem:DM1|PMID:10820108|PMID:23414337|PMID:23900905|PMID:24396448|Reaxys:1445583|Wikipedia:Daunorubicin	infores:chebi	(+)-daunomycin|(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside|(8S-cis)-8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyrannosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-napthacenedione|DAUNOMYCIN|Daunomycin|Daunorubicin|acetyladriamycin|daunorubicin|daunorubicinum|leukaemomycin C		http://purl.obolibrary.org/obo/CHEBI_41977	
CHEBI:41981	biolink:ChemicalEntity	dideuterium oxide		CAS:7789-20-0|Gmelin:97|MolBase:1647|PDBeChem:DOD	infores:chebi	((2)H2)water|D2O|DEUTERATED WATER|Deuteriumoxid|[OD2]|deuterium oxide|dideuterium oxide|heavy water|schweres Wasser		http://purl.obolibrary.org/obo/CHEBI_41981	
CHEBI:41983	biolink:ChemicalEntity	4'-epidoxorubicinium	An anthracycline cation resulting from the protonation of the amino group of 4'-epidoxorubicin.	PDBeChem:DM6	infores:chebi	(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-azaniumyl-2,3,6-trideoxy-alpha-L-arabino-hexopyranoside|4'-EPIDOXORUBICIN		http://purl.obolibrary.org/obo/CHEBI_41983	
CHEBI:42025	biolink:ChemicalEntity	12-aminododecanoic acid	An omega-amino fatty acid that is dodecanoic acid in which one of the terminal amino hydrogens has been replaced by an amino group.	AGR:IND43939339|AGR:IND86056176|CAS:693-57-2|LIPID_MAPS_instance:LMFA01100005|PDBeChem:DOA|PMID:15261290|PMID:16750613|PMID:17256367|PMID:17266343|PMID:18685217|PMID:19420719|PMID:21289408|PMID:21382714|PMID:22593719|PMID:22709433|PMID:22917277|PMID:25912724|PMID:26969251|PMID:27107110|PMID:27541724|Patent:JP2006271378|Reaxys:907502	infores:chebi	12-Aminolauric acid|12-amino-dodecanoic acid|12-aminododecanoic acid|omega-aminododecanoic acid|omega-aminolauric acid		http://purl.obolibrary.org/obo/CHEBI_42025	
CHEBI:42068	biolink:ChemicalEntity	idarubicin		Beilstein:3641270|CAS:58957-92-9|DrugBank:DB01177|Drug_Central:1414|LINCS:LSM-5769|Wikipedia:Idarubicin	infores:chebi	(1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydronaphthacen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside|(1S,3S)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside|4-Demethoxydaunomycin|4-Demethoxydaunorubicin|5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, (7S-cis)-		http://purl.obolibrary.org/obo/CHEBI_42068	
CHEBI:4208	biolink:ChemicalEntity	D-mannopyranose	D-Mannose in its six-membered ring form.	CAS:31103-86-3|CAS:3458-28-4|CAS:530-26-7|GlyGen:G70323CJ|GlyTouCan:G70323CJ|Gmelin:83255|HMDB:HMDB0000169|KEGG:C00159|KNApSAcK:C00001126|MetaCyc:MANNOSE|PMID:11414367|PMID:16154739|PMID:17336832|PMID:17439666|PMID:19913595|PMID:23623960|PMID:7504304|PMID:7540499|PMID:9488699|Reaxys:1423215|Wikipedia:Mannose	infores:chebi	(3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol|(3S,4S,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol|(3S,4S,5R,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol|(3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol|Carubinose|D-Mannose|D-mannopyranose|D-mannose|Seminose|WURCS=2.0/1,1,0/[a2122h-1x_1-5]/1/|mannopyranose		http://purl.obolibrary.org/obo/CHEBI_4208	
CHEBI:42085	biolink:ChemicalEntity	(7R,8S)-7,8-diaminononanoic acid	The isomer of 7,8-diaminononanoic acid having (R)- and (S)- configurations at C-7 and C-8, respectively; an intermediate in the biosynthetic pathway of biotin. As biotin is made exclusively in plants and microorganisms, both the chemical structure and biosynthetic enzymes of DAPA are targets for the development of herbicides and antimicrobial drugs.	Beilstein:6843830|DrugBank:DB01715|PDBeChem:DNN|PMID:10452893|PMID:1092682|PMID:15937974|PMID:19345718|PMID:4892372	infores:chebi	(7R,8S)-7,8-diaminononanoic acid|(7R,8S)-7,8-diaminopelargonic acid|7,8-DAP|7,8-DAPA|7,8-DIAMINO-NONANOIC ACID|7,8-diaminopelargonic acid|DAP|DAPA		http://purl.obolibrary.org/obo/CHEBI_42085	
CHEBI:42090	biolink:ChemicalEntity	L-threitol	The L-enantiomer of threitol.	Beilstein:4652748|Beilstein:5725953|DrugBank:DB03278|Gmelin:1971390|PDBeChem:DTL|PMID:15639248|PMID:16671745|PMID:16901854|PMID:7925706|Reaxys:1719754	infores:chebi	(2S,3S)-butane-1,2,3,4-tetrol|D-TREITOL|L-threitol|L-threo-tetritol		http://purl.obolibrary.org/obo/CHEBI_42090	
CHEBI:42101	biolink:ChemicalEntity	D-norleucine	The D-enantiomer of 2-aminohexanoic acid.	Beilstein:1721749|CAS:327-56-0|Gmelin:261031|PDBeChem:DNE|PMID:2504011|PMID:7260111|Patent:US2011059503|Reaxys:1721749	infores:chebi	(2R)-2-aminohexanoic acid|D-(-)-norleucine|D-2-aminohexanoic acid|D-NORLEUCINE		http://purl.obolibrary.org/obo/CHEBI_42101	
CHEBI:42111	biolink:ChemicalEntity	(R)-lactic acid	An optically active form of lactic acid having (R)-configuration.	Beilstein:1720252|CAS:10326-41-7|DrugBank:DB03066|DrugBank:DB04398|Gmelin:362718|HMDB:HMDB0001311|KEGG:C00256|KNApSAcK:C00019549|PDBeChem:LAC|PMID:21842515|PMID:22127808|PMID:22277286|PMID:22344644|Reaxys:1720252|Wikipedia:Lactic_acid	infores:chebi	(-)-lactic acid|(2R)-2-hydroxypropanoic acid|(R)-(-)-lactic acid|D-2-Hydroxypropanoic acid|D-2-Hydroxypropionic acid|D-Lactic acid|D-Milchsaeure|D-lactic acid|LACTIC ACID		http://purl.obolibrary.org/obo/CHEBI_42111	
CHEBI:42112	biolink:ChemicalEntity	1-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)thymine		Beilstein:764603|PDBeChem:0DT	infores:chebi	1-(2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione|2'-DEOXY-L-RIBO-FURANOSYL THYMINE-5'-MONOPHOSPHATE|L-5'-thymidylic acid		http://purl.obolibrary.org/obo/CHEBI_42112	
CHEBI:42115	biolink:ChemicalEntity	3-deoxy-alpha-D-manno-2-octulosonic acid 8-phosphate	A ketoaldonic acid phosphate consisting of 3-deoxy-alpha-D-manno-oct-2-ulosonic acid carrying a phospho substituent at position 8.	PDBeChem:DO8|Reaxys:8646545	infores:chebi	3-deoxy-8-O-phosphono-alpha-D-manno-oct-2-ulopyranosonic acid|Kdo8P		http://purl.obolibrary.org/obo/CHEBI_42115	
CHEBI:42147	biolink:ChemicalEntity	(4R,5R)-1,2-dithiane-4,5-diol		Beilstein:5726667|CAS:51621-02-4|DrugBank:DB01822|KEGG:C01119|PDBeChem:DTD	infores:chebi	(4R,5R)-1,2-dithiane-4,5-diol|DITHIANE DIOL		http://purl.obolibrary.org/obo/CHEBI_42147	
CHEBI:42164	biolink:ChemicalEntity	3-ammonio-L-alanine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_42164	
CHEBI:421707	biolink:ChemicalEntity	abacavir	A 2,6-diaminopurine that is (1S)-cyclopent-2-en-1-ylmethanol in which the pro-R hydrogen at the 4-position is substituted by a 2-amino-6-(cyclopropylamino)-9H-purin-9-yl group. A nucleoside analogue reverse transcriptase inhibitor (NRTI) with antiretroviral activity against HIV, it is used (particularly as the sulfate) with other antiretrovirals in combination therapy of HIV infection.	Beilstein:7493116|CAS:136470-78-5|DrugBank:DB01048|Drug_Central:34|KEGG:C07624|KEGG:D07057|PMID:11678376|PMID:11806176|PMID:12781181|PMID:15887959|PMID:16458506|PMID:16539393|PMID:16759112|PMID:17172311|PMID:17870541|PMID:18029175|PMID:18549801|PMID:24751900|PMID:25017682|PMID:25674793|PMID:26024233|Reaxys:7493116|Wikipedia:Abacavir	infores:chebi	ABC|Abacavir|abacavir|{(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol|{(1S-cis)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol		http://purl.obolibrary.org/obo/CHEBI_421707	
CHEBI:42191	biolink:ChemicalEntity	EDTA(4-)	A tetracarboxylic acid anion formed by deprotonation of all four carboxy groups in ethylenediaminetetraacetic acid (EDTA).	AGR:IND601129247|AGR:IND605249959|Beilstein:3914756|CAS:150-43-6|Gmelin:144943|PMID:11370764|PMID:16472851|PMID:22116197|PMID:22232891|PMID:23587055|PMID:31704581|PMID:32821617|PMID:33811400|PMID:34152137|PMID:34277313	infores:chebi	(ethane-1,2-diyldinitrilo)tetraacetate|(ethylenedinitrilo)tetraacetic acid, ion(4-)|2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate|EDTA tetraanion|EDTA, ion(4-)|ethylenediamine tetraacetic acid tetraanion|ethylenediaminetetraacetate|ethylenediaminetetraacetate tetraanion		http://purl.obolibrary.org/obo/CHEBI_42191	
CHEBI:422	biolink:ChemicalEntity	(S)-lactic acid	An optically active form of lactic acid having (S)-configuration.	CAS:79-33-4|Gmelin:362717|HMDB:HMDB0000190|KEGG:C00186|KNApSAcK:C00001191|PMID:21996028|PMID:22336740|PMID:22367529|PMID:22424924|PMID:22443585|PMID:22461545|PMID:22534372|PMID:22538963|PMID:22578598|Reaxys:1720251|Wikipedia:Lactic_Acid	infores:chebi	(+)-lactic acid|(2S)-2-hydroxypropanoic acid|(S)-(+)-lactic acid|(S)-2-hydroxypropanoic acid|(S)-2-hydroxypropionic acid|L-(+)-alpha-hydroxypropionic acid|L-(+)-lactic acid|L-Lactic acid|L-Milchsaeure		http://purl.obolibrary.org/obo/CHEBI_422	
CHEBI:4222	biolink:ChemicalEntity	D-pantetheine 4'-phosphate	Pantetheine 4'-phosphate with D (R) configuration at the 2' position.	CAS:2226-71-3|KEGG:C01134|KNApSAcK:C00007448|PDBeChem:PNS|Reaxys:1716796	infores:chebi	(2R)-2-Hydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl-4-(phosphonooxy)butanamide|4'-PHOSPHOPANTETHEINE|4'-Phosphopantetheine|D-Pantetheine 4'-phosphate|N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide|O(4)-phosphono-D-pantethein|Pantetheine-4'-phosphate|Phosphopantetheine|Psh-4'-P		http://purl.obolibrary.org/obo/CHEBI_4222	
CHEBI:42223	biolink:ChemicalEntity	emodin	A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 3, and 8 and by a methyl group at position 6. It is present in the roots and barks of numerous plants (particularly rhubarb and buckthorn), moulds, and lichens. It is an active ingredient of various Chinese herbs.	Beilstein:1888141|CAS:518-82-1|DrugBank:DB07715|KEGG:C10343|KNApSAcK:C00000555|LINCS:LSM-18994|LIPID_MAPS_instance:LMPK13040008|PDBeChem:EMO|PMID:12563347|PMID:12657721|PMID:16077936|PMID:16388516|PMID:16959273|PMID:17019678|PMID:17022020|PMID:17340270|PMID:18193729|PMID:18387517|PMID:18473931|PMID:19089830|PMID:19409890|PMID:19505457|PMID:19799875|PMID:19921750|PMID:20139316|PMID:21834668|PMID:22020806|PMID:22137788|PMID:22144110|PMID:22271272|PMID:22378302|PMID:22426603|PMID:22452333|PMID:22484343|Reaxys:1888141|Wikipedia:Emodin	infores:chebi	1,3,8-trihydroxy-6-methyl-9,10-anthracenedione|1,3,8-trihydroxy-6-methyl-9,10-anthraquinone|1,3,8-trihydroxy-6-methylanthra-9,10-quinone|3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE|Emodin|Schuttgelb		http://purl.obolibrary.org/obo/CHEBI_42223	
CHEBI:42255	biolink:ChemicalEntity	(-)-epigallocatechin	A flavan-3,3',4',5,5',7-hexol having (2R,3R)-configuration.	Beilstein:3655868|CAS:970-74-1|HMDB:HMDB0038361|KEGG:C12136|KNApSAcK:C00008818|LINCS:LSM-20967|LIPID_MAPS_instance:LMPK12020004|MetaCyc:CPD-10411|PDBeChem:EGT|PMID:10775337|PMID:19653629|PMID:19937856|Reaxys:94057	infores:chebi	(-)-3,3',4',5,5',7-Flavanhexol|(-)-Epigallocatechin|(2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol|2,3-cis-epigallocatechin|Epigallocatechol|L-Epigallocatechin		http://purl.obolibrary.org/obo/CHEBI_42255	
CHEBI:42266	biolink:ChemicalEntity	ethane	An alkane comprising of two carbon atoms.	Beilstein:1730716|CAS:74-84-0|Gmelin:212|PMID:12826252|PMID:14664856|PMID:16236899|Reaxys:1730716|Wikipedia:Ethane	infores:chebi	Aethan|C2H6|CH3-CH3|ETHANE|Ethan|R-170|bimethyl|dimethyl|ethane|ethyl hydride|methylmethane		http://purl.obolibrary.org/obo/CHEBI_42266	
CHEBI:42280	biolink:ChemicalEntity	(4R,5S)-dethiobiotin	The (4R,5S)-isomer of dethiobiotin.	Beilstein:84958|CAS:533-48-2|HMDB:HMDB0003581|PDBeChem:DTB|PMID:24375025|PMID:4864407	infores:chebi	(+)-dethiobiotin|(4R,5S)-5-methyl-2-oxo-4-imidazolidinehexanoic acid|(4R-cis)-5-methyl-2-oxo-4-imidazolidinehexanoic acid|6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid|d-dethiobiotin|desthiobiotin		http://purl.obolibrary.org/obo/CHEBI_42280	
CHEBI:42355	biolink:ChemicalEntity	erythromycin A	An erythromycin that consists of erythronolide A having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively.	Beilstein:75000|CAS:114-07-8|CAS:1675-02-1|DrugBank:DB00199|Drug_Central:1048|KEGG:C01912|KEGG:D00140|LINCS:LSM-3416|LIPID_MAPS_instance:LMPK04000006|MetaCyc:CPD-13804|PDBeChem:ERY|Patent:US2823203|Reaxys:75279	infores:chebi	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione|(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione|3''-O-demethylerythromycin|Abomacetin|ERYTHROMYCIN|ERYTHROMYCIN A|Erythromycin|Erythromycin A|Erythromycin C|eritromicina|erthromycin|erythromycin|erythromycine|erythromycinum		http://purl.obolibrary.org/obo/CHEBI_42355	
CHEBI:42362	biolink:ChemicalEntity	(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene		Beilstein:1748256|Beilstein:1816343|PDBeChem:FAR	infores:chebi	(6E,10E)-2,6,10-TRIMETHYLDODECA-2,6,10-TRIENE|(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene		http://purl.obolibrary.org/obo/CHEBI_42362	
CHEBI:42471	biolink:ChemicalEntity	forskolin	A labdane diterpenoid isolated from the Indian Coleus plant.	CAS:66428-89-5|CAS:66575-29-9|DrugBank:DB02587|KEGG:C09076|KEGG:D03584|KNApSAcK:C00003416|PDBeChem:FOK|PMID:11816015|PMID:12676767|PMID:12836714|PMID:14691682|PMID:15135319|PMID:15380183|PMID:1547891|PMID:15525467|PMID:16644480|PMID:17570033|PMID:19831022|PMID:7755573|PMID:7875530|PMID:7898427|PMID:7929167|PMID:8489512|PMID:8985363|PMID:9478958|PMID:9828101|Patent:DE2557784|Patent:US4088659|Patent:US4476140|Reaxys:4300863|Wikipedia:Forskolin	infores:chebi	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate|7beta-acetoxy-8,13-epoxy-1alpha,6beta,9alpha-trihydroxylabd-14-en-11-one|Coleonol|Coleonolk|Colforsin|FORSKOLIN|Forskolin|colforsin|colforsina|colforsine|colforsinum		http://purl.obolibrary.org/obo/CHEBI_42471	
CHEBI:42478	biolink:ChemicalEntity	ethidium	The fluorescent compound widely used in experimental cell biology and biochemistry to reveal double-stranded DNA and RNA.	Beilstein:3627183|CAS:3546-21-2|Gmelin:981639|PDBeChem:ET	infores:chebi	3,8-diamino-5-ethyl-6-phenylphenanthridinium|ETHIDIUM|ethidium cation|homidium		http://purl.obolibrary.org/obo/CHEBI_42478	
CHEBI:42485	biolink:ChemicalEntity	formyl group		PDBeChem:FOR	infores:chebi	-CH(O)|-CHO|FORMYL GROUP|Fo|H-CO-|aldehyde group|carbaldehyde|formyl|methanoyl		http://purl.obolibrary.org/obo/CHEBI_42485	
CHEBI:42491	biolink:ChemicalEntity	flavone	The simplest member of the class of flavones that consists of 4H-chromen-4-one bearing a phenyl substituent at position 2.	Beilstein:157598|CAS:525-82-6|DrugBank:DB07776|Gmelin:1224858|HMDB:HMDB0003075|KEGG:C10043|KEGG:C15608|KNApSAcK:C00001040|LIPID_MAPS_instance:LMPK12110097|MetaCyc:CPD-8485|PDBeChem:FLN|PMID:11370674|PMID:12063116|PMID:17347140|PMID:18596412|Reaxys:157598	infores:chebi	2-PHENYL-4H-CHROMEN-4-ONE|2-Phenyl-4-benzopyron|2-Phenyl-4-chromone|2-Phenylbenzopyran-4-one|2-phenyl-4H-1-benzopyran-4-one|2-phenyl-4H-benzopyran-4-one|2-phenyl-4H-chromen-4-one|2-phenyl-gamma-benzopyrone|2-phenylchromone|Flavon|Flavone|flavone		http://purl.obolibrary.org/obo/CHEBI_42491	
CHEBI:4250	biolink:ChemicalEntity	D-tagatofuranose 1,6-bisphosphate	The furanose form of D-tagatose 1,6-bisphosphate.	HMDB:HMDB0006872|KEGG:C03785|PMID:14993682	infores:chebi	1,6-di-O-phosphono-D-tagatofuranose|D-Tagatose 1,6-bisphosphate|D-tagatofuranose 1,6-bis(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_4250	
CHEBI:42504	biolink:ChemicalEntity	pentadecanoic acid	A straight-chain saturated fatty acid containing fifteen-carbon atoms.	CAS:1002-84-2|HMDB:HMDB0000826|KEGG:C16537|KNApSAcK:C00007423|LIPID_MAPS_instance:LMFA01010015|PDBeChem:F15|PMID:23442377|PMID:24930002|Reaxys:1773831|Wikipedia:Pentadecanoic_acid	infores:chebi	15:00|C15|C15:0|PENTADECANOIC ACID|Pentadecylic acid|n-Pentadecanoic acid|n-pentadecanoic acid|pentadecanoic acid|pentadecylic acid		http://purl.obolibrary.org/obo/CHEBI_42504	
CHEBI:4251	biolink:ChemicalEntity	D-tagatofuranose 6-phosphate	The furanose form of D-tagatose 6-phosphate.	KEGG:C01097|KNApSAcK:C00019683|PDBeChem:TA6	infores:chebi	6-O-phosphono-D-tagatofuranose|D-Tagatose 6-phosphate|D-tagatofuranose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_4251	
CHEBI:42548	biolink:ChemicalEntity	alpha-L-fucose	An L-fucopyranose having alpha-configuration at the anomeric centre.	CAS:6696-41-9|DrugBank:DB04473|GlyGen:G96881BQ|GlyTouCan:G96881BQ|Gmelin:1998814|PDBeChem:FUC|PMID:19443021|PMID:25568069|PMID:31537530|PMID:32568414|Reaxys:1422661	infores:chebi	6-deoxy-alpha-L-galactopyranose|ALPHA-L-FUCOSE|WURCS=2.0/1,1,0/[a1221m-1a_1-5]/1/|alpha-L-Fuc|alpha-L-Fucp|alpha-L-fucopyranose|alpha-L-fucose|alpha-L-galactopyranose, 6-deoxy-		http://purl.obolibrary.org/obo/CHEBI_42548	
CHEBI:42564	biolink:ChemicalEntity	alpha-D-fucose	A D-fucopyranose having alpha-configuration at its anomeric centre.	DrugBank:DB03485|GlyTouCan:G28403NS|PDBeChem:FCA|PMID:6772711|PMID:8154046|Reaxys:1237252	infores:chebi	6-deoxy-alpha-D-galactopyranose|ALPHA-D-FUCOSE|WURCS=2.0/1,1,0/[a2112m-1a_1-5]/1/|alpha-D-Fuc|alpha-D-Fucp|alpha-D-fucopyranose		http://purl.obolibrary.org/obo/CHEBI_42564	
CHEBI:42589	biolink:ChemicalEntity	beta-L-fucose	A L-fucopyranose with a beta-configuration at the anomeric position.	DrugBank:DB03283|GlyGen:G85196CF|GlyTouCan:G85196CF|Gmelin:1998815|PDBeChem:FUL|Reaxys:1422662	infores:chebi	6-deoxy-beta-L-galactopyranose|BETA-L-FUCOSE|WURCS=2.0/1,1,0/[a1221m-1b_1-5]/1/|beta-L-Fuc|beta-L-fucopyranose|beta-L-fucose		http://purl.obolibrary.org/obo/CHEBI_42589	
CHEBI:42660	biolink:ChemicalEntity	GDP-beta-L-galactose	A GDP-L-galactose having beta-configuration at the anomeric centre of the L-galactose fragment.	KEGG:C02280|KNApSAcK:C00007455|PDBeChem:GDC|PMID:16413588|Reaxys:8035030	infores:chebi	GUANOSINE-5'-DIPHOSPHATE-BETA-L-GALACTOSE|guanosine 5'-[3-(beta-L-galactopyranosyl) dihydrogen diphosphate]|guanosine 5'-diphospho-beta-L-galactopyranoside		http://purl.obolibrary.org/obo/CHEBI_42660	
CHEBI:42677	biolink:ChemicalEntity	(2R)-2-hydroxypropylammonium	An ammonium ion obtained by protonation of the amino group of (2R)-1-aminopropan-2-ol.	PDBeChem:FOP	infores:chebi	(2R)-2-hydroxypropan-1-aminium|(R)-1-aminopropan-2-ol|2-HYDROXY-PROPYL-AMMONIUM		http://purl.obolibrary.org/obo/CHEBI_42677	
CHEBI:42717	biolink:ChemicalEntity	alpha-D-glucuronic acid	A D-glucopyranuronic acid in which the anomeric centre has alpha-configuration.	DrugBank:DB03156|Gmelin:397419|HMDB:HMDB0000127|PDBeChem:GCU|PMID:19443021|PMID:22770225|PMID:25568069|PMID:31537530|Reaxys:1285548	infores:chebi	(2S,3S,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylic acid|D-GLUCURONIC ACID|GlcAa|GlcAalpha|alpha-D-glucopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_42717	
CHEBI:42724	biolink:ChemicalEntity	(R)-amphetamine	A 1-phenylpropan-2-amine that has R configuration.	Beilstein:2432739|CAS:156-34-3|Drug_Central:1562|Gmelin:1125855	infores:chebi	(-)-amphetamine|(-)-phenylisopropylamine|(2R)-1-phenylpropan-2-amine|(R)-alpha-methylbenzeneethanamine|(R)-alpha-methylphenethylamine|(R)-amphetamine|levamfetamine|levamphetamine		http://purl.obolibrary.org/obo/CHEBI_42724	
CHEBI:42758	biolink:ChemicalEntity	aldehydo-D-glucose	The open chain form of D-glucose.	Beilstein:1724615|CAS:50-99-7|DrugBank:DB01914|GlyTouCan:G59743JO|Gmelin:306224|PDBeChem:GLO|Wikipedia:Glucose	infores:chebi	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal|D(+)-Glucose|D-GLUCOSE IN LINEAR FORM|D-glucose|Dextrose|Glucose|WURCS=2.0/1,1,0/[o2122h]/1/|aldehydo-D-gluco-hexose|aldehydo-D-glucose		http://purl.obolibrary.org/obo/CHEBI_42758	
CHEBI:42768	biolink:ChemicalEntity	geneticin	An aminoglycoside antibiotic produced by Micromonospora rhodorangea. It blocks polypeptide synthesis  by inhibiting the elongation step in both prokaryotic and eukaryotic cells.	Beilstein:1669188|CAS:49863-47-0|DrugBank:DB04263|KEGG:C17703|PDBeChem:GET	infores:chebi	(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside|G 418|G418|GENETICIN|Geneticin|antibiotic G 418		http://purl.obolibrary.org/obo/CHEBI_42768	
CHEBI:42797	biolink:ChemicalEntity	gabapentin	A gamma-amino acid that is cyclohexane substituted at position 1 by aminomethyl and carboxymethyl groups. Used for treatment of neuropathic pain and restless legs syndrome.	CAS:60142-96-3|DrugBank:DB00996|Drug_Central:1264|HMDB:HMDB0005015|KEGG:D00332|LINCS:LSM-5716|PDBeChem:GBN|PMID:22048285|PMID:22144034|PMID:22240839|PMID:22240859|PMID:22279347|PMID:22296650|PMID:22345405|PMID:22352861|PMID:22419014|PMID:22422817|PMID:22464746|PMID:22467888|PMID:22556282|PMID:22575516|PMID:22612015|PMID:22865488|PMID:22888801|PMID:22934077|PMID:22946876|PMID:23018586|PMID:23053645|Patent:EP1140793|Patent:US2008103334|Patent:US2008269326|Patent:US2009043126|Patent:US2009292138|Patent:US2012046272|Patent:WO2005037784|Patent:WO2008060572|Patent:WO2010023694|Reaxys:2359739|VSDB:2975|Wikipedia:Gabapentin	infores:chebi	1-(Aminomethyl)cyclohexaneacetic acid|Neurontin|[1-(aminomethyl)cyclohexyl]acetic acid|gabapentin|gabapentina|gabapentine|gabapentinum		http://purl.obolibrary.org/obo/CHEBI_42797	
CHEBI:4280	biolink:ChemicalEntity	(2R,4S)-2,4-diaminopentanoic acid	The (2R,4S)-diastereomer of 2,4-diaminopentanoic acid	Beilstein:7110771|KEGG:C03943	infores:chebi	(2R,4S)-2,4-Diaminopentanoate|(2R,4S)-2,4-diaminopentanoic acid|D-threo-2,4-Diaminopentanoate		http://purl.obolibrary.org/obo/CHEBI_4280	
CHEBI:42819	biolink:ChemicalEntity	5-dehydro-4-deoxy-D-glucarate(2-)	A dicarboxylic acid dianion obtained by removal of a proton from both of the carboxylic acid groups of 5-dehydro-4-deoxy-D-glucarate.	DrugBank:DB03237|KEGG:C00679|MetaCyc:5-KETO-4-DEOXY-D-GLUCARATE	infores:chebi	2,3-DIHYDROXY-5-OXO-HEXANEDIOATE|3-deoxy-(L)-threo-2-hexulosarate|3-deoxy-L-threo-hex-2-ulosarate|5-Dehydro-4-deoxy-D-glucarate|5-KDG|5-dehydro-4-deoxy-D-glucarate		http://purl.obolibrary.org/obo/CHEBI_42819	
CHEBI:42820	biolink:ChemicalEntity	guanidine	An aminocarboxamidine, the parent compound of the guanidines.	Beilstein:506044|CAS:113-00-8|DrugBank:DB00536|Drug_Central:1344|Gmelin:100679|PDBeChem:GAI|PMID:8070089|Reaxys:506044|Wikipedia:Guanidine	infores:chebi	GUANIDINE|Gu|H2N-C(=NH)-NH2|aminomethanamidine|guanidin|guanidine|iminourea		http://purl.obolibrary.org/obo/CHEBI_42820	
CHEBI:42896	biolink:ChemicalEntity	1-thio-beta-D-glucopyranose	A thiosugar that is beta-D-glucopyranose in which the hydroxy group at position 1 is replaced by a sulfanyl group	MetaCyc:CPD-3742|PDBeChem:GS1|Reaxys:1723637	infores:chebi	1-thio-b-D-glucose|1-thio-beta-D-glucopyranosese|1-thio-beta-D-glucose|beta-D-Glc-SH|beta-D-Glcp-SH		http://purl.obolibrary.org/obo/CHEBI_42896	
CHEBI:4290	biolink:ChemicalEntity	1,1-dimethyl-4-phenylpiperazinium iodide		Beilstein:3746109|CAS:54-77-3|KEGG:C07488	infores:chebi	1,1-Dimethyl-4-phenylpiperazine iodide|1,1-Dimethyl-4-phenylpiperazinium Iodide|1,1-dimethyl-4-phenylpiperazinium iodide|DMPP|DMPP iodide|Dimethylphenylpiperazinium iodide|N,N-Dimethyl-N'-phenylpiperazinium iodide		http://purl.obolibrary.org/obo/CHEBI_4290	
CHEBI:42905	biolink:ChemicalEntity	alpha-L-galactose	A L-galactopyranose with an alpha-configuration at the anomeric center.	Beilstein:1723631|CAS:15572-79-9|GlyTouCan:G61899YO|KEGG:C01825|MetaCyc:CPD-13428|PDBeChem:GXL|Reaxys:1723631	infores:chebi	L-Galactose|WURCS=2.0/1,1,0/[a1221h-1a_1-5]/1/|alpha-L-galactopyranose		http://purl.obolibrary.org/obo/CHEBI_42905	
CHEBI:42939	biolink:ChemicalEntity	cyclohexylammonium	An ammonium ion resulting from the protonation of the amino group of cyclohexylamine.	DrugBank:DB02995|PDBeChem:HAI	infores:chebi	CYCLOHEXYLAMMONIUM ION|cyclohexanaminium|cyclohexylamine		http://purl.obolibrary.org/obo/CHEBI_42939	
CHEBI:42977	biolink:ChemicalEntity	25-hydroxycholesterol		CAS:2140-46-7|KEGG:C15519|LIPID_MAPS_instance:LMST01010018	infores:chebi	25-Hydroxycholesterol|25-hydroxycholesterol|5-Cholestene-3beta,25-diol|Cholest-5-ene-3beta,25-diol|cholest-5-ene-3beta,25-diol		http://purl.obolibrary.org/obo/CHEBI_42977	
CHEBI:43034	biolink:ChemicalEntity	7,8-didemethyl-8-hydroxy-5-deazariboflavin	Riboflavin in which the nitrogen at position 5 is replaced by CH and the methyl groups at positions 7 and 8 are substituted by hydrogen and hydroxy, respectively.	Beilstein:4580764|CAS:37333-48-5|KEGG:C19154|PDBeChem:FO1|PDBeChem:HDF|PMID:11888293|PMID:11948155|PMID:18252724	infores:chebi	1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol|8-HDF|8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-5-DEAZAISOALLOXAZINE|8-hydroxy-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione|8-hydroxy-5-deazaflavin|FO		http://purl.obolibrary.org/obo/CHEBI_43034	
CHEBI:43035	biolink:ChemicalEntity	(R)-hydratropic acid	The (R)-enantiomer of hydratropic acid.	Beilstein:3588791|CAS:7782-26-5|Gmelin:2404653|PDBeChem:GRO|PMID:12437340|PMID:8068495|Reaxys:2207688	infores:chebi	(-)-Hydratropasaeure|(-)-hydratropic acid|(2R)-2-phenylpropanoic acid|(R)-2-phenylpropanoic acid|(R)-alpha-methylbenzeneacetic acid|R-2-PHENYL-PROPRIONIC ACID		http://purl.obolibrary.org/obo/CHEBI_43035	
CHEBI:43056	biolink:ChemicalEntity	S-nitrosoglutathione(2-)	A peptide anion obtained by deprotonation of both carboxy groups of S-nitrosoglutathione.	PDBeChem:GSN|PMID:16597834	infores:chebi	(2S)-2-amino-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-(nitrososulfanyl)-1-oxopropan-2-yl]amino}-5-oxopentanoate|L-gamma-glutamyl-S-nitroso-L-cysteinylglycine(2-)		http://purl.obolibrary.org/obo/CHEBI_43056	
CHEBI:43065	biolink:ChemicalEntity	(S)-3-phenyllactic acid	The (S)-enantiomer of 3-phenyllactic acid.	Beilstein:2209792|CAS:20312-36-1|DrugBank:DB02494|Gmelin:746971|PDBeChem:HFA|Reaxys:2209792	infores:chebi	(2S)-2-hydroxy-3-phenylpropanoic acid|ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID|L-(-)-3-phenyllactic acid|L-3-phenyllactic acid|L-beta-phenyllactic acid		http://purl.obolibrary.org/obo/CHEBI_43065	
CHEBI:43074	biolink:ChemicalEntity	(3S)-3-hydroxy-3-methylglutaryl-CoA(5-)	An acyl-CoA oxoanion that results from the removal of all five protons from the phosphate and carboxylic acid groups of (3S)-3-hydroxy-3-methylglutaryl-CoA.	MetaCyc:3-HYDROXY-3-METHYL-GLUTARYL-COA|PDBeChem:HMG	infores:chebi	(3S)-3-hydroxy-3-methylglutaryl-CoA|3-HYDROXY-3-METHYLGLUTARYL-COENZYME A		http://purl.obolibrary.org/obo/CHEBI_43074	
CHEBI:43120	biolink:ChemicalEntity	(6R)-L-erythro-6,7-dihydrobiopterin	A 6,7-dihydrobiopterin that has R configuration at position 6 and in which the 1,2-dihydroxypropyl substituent has 1R,2S configuration.	CAS:79647-29-3|HMDB:HMDB0002215|KEGG:C00268|PDBeChem:H2B|PMID:1380405|PMID:19235519|PMID:2722790|PMID:6617639|PMID:6849887|PMID:8128228|Reaxys:5569323	infores:chebi	(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-6,7-dihydro-4(1H)-pteridinone|(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-6,7-dihydropteridin-4(1H)-one|(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-6H-pteridin-4-one|(6R)-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-6H-pterin|(6R)-L-erythro-6,7-dihydrobiopterin|4a-carbinolamine tetrahydrobiopterin|6,7-Dihydrobiopterin|Quinoid-dihydrobiopterin|q-H2BPT|quinonoid 6,7-dihydrobiopterin		http://purl.obolibrary.org/obo/CHEBI_43120	
CHEBI:43129	biolink:ChemicalEntity	(+)-6a-hydroxymaackiain	A member of the class of pterocarpans that is (6aS,11aS)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene which is substituted by a hydroxy group at position 3, a second hydroxy group at position 6a (resulting in the CIP stereochemical designation changing to R,R), and a methylenedioxy group at positions 8-9. It is a metabolite of the pea phytoalexin (+)-pisatin, produced by the pea-pathogenic Fusarium oxysporum forma specialis pisi, and a number of other fungi, including Fusarium anruioides, Fusarium avenaceum, Mycosphaerella pinodes, and Stemphylium botryosum.	KEGG:C16230|KNApSAcK:C00009677|LIPID_MAPS_instance:LMPK12070133|MetaCyc:CPD-3942|PDBeChem:HMK|PMID:17707445|PMID:22985693|Reaxys:6982403	infores:chebi	(+)-6a-hydroxymaackiain|(+)-O-demethylpisatin|(6aR,12aR)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol|O-demethylpisatin		http://purl.obolibrary.org/obo/CHEBI_43129	
CHEBI:43176	biolink:ChemicalEntity	hydroxy group		PDBeChem:OH	infores:chebi	-OH|HYDROXY GROUP|hydroxy|hydroxy group|hydroxyl|hydroxyl group		http://purl.obolibrary.org/obo/CHEBI_43176	
CHEBI:43186	biolink:ChemicalEntity	5-hydroxy-D-tryptophan	The D-enantiomer of 5-hydroxytryptophan.	CAS:4350-07-6|PDBeChem:HRP|PMID:10026165|PMID:3132733|PMID:428424|PMID:5298497|Reaxys:88201	infores:chebi	(2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid|5-hydroxy-D-tryptophan|5-hydroxytryptophan D-form|D-5-hydroxytryptophan		http://purl.obolibrary.org/obo/CHEBI_43186	
CHEBI:43254	biolink:ChemicalEntity	(4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_43254	
CHEBI:43291	biolink:ChemicalEntity	L-erythro-isocitric acid	The (1R,2R)-stereoisomer of isocitric acid.	Beilstein:1727949|Reaxys:1727949	infores:chebi	(1R,2R)-1-hydroxypropane-1,2,3-tricarboxylic acid|3-carboxy-3,4-dideoxy-D-erythro-pentaric acid		http://purl.obolibrary.org/obo/CHEBI_43291	
CHEBI:43419	biolink:ChemicalEntity	isoursodeoxycholic acid	A dihydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by beta-hydroxy groups at positions 3 and 7.	Beilstein:4710930|CAS:78919-26-3|HMDB:HMDB0000686|KEGG:C17662|LIPID_MAPS_instance:LMST04010035|PDBeChem:IU5|PMID:1918882|PMID:1940629|PMID:9126801|Reaxys:4710930	infores:chebi	(3beta,5beta,7beta)-3,7-dihydroxycholan-24-oic acid|3beta,7beta-Dihydroxy-5beta-cholan-24-oic acid|3beta,7beta-Dihydroxy-5beta-cholanoic acid|3beta,7beta-dihydroxy-5beta-cholan-24-oic acid|ISO-URSODEOXYCHOLIC ACID|Isoursodeoxycholic acid|isoursodeoxycholic acid		http://purl.obolibrary.org/obo/CHEBI_43419	
CHEBI:43433	biolink:ChemicalEntity	L-alloisoleucine	An optically active form of alloisoleucine having L-(2S,3R)-configuration.	Beilstein:1721791|CAS:1509-34-8|HMDB:HMDB0000557|PDBeChem:IIL|PMID:10508118|PMID:10674358|PMID:11196106|PMID:1429566|PMID:1638756|PMID:1754297|PMID:2116545|PMID:21680261|PMID:2568853|PMID:7413299|PMID:8844412|PMID:8990521|Reaxys:1721791	infores:chebi	(2S,3R)-2-amino-3-methylpentanoic acid|L(+)-Alloisoleucine|L-alloisoleucine|alle|allo-L-isoleucine|threo-3-methyl-L-Norvaline|threo-L-Isoleucine		http://purl.obolibrary.org/obo/CHEBI_43433	
CHEBI:43445	biolink:ChemicalEntity	(+)-aristolochene		Beilstein:3588801|CAS:123408-96-8|KEGG:C02004	infores:chebi	(+)-Aristolochene|(+)-aristolochene|(1S,7S,8aR)-aristolochene|(4S,4aR,6S)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene|7betaH-eremophila-9,11-diene|Aristolochene		http://purl.obolibrary.org/obo/CHEBI_43445	
CHEBI:43451	biolink:ChemicalEntity	hydrogen iodide	A diatomic molecule containing covalently bonded hydrogen and iodine atoms.	CAS:10034-85-2|Gmelin:814|KEGG:C05590	infores:chebi	HI|Hydrogen iodide|Hydrogeniodid|Hydroiodic acid|Iodwasserstoff|Jodwasserstoff|Wasserstoffiodid|[HI]|hydriodic acid|hydrogen iodide|hydroiodic acid|iodane|iodidohydrogen|iodure d'hydrogene		http://purl.obolibrary.org/obo/CHEBI_43451	
CHEBI:43468	biolink:ChemicalEntity	(2R,3S)-3-isopropylmalic acid		KEGG:C04411|KNApSAcK:C00019691|PDBeChem:IPM	infores:chebi	(2R,3S)-2-hydroxy-3-(propan-2-yl)butanedioic acid|(2R,3S)-2-hydroxy-3-isopropylsuccinic acid|(2R,3S)-3-carboxy-2-hydroxy-4-methylpentanoic acid|2-D-threo-Hydroxy-3-carboxy-isocaproate|2-D-threo-hydroxy-3-carboxyisocaproic acid|3-Carboxy-2-hydroxy-4-methylpentanoate|3-Isopropylmalate		http://purl.obolibrary.org/obo/CHEBI_43468	
CHEBI:43474	biolink:ChemicalEntity	hydrogenphosphate	A phosphate ion that is the conjugate base of dihydrogenphosphate.	Gmelin:1998|MolBase:1628|PDBeChem:PI|PDBeChem:PO4	infores:chebi	HPO4(2-)|HYDROGENPHOSPHATE ION|INORGANIC PHOSPHATE GROUP|[P(OH)O3](2-)|[PO3(OH)](2-)|hydrogen phosphate|hydrogen(tetraoxidophosphate)(2-)|hydrogenphosphate|hydrogentetraoxophosphate(2-)|hydrogentetraoxophosphate(V)|hydroxidotrioxidophosphate(2-)|phosphate		http://purl.obolibrary.org/obo/CHEBI_43474	
CHEBI:43572	biolink:ChemicalEntity	kojic acid	A pyranone that is 4H-pyran substituted by a hydroxy group at position 5, a hydroxymethyl group at position 2 and an oxo group at position 4. It has been isolated from the fungus Aspergillus oryzae.	Beilstein:120895|CAS:501-30-4|DrugBank:DB01759|Drug_Central:3977|Gmelin:3620|HMDB:HMDB0032923|KEGG:C14516|MetaCyc:KOJIC-ACID|PDBeChem:KOJ|PMID:11534762|PMID:1348188|PMID:15039076|PMID:16198580|PMID:18083129|PMID:19471877|PMID:20943172|PMID:23683589|PMID:24116376|PMID:28166217|PMID:7714722|PMID:8987542|Patent:AU2012268879|Patent:JP2013017408|Reaxys:120895|Wikipedia:Kojic_acid	infores:chebi	5-Hydroxy-2-(hydroxymethyl)-4-pyrone|5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one|5-hydroxy-2-hydroxymethyl-4-pyrone|Kojic acid|Kojisaeure|acido kojico		http://purl.obolibrary.org/obo/CHEBI_43572	
CHEBI:43577	biolink:ChemicalEntity	3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid	The alpha-anomer of 3-deoxy-D-manno-oct-2-ulopyranosonic acid.	Beilstein:4843253|DrugBank:DB03548|PDBeChem:KDO|PMID:16966407|PMID:27173798|Reaxys:4234215	infores:chebi	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID|3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid|Kdo|alpha-2-keto-3-deoxyoctulosonic acid pyranose|alpha-KDop|alpha-Kdo		http://purl.obolibrary.org/obo/CHEBI_43577	
CHEBI:43615	biolink:ChemicalEntity	2H-imidazol-4-ylacetic acid	An imidazolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 2H-imidazol-4-yl group.	PDBeChem:IZC|PMID:22770225	infores:chebi	2-(2H-imidazol-4-yl)ethanoic acid|2H-imidazol-4-ylacetic acid		http://purl.obolibrary.org/obo/CHEBI_43615	
CHEBI:43616	biolink:ChemicalEntity	K-252a	A organic heterooctacyclic compound that is a potent inhibitor of protein kinase C and is isolated from Nocardiopsis sp K-252a	CAS:99533-80-9|PDBeChem:KSA|PMID:24356881|PMID:24406154|PMID:24612679|PMID:3759657|Reaxys:7419675	infores:chebi	Antibiotic K 252a|Antibiotic SF 2370|K-252a|K252a|SF 2370|methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4-jkl]cyclopenta[e]-as-indacene-6-carboxylate		http://purl.obolibrary.org/obo/CHEBI_43616	
CHEBI:43619	biolink:ChemicalEntity	icosane	A straight chain alkane composed of 20 carbon atoms. It has been isolated from the leaves of Agave attenuata.	Beilstein:1700722|CAS:112-95-8|HMDB:HMDB0059909|PDBeChem:LFA|PMID:23459067|PMID:23880873|PMID:23899195|Reaxys:1700722|Wikipedia:Icosane	infores:chebi	CH3-[CH2]18-CH3|EICOSANE|eicosane|icosane|n-eicosane|octyldodecane		http://purl.obolibrary.org/obo/CHEBI_43619	
CHEBI:43703	biolink:ChemicalEntity	beta-L-fructofuranose	A L-fructofuranose with a beta-configuration at the anomeric position.	Beilstein:1907321|PDBeChem:LFR	infores:chebi	BETA-L-FRUCTO-FURANOSE|beta-L-fructofuranose		http://purl.obolibrary.org/obo/CHEBI_43703	
CHEBI:4372	biolink:ChemicalEntity	(6S)-dehydrovomifoliol	A dehydrovomifoliol that has S-configuration at the chiral centre.	Beilstein:2050827|CAS:15764-81-5|KEGG:C02533|LIPID_MAPS_instance:LMPR0103050009	infores:chebi	(4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one|(4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one|(6R)-6-Hydroxy-3-oxo-alpha-ionone|(6S)-6-hydroxy-3-oxo-alpha-ionone|Dehydrovomifoliol		http://purl.obolibrary.org/obo/CHEBI_4372	
CHEBI:43732	biolink:ChemicalEntity	thiazole		Beilstein:103852|CAS:288-47-1|Gmelin:2172|PDBeChem:LOM	infores:chebi	1,3-thiazole|THIAZOLE|thiazole|tz		http://purl.obolibrary.org/obo/CHEBI_43732	
CHEBI:437678	biolink:ChemicalEntity	(S)-columbianetin	The (S)-(+)-enantiomer of columbianetin.	Beilstein:17018|CAS:3804-70-4|PMID:16288865|PMID:19098286	infores:chebi	(+)-columbianetin|(8S)-8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one|(8S)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one|(S)-columbianetin		http://purl.obolibrary.org/obo/CHEBI_437678	
CHEBI:43786	biolink:ChemicalEntity	D-glycero-alpha-D-manno-heptose 7-phosphate	The 1-alpha-anomer of D-glycero-D-manno-heptose 7-phosphate.	DrugBank:DB02470	infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-alpha-D-lyxopyranose|D-glycero-alpha-D-manno-heptose 7-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_43786	
CHEBI:43796	biolink:ChemicalEntity	(S)-lipoic acid	The (S)-enantiomer of lipoic acid. Not found in nature, it may exert detrimental effects on biosystems.	Beilstein:81852|CAS:1077-27-6|HMDB:HMDB0014312|PDBeChem:LPA|PMID:10218658|PMID:14991456|PMID:15157071|PMID:9252495	infores:chebi	(S)-(-)-lipoic acid|(S)-1,2-dithiolane-3-pentanoic acid|(S)-alpha-lipoic acid|5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid|L-1,2-dithiolane 3-valeric acid|L-6,8-thioctic acid|L-6-thioctic acid|LIPOIC ACID|S-LA|SLA|thioctic acid l-form		http://purl.obolibrary.org/obo/CHEBI_43796	
CHEBI:43797	biolink:ChemicalEntity	L-propargylglycine	A non-proteinogenic L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens has been replaced by an ethynyl group. It causes the irreversible inactivation of gamma-cystathionase (also known as cystathionine gamma-lyase) and is used as an affinity labeling reagent for gamma-cystathionase and other enzymes.	CAS:23235-01-0|PDBeChem:LPG|PMID:23772385|PMID:30867596|PMID:387077|PMID:3994731|PMID:7094918|PMID:7364752|PMID:944577	infores:chebi	(2S)-2-aminopent-4-ynoic acid|(S)-2-amino-4-pentynoic acid|(S)-2-propargylglycine|(S)-alpha-propargylglycine|(S)-propargylglycine|L-2-propynylglycine|L-C-propargylglycine|L-PROPARGYLGLYCINE		http://purl.obolibrary.org/obo/CHEBI_43797	
CHEBI:43799	biolink:ChemicalEntity	butan-1-amine	A primary aliphatic amine that is butane substituted by an amino group at position 1.	CAS:109-73-9|DrugBank:DB03659|Gmelin:1784|MetaCyc:BUTYLAMINE|PDBeChem:LYT|PMID:16387436|PMID:23470444|PMID:23734590|Reaxys:605269|Wikipedia:N-Butylamine	infores:chebi	1-Aminobutan|1-aminobutane|1-butanamine|1-butylamine|BUTYLAMINE|butan-1-amine|butanamine|butylamine|mono-n-butylamine|monobutylamine|n-Butylamin|n-C4H9NH2|n-butylamine		http://purl.obolibrary.org/obo/CHEBI_43799	
CHEBI:43903	biolink:ChemicalEntity	N(pros)-methyl-L-histidine residue		PDBeChem:MHS|RESID:AA0073	infores:chebi	3'-methyl-L-histidine|N(pros)-methyl-L-histidine residue|N1-METHYLATED HISTIDINE		http://purl.obolibrary.org/obo/CHEBI_43903	
CHEBI:43966	biolink:ChemicalEntity	melagatran	A member of the class of azetidines that is (2S)-azetidine 2-carboxylic acid in which the carboxylic acid has been converted to the amide corresponding to formal condensation with 4-(aminomethyl)benzenecarboximidamide and in which the hydrogen attached to the azetidine nitrogen is replaced by a (2R)-2-cyclohexyl-2-[(carboxymethyl)amino]acetyl group.	CAS:159776-70-2|KEGG:D07143|PDBeChem:MEL|PMID:10102460|PMID:11060733|PMID:12846595|PMID:13680847|PMID:15487959|PMID:16106594|PMID:16123912|PMID:16767816|PMID:22546231|PMID:28338626|PMID:9459334|Reaxys:8090770	infores:chebi	N-((R)-(((2S)-2-((-p-amidobenzyl)carbamoyl)-1-azetidinyl)carbonyl)cyclohexylmethyl)glycine|N-[(1R)-2-{(2S)-2-[(4-carbamimidoylbenzyl)carbamoyl]azetidin-1-yl}-1-cyclohexyl-2-oxoethyl]glycine|melagatran|melagatranum		http://purl.obolibrary.org/obo/CHEBI_43966	
CHEBI:43967	biolink:ChemicalEntity	N(2),N(2)-dimethylguanosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having N,N-dimethylguanine as the nucleobase.	PDBeChem:M2G|Reaxys:1232099	infores:chebi	N(2),N(2)-dimethyl-GMP|N(2),N(2)-dimethylguanosine 5'-phosphate|N,N-dimethylguanosine 5'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_43967	
CHEBI:43968	biolink:ChemicalEntity	meropenem	A carbapenemcarboxylic acid in which the azetidine and pyrroline rings carry 1-hydroxymethyl and in which the azetidine and pyrroline rings carry 1-hydroxymethyl and 5-(dimethylcarbamoyl)pyrrolidin-3-ylthio substituents respectively.	Beilstein:6826115|CAS:96036-03-2|DrugBank:DB00760|Drug_Central:1709|LINCS:LSM-5208|PDBeChem:MER|PMID:10776838|PMID:11069213|PMID:18611786|PMID:18645546|PMID:28343819|PMID:28371721|PMID:28583381|PMID:28669829|PMID:28677407|PMID:7588092|Patent:EP126587|Patent:US4943569|Wikipedia:Meropenem	infores:chebi	(1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN-3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]-1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID|(4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]thio}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid|(6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid|Antibiotic SM 7338|MEPM|Meropenem|meropenem|meropenem anhydrous|meropenemum		http://purl.obolibrary.org/obo/CHEBI_43968	
CHEBI:43986	biolink:ChemicalEntity	N(6),N(6)-dimethyl-AMP	A  purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate substituted on N-6 by geminal methyl groups.	Beilstein:59646|PDBeChem:MA6|PMID:323854	infores:chebi	6N-DIMETHYLADENOSINE-5'-MONOPHOSHATE|N(6),N(6)-Dimethyl-[5']adenylsaeure|N(6),N(6)-dimethyl-[5']adenylic acid|N(6)-dimethyl AMP|N(6)-dimethyl-AMP|N,N-dimethyladenosine 5'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_43986	
CHEBI:43991	biolink:ChemicalEntity	malonamic acid		Beilstein:774046|CAS:2345-56-4|DrugBank:DB02649|Gmelin:1997201|PDBeChem:MLM	infores:chebi	3-amino-3-oxopropanoic acid|malonamic acid		http://purl.obolibrary.org/obo/CHEBI_43991	
CHEBI:43997	biolink:ChemicalEntity	N(6),N(6)-dimethyl-L-lysine	An L-lysine derivative comprising L-lysine having two methyl substituents attached to the side-chain amino group.	CAS:2259-86-1|PDBeChem:MLY|PMID:2504290|PMID:3773934|PMID:5212577|PMID:6450198|PMID:6863304|Reaxys:2355193	infores:chebi	(S)-2-amino-6-dimethylaminohexanoic acid|Epsilon N-dimethyllysine|Lys(Me2)|N(6),N(6)-Dimethyl-L-lysine|N(6),N(6)-dimethyl-L-lysine|N(6),N(6)-dimethyllysine|N(epsilon),N(epsilon)-dimethyl-L-lysine|N(epsilon),N(epsilon)-dimethyllysine|N(epsilon)-dimethyl-L-lysine|N(epsilon)-dimethyllysine		http://purl.obolibrary.org/obo/CHEBI_43997	
CHEBI:44074	biolink:ChemicalEntity	molybdopterin	A molybdopterin that is the O-phospho derivative of [(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfanyl-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methanol.	COMe:MOL000078|KEGG:C05924|MetaCyc:CPD-4|PDBeChem:MTE	infores:chebi	H2Dtpp-mP|Molybdopterin|Pyranopterin|[(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfanyl-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogen phosphate|dtpp		http://purl.obolibrary.org/obo/CHEBI_44074	
CHEBI:44120	biolink:ChemicalEntity	L-methionine (S)-S-oxide residue		DrugBank:DB02467|PDBeChem:MHO	infores:chebi	(2S)-2-amino-4-[(S)-methylsulfinyl]butanoic acid residue|L-methionine (S)-S-oxide residue|S-OXYMETHIONINE		http://purl.obolibrary.org/obo/CHEBI_44120	
CHEBI:44137	biolink:ChemicalEntity	tiamulin	A carbotricyclic compound that is pleuromutilin in which the hydroxyacetate group is replaced by a 2-{[2-(diethylamino)ethyl]sulfanyl}acetate group. An antibacterial drug, tiamulin is used in veterinary medicine (generally as its hydrogen fumarate salt) for the treatment of swine dysentery caused by Serpulina hyodysenteriae.	CAS:55297-95-5|KEGG:C12065|KEGG:D06127|PDBeChem:MUL|PMID:15013817|PMID:16253666|PMID:25592328|PMID:3170319|PMID:3686511|Patent:DE2248237|Patent:US3919290|Reaxys:7348837|Wikipedia:Tiamulin	infores:chebi	(3aS,4R,5S,6S,8R,9R,9aR,10R)-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate|tiamulin|tiamulina|tiamuline|tiamulinum		http://purl.obolibrary.org/obo/CHEBI_44137	
CHEBI:44185	biolink:ChemicalEntity	methotrexate		Beilstein:70669|CAS:59-05-2|DrugBank:DB00563|Drug_Central:1751|KEGG:C01937|KEGG:D00142|LINCS:LSM-5690|PDBeChem:MTX|Patent:US2512572|Wikipedia:Methotrexate	infores:chebi	4-amino-10-methylfolic acid|4-amino-N(10)-methylpteroylglutamic acid|Emtexate|Ledertrexate|METHOTREXATE|MTX|Methotrexate|N-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)-L-glutamic acid|N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic acid|Rheumatrex|Trexall|methotrexate|methotrexatum|metotrexato		http://purl.obolibrary.org/obo/CHEBI_44185	
CHEBI:44215	biolink:ChemicalEntity	NAD zwitterion		Beilstein:3584133|CAS:53-84-9|Drug_Central:4140|Gmelin:684343|PDBeChem:NAD|PMID:19370397	infores:chebi	DPN|NICOTINAMIDE-ADENINE-DINUCLEOTIDE|adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}|codehydrogenase I|coenzyme I|cozymase I|diphosphopyridine nucleotide|nadide		http://purl.obolibrary.org/obo/CHEBI_44215	
CHEBI:44230	biolink:ChemicalEntity	6-(alpha-D-glucosaminyl)-1D-myo-inositol	A D-glucosaminide consisting of 2-aminoglucosamine attached to 1D-myo-inositol at the 6-position via an alpha-linkage.	Beilstein:5443429|DrugBank:DB03779|HMDB:HMDB0011668|KEGG:C15658|KEGG:G12396|PDBeChem:MYG	infores:chebi	(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside|6-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol|GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL		http://purl.obolibrary.org/obo/CHEBI_44230	
CHEBI:44247	biolink:ChemicalEntity	(15Z)-tetracosenoic acid	A tetracosenoic acid having a cis-double bond at position 15.	Beilstein:1728551|CAS:506-37-6|KEGG:C08323|KNApSAcK:C00001230|LIPID_MAPS_instance:LMFA01030092|PMID:12742544|PMID:16394593|PMID:21147856|PMID:8072429|PMID:9075193|Reaxys:1728551	infores:chebi	(15Z)-Tetracosenoic acid|(15Z)-tetracos-15-enoic acid|(Z)-15-Tetracosenoic acid|(Z)-tetracos-15-enoic acid|15cis-tetracosenoic acid|Nervonic acid|Nervonsaeure|cis-15-tetracosenoic acid|cis-Delta(15)-tetracosenoic acid|selacholeic acid		http://purl.obolibrary.org/obo/CHEBI_44247	
CHEBI:44278	biolink:ChemicalEntity	N-acetyl-alpha-D-glucosamine	An N-acetyl-D-glucosamine that has alpha-configuration at the anomeric centre.	CAS:10036-64-3|GlyGen:G68544GH|GlyTouCan:G68544GH|KEGG:C20328|MetaCyc:CPD-12541|PDBeChem:NDG|PMID:11673851|PMID:18412409|PMID:6013453|Reaxys:1429039	infores:chebi	2-(acetylamino)-2-deoxy-alpha-D-glucopyranose|2-acetamido-2-deoxy-alpha-D-glucopyranose|N-acetyl-alpha-D-glucosamine|WURCS=2.0/1,1,0/[a2122h-1a_1-5_2*NCC/3=O]/1/|alpha-D-GlcNAc|alpha-GlcNAc		http://purl.obolibrary.org/obo/CHEBI_44278	
CHEBI:4431	biolink:ChemicalEntity	deoxyribonucleotide	A nucleotide in which the ribose moiety has one or more of its hydroxy groups substituted by hydrogen.		infores:chebi	deoxyribonucleotides		http://purl.obolibrary.org/obo/CHEBI_4431	
CHEBI:44312	biolink:ChemicalEntity	beta-muramic acid		Beilstein:7689750|PDBeChem:MUR	infores:chebi	2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose|2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose|MURAMIC ACID|beta-muramic acid		http://purl.obolibrary.org/obo/CHEBI_44312	
CHEBI:44313	biolink:ChemicalEntity	N-acetyl-alpha-D-galactosamine 1-phosphate	The alpha-anomer of N-acetyl-D-galactosamine 1-phosphate.	Beilstein:1352736|KEGG:C18060|PDBeChem:NG1	infores:chebi	2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactopyranose|2-acetamido-2-deoxy-alpha-D-galactopyranose 1-(dihydrogen phosphate)|N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_44313	
CHEBI:44337	biolink:ChemicalEntity	N-acetyl-L-glutamate(2-)	An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-glutamic acid.	CAS:1188-37-0|HMDB:HMDB0001138|KEGG:C00624|MetaCyc:ACETYL-GLU|PMID:19399372|PMID:19754428	infores:chebi	(2S)-2-acetamidopentanedioate|(S)-2-(acetylamino)pentanedioate|N-Acetyl-L-glutamate|N-acetyl-L-glutamate|NAG|acetyl-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_44337	
CHEBI:44343	biolink:ChemicalEntity	(1R,2S)-1,2-dihydronaphthalene-1,2-diol	The cis-1,2-dihydronaphthalene-1,2-diol with a (1R,2S)-configuration.	Beilstein:1909468|DrugBank:DB08264|KEGG:C04314|PDBeChem:NDH|Reaxys:1909468	infores:chebi	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE|(1R,2S)-1,2-Dihydronaphthalene-1,2-diol|(1R,2S)-1,2-dihydronaphthalene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_44343	
CHEBI:44348	biolink:ChemicalEntity	N-ethylsuccinimide		Beilstein:116095|CAS:2314-78-5|DrugBank:DB01902|PDBeChem:NEN	infores:chebi	1-ETHYL-PYRROLIDINE-2,5-DIONE|1-ethylpyrrolidine-2,5-dione|N-Ethylsuccinimide|N-ethylsuccinimide		http://purl.obolibrary.org/obo/CHEBI_44348	
CHEBI:443725	biolink:ChemicalEntity	fosmidomycin	Propylphosphonic acid in which one of the hydrogens at position 3 is substituted by a formyl(hydroxy)amino group. An antibiotic obtained from Streptomyces lavendulae, it specifically inhibits DXP reductoisomerase (EC 1.1.1.267), a key enzyme in the non-mevalonate pathway of isoprenoid biosynthesis.	CAS:66508-53-0|DrugBank:DB02948|PDBeChem:FOM|PMID:15339150|PMID:16439126|PMID:16610809|PMID:17149863|PMID:17583502|PMID:18158249|Reaxys:4133006	infores:chebi	3-(N-hydroxyformamido)propylphosphonic acid|fosmidomycin|fosmidomycina|fosmidomycine|fosmidomycinum|{3-[formyl(hydroxy)amino]propyl}phosphonic acid		http://purl.obolibrary.org/obo/CHEBI_443725	
CHEBI:4439	biolink:ChemicalEntity	dermatan	A mucopolysaccharide consisting of repeating beta-(1->4)-linked L-iduronyl-(alpha1->3)-N-acetyl-D-galactosamine units.	KEGG:C01490	infores:chebi	Dermatan|Dermatan L-iduronate		http://purl.obolibrary.org/obo/CHEBI_4439	
CHEBI:44395	biolink:ChemicalEntity	N-acetyl-beta-D-galactosamine 6-sulfate	A galactosamine sulfate that is N-acetyl-beta-D-galactosamine in which the hydroxy group at position 6 has been converted into its sulfate derivative.	CAS:157296-99-6|KEGG:C04255|PDBeChem:NG6|PDBeChem:NGS|PMID:19416976	infores:chebi	2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-galactopyranose|2-acetamido-2-deoxy-6-O-sulfo-beta-D-galactopyranose|beta-D-GalpNAc6S		http://purl.obolibrary.org/obo/CHEBI_44395	
CHEBI:44400	biolink:ChemicalEntity	2-iminiopropionate	A zwitterion resulting from the transfer of a proton from the carboxy group to the nitrogen of 2-iminopropionic acid.	PDBeChem:NAK	infores:chebi	2-iminiopropanoate|2-iminopropanoate		http://purl.obolibrary.org/obo/CHEBI_44400	
CHEBI:44409	biolink:ChemicalEntity	NADP zwitterion		Beilstein:3885115|CAS:53-59-8|PDBeChem:NAP	infores:chebi	2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}|NAD phosphate|NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE|TPN|codehydrase II|codehydrogenase II|coenzyme II|triphosphopyridine nucleotide		http://purl.obolibrary.org/obo/CHEBI_44409	
CHEBI:44423	biolink:ChemicalEntity	hydroxyurea	A member of the class of ureas that is urea in which one of the hydrogens is replaced by a hydroxy group. An antineoplastic used in the treatment of chronic myeloid leukaemia as well as for sickle-cell disease.	Beilstein:1741548|CAS:127-07-1|DrugBank:DB01005|Drug_Central:1399|Gmelin:130423|HMDB:HMDB0015140|KEGG:C07044|KEGG:D00341|MetaCyc:HYDROXY-UREA|PDBeChem:NHY|PMID:11285159|PMID:11298103|PMID:11364534|PMID:11365149|PMID:11391710|PMID:12107454|PMID:14988684|PMID:15772364|PMID:15994344|PMID:16356682|PMID:22983419|PMID:23318979|PMID:23643402|PMID:23696560|PMID:9271088|Patent:US2705727|Reaxys:1741548|Wikipedia:Hydroxyurea	infores:chebi	Hydroxycarbamid|Hydroxycarbamide|Hydroxyharnstoff|Hydroxyurea|N-HYDROXYUREA|N-carbamoylhydroxylamine|N-hydroxyurea|carbamohydroxamic acid|carbamohydroximic acid|carbamoyl oxime|carbamyl hydroxamate|hidroxicarbamida|hydrea|hydroxycarbamide|hydroxycarbamidum|hydroxyurea|oxyurea		http://purl.obolibrary.org/obo/CHEBI_44423	
CHEBI:44482	biolink:ChemicalEntity	N-oxalylglycine	An amino dicarboxylic acid that is iminodiacetic acid with an oxo substituent. It is used as an inhibitor of alpha-ketoglutarate dependent (EC 1.14.11.*) enzymes.	CAS:5262-39-5|PDBeChem:OGA|PMID:1321909|PMID:16165092|PMID:19359167|PMID:6706993|Reaxys:1771016|Wikipedia:N-Oxalylglycine	infores:chebi	2-oxo-3-azaglutaric acid|N-(carboxycarbonyl)glycine|NOG|Oxaloglycine|oxalylglycine		http://purl.obolibrary.org/obo/CHEBI_44482	
CHEBI:44485	biolink:ChemicalEntity	N-ethylmaleimide	A member of the class of  maleimides that is the N-ethyl derivative of maleimide.	Beilstein:112448|CAS:128-53-0|DrugBank:DB02967|Gmelin:405614|KEGG:C02441|LINCS:LSM-4219|MetaCyc:N-ETHYLMALEIMIDE|PDBeChem:NEQ|PMID:12232209|PMID:18499511|PMID:24211707|PMID:6501266|Reaxys:112448|Wikipedia:N-Ethylmaleimide	infores:chebi	1-ethyl-1H-pyrrole-2,5-dione|Ethylmaleimide|N-ETHYLMALEIMIDE|N-Ethylmaleimide|N-ethylmaleimide|NEM		http://purl.obolibrary.org/obo/CHEBI_44485	
CHEBI:44526	biolink:ChemicalEntity	(10E,12Z)-octadecadienoic acid	An octadeca-10,12-dienoic acid having (10E,12Z)-configuration.	DrugBank:DB04746|LIPID_MAPS_instance:LMFA01030125|PDBeChem:ODD|Reaxys:1726562	infores:chebi	(10E,12Z)-octadeca-10,12-dienoic acid|(E,Z)-octadeca-10,12-dienoic acid|10,12-trans,cis-octadecanoic acid|10-trans-12-cis-CLA|10-trans-12-cis-conjugated linoleic acid|10-trans-12-cis-linoleic acid|10-trans-12-cis-octadecadienoic acid|C18:2, n-6,8 cis,trans		http://purl.obolibrary.org/obo/CHEBI_44526	
CHEBI:44557	biolink:ChemicalEntity	nitrilotriacetic acid		Beilstein:1710776|CAS:139-13-9|DrugBank:DB03040|Gmelin:3726|KEGG:C14695|PDBeChem:NTA	infores:chebi	Complexon I|H3nta|Komplexon I|N(CH2-COOH)3|N,N-bis(carboxymethyl)glycine|NITRILOTRIACETIC ACID|NTA|Nitrilotriacetate|Nitrilotriacetic acid|Nitrilotriessigsaeure|Triglycollamic acid|Trilon A|alpha,alpha',alpha''-trimethylaminetricarboxylic acid|nitrilo-2,2',2''-triacetic acid|tri(carboxymethyl)amine|triglycine		http://purl.obolibrary.org/obo/CHEBI_44557	
CHEBI:44576	biolink:ChemicalEntity	2'-hydroxybiphenyl-2-sulfinic acid	An organosulfinic acid that is benzenesulfinic acid in which the hydrogen at position 2 has been replaced by a 2-hydroxyphenyl group.	Beilstein:4427340|CAS:77136-31-3|DrugBank:DB08319|KEGG:C06742|PDBeChem:OBP	infores:chebi	2'-Hydroxybiphenyl-2-sulfinate|2'-hydroxy-[1,1'-biphenyl]-2-sulfinic acid|2-(2-Hydroxyphenyl)benzenesulfinate		http://purl.obolibrary.org/obo/CHEBI_44576	
CHEBI:44638	biolink:ChemicalEntity	2'-O-methylguanosine 5'-monophosphate	A guanosine 5'-phosphate that is the 2'-O-methyl derivative of guanosine 5'-monophosphate.	CAS:24121-01-5|PDBeChem:OMG|Reaxys:1185898	infores:chebi	2'-O-methylguanosine 5'-(dihydrogen phosphate)|2-O-Mgmp		http://purl.obolibrary.org/obo/CHEBI_44638	
CHEBI:44642	biolink:ChemicalEntity	2'-O-methyluridine 5'-monophosphate	A uridine 5'-phosphate that is the 2'-O-methyl derivative of uridine 5'-monophosphate.	PDBeChem:OMU|Reaxys:845663	infores:chebi	2'-O-methyl-UMP|2'-O-methyluridine 5'-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_44642	
CHEBI:44658	biolink:ChemicalEntity	okadaic acid	A polycyclic ether that is produced by several species of dinoflagellates, and is known to accumulate in both marine sponges and shellfish.  A polyketide, polyether derivative of a C38 fatty acid, it is one of the primary causes of diarrhetic shellfish poisoning (DSP). It is a potent inhibitor of specific protein phosphatases and is known to have a variety of negative effects on cells.	Beilstein:4640246|Beilstein:4900372|Beilstein:5471989|CAS:78111-17-8|DrugBank:DB02169|KEGG:C01945|PDBeChem:OKA|PMID:28429183|PMID:28476539|PMID:28648727|PMID:28755633|PMID:28817087|Reaxys:4640246	infores:chebi	(2R)-2-hydroxy-3-{(2S,5R,6R,8S)-5-hydroxy-8-[(2R,3E)-4-((2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methylideneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl)but-3-en-2-yl]-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-2-methylpropanoic acid|9,10-Deepithio-9,10-didehydroacanthifolicin|Okadaic acid		http://purl.obolibrary.org/obo/CHEBI_44658	
CHEBI:44666	biolink:ChemicalEntity	2'-O-methylcytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'	PDBeChem:OMC|Reaxys:705235	infores:chebi	2'-O-methyl-CMP|2'-O-methylcytidine 5'-(dihydrogen phosphate)|2'-O-methylcytidine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_44666	
CHEBI:44667	biolink:ChemicalEntity	L-ornithinium(2+)	The L-enantiomer of ornithinium(2+).	Gmelin:1068689|PDBeChem:ORN_LFOH|PMID:12297216	infores:chebi	(1S)-1-carboxybutane-1,4-diaminium|L-ornithine dication|L-ornithinediium|L-ornithinium(2+)|ORNITHINE		http://purl.obolibrary.org/obo/CHEBI_44667	
CHEBI:44672	biolink:ChemicalEntity	3'-phosphate-adenosine-5'-diphosphate	An adenosine 3'-phosphate that is ADP carrying a phospate group at the 3'-position. It is potent inhibitor of bovine pancreatic ribonuclease A.	CAS:13400-10-7|PDBeChem:PAP|PMID:10329690|PMID:10441122|PMID:3458707|PMID:9070868|PMID:9154942	infores:chebi	5'-diphosphoadenosine 3'-phosphate|[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methyl phosphono hydrogen phosphate|adenosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate)|adenosine 3'-phosphate 5'-diphosphate		http://purl.obolibrary.org/obo/CHEBI_44672	
CHEBI:44678	biolink:ChemicalEntity	alpha-D-glucosamine	A 2-amino-2-deoxy-D-glucopyranose with an alpha-configuration at the anomeric position.	GlyGen:G94923PG|GlyTouCan:G94923PG|Gmelin:1653887|LINCS:LSM-36429|PDBeChem:PA1|PMID:25568069|PMID:31537530|Reaxys:1723617	infores:chebi	2-amino-2-deoxy-alpha-D-glucopyranose|WURCS=2.0/1,1,0/[a2122h-1a_1-5_2*N]/1/|alpha-D-glucopyranose, 2-amino-2-deoxy-		http://purl.obolibrary.org/obo/CHEBI_44678	
CHEBI:4469	biolink:ChemicalEntity	(S)-amphetamine	A 1-phenylpropan-2-amine that has S configuration.	Beilstein:2205872|CAS:51-64-9|DrugBank:DB01576|Drug_Central:841|Gmelin:1125854|KEGG:C07884|KEGG:D03740|PMID:22129527|PMID:22894820|PMID:23360956|PMID:23851485|PMID:23881044|PMID:23907377|PMID:24349338|Wikipedia:Dextroamphetamine	infores:chebi	(+)-(S)-amphetamine|(+)-alpha-methylphenethylamine|(+)-alpha-methylphenylethylamine|(+)-amphetamine|(2S)-1-phenylpropan-2-amine|(S)-(+)-amphetamine|(S)-(+)-beta-phenylisopropylamine|(S)-1-phenyl-2-aminopropane|(S)-1-phenyl-2-propylamine|(S)-alpha-methylbenzeneethanamine|(S)-amphetamine|(alphaS)-alpha-methylbenzeneethanamine|Dextroamphetamine|d-amphetamine|dexamphetamine		http://purl.obolibrary.org/obo/CHEBI_4469	
CHEBI:4470	biolink:ChemicalEntity	dextromethorphan	A 6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene in which the sterocenters at positions 4a, 10 and 10a have S-configuration. It is a prodrug of dextrorphan and used as an antitussive drug for suppressing cough.	CAS:125-71-3|DrugBank:DB00514|Drug_Central:842|HMDB:HMDB0001920|KEGG:C06947|KEGG:D03742|LINCS:LSM-2726|PMID:10869398|PMID:12711372|PMID:15505150|PMID:17157116|PMID:17461892|PMID:17573115|PMID:18160193|PMID:18198471|PMID:24269965|PMID:2660263|PMID:31094746|PMID:7976530|PMID:8158182|PMID:9705419|Reaxys:88549|Wikipedia:Dextromethorphan	infores:chebi	(+)-3-methoxy-N-methylmorphinan|(+)-dextromethorphan|(4aS,10S,10aS)-6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene|(9alpha,13alpha,14alpha)-3-methoxy-17-methylmorphinan|3-methoxy-17-methyl-9alpha,13alpha,14alpha-morphinan|Albutussin|Antussan|BA 2666|BA-2666|Balminil DM|Benylin DM|Calmylin|D-methorphan|DXM|Delsym|Dextromorphan|Medicon|Romilar|Tusilan|d-Methorphan|destrometerfano|dextromethorfan|dextromethorphan|dextromethorphane|dextromethorphanum|dextrometorfano		http://purl.obolibrary.org/obo/CHEBI_4470	
CHEBI:44747	biolink:ChemicalEntity	homogentisic acid	A dihydroxyphenylacetic acid having the two hydroxy substituents at the 2- and 5-positions.	Beilstein:2692860|CAS:451-13-8|DrugBank:DB08327|HMDB:HMDB0000130|KEGG:C00544|KNApSAcK:C00007309|PDBeChem:OMD|PMID:16196135|PMID:19919097|PMID:22850426|PMID:23486607|PMID:23511227|PMID:23879342|PMID:24373924|Reaxys:2692860|Wikipedia:Homogentisic_acid	infores:chebi	(2,5-dihydroxyphenyl)acetic acid|2,5-Dihydroxyphenylacetic acid|2-(3,6-DIHYDROXYPHENYL)ACETIC ACID|Homogentisic acid		http://purl.obolibrary.org/obo/CHEBI_44747	
CHEBI:44788	biolink:ChemicalEntity	2-succinylbenzoic acid		Beilstein:2696599|CAS:27415-09-4|KEGG:C02730|KNApSAcK:C00000743|PDBeChem:OSB	infores:chebi	2-(3-carboxypropanoyl)benzoic acid|2-(3-carboxypropionyl)benzoic acid|2-SUCCINYLBENZOATE|4-(2'-carboxyphenyl)-4-oxobutyric acid|Succinylbenzoate|o-Succinylbenzoate|o-succinylbenzoic acid		http://purl.obolibrary.org/obo/CHEBI_44788	
CHEBI:44800	biolink:ChemicalEntity	(2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol	A tetrahydroxytetrahydrofuran in which the hydroxy groups are located at positions 2, 3, 4, and 4 and which is substituted by a methyl group at position 2 (the 2R,4S diastereoisomer).	MetaCyc:CPD-10774|PDBeChem:PAV|PMID:15350213|Reaxys:9997002	infores:chebi	(2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN|(2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol|(2R,4S)-2-methyloxolane-2,3,3,4-tetrol|(2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol|(R)-THMF|AI-2|auto inducer 2		http://purl.obolibrary.org/obo/CHEBI_44800	
CHEBI:44811	biolink:ChemicalEntity	2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine betaine which has hexadecyl as the alkyl group. PAF is a potent phospholipid activator and mediator of many leukocyte functions, including platelet aggregation, inflammation, and anaphylaxis.	CAS:74389-68-7|DrugBank:DB02261|LIPID_MAPS_instance:LMGP01020046|PDBeChem:PFS|PMID:19075994|PMID:19827129|PMID:20431963|PMID:21347278|PMID:21804199|PMID:22924390|PMID:23169529|Reaxys:3574588|Wikipedia:Platelet-activating_factor	infores:chebi	(2R)-2-acetoxy-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate|(R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide inner salt 4-oxide|1-O-hexadecyl PAF|1-O-hexadecyl-2-O-acetyl-sn-glycero-3-phosophocholine|1-O-hexadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine|1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine|1-O-hexadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine|1-O-hexadecyl-platelet-activating factor|1-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine|C16 PAF|C16-PAF|C16:0 PAF|PAF|Platelet activating factor|platelet-activating factor|platelet-activating factor C16		http://purl.obolibrary.org/obo/CHEBI_44811	
CHEBI:44813	biolink:ChemicalEntity	N,N-dimethyl-L-prolinium		Beilstein:4132815|PDBeChem:PBE	infores:chebi	(2S)-2-carboxy-1,1-dimethylpyrrolidinium|1,1-DIMETHYL-PROLINIUM		http://purl.obolibrary.org/obo/CHEBI_44813	
CHEBI:44841	biolink:ChemicalEntity	2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one	A dihydropterin that is 7,8-dihydropteridin-4-one substituted at positions 2 and 6 by amino and hydroxymethyl groups respectively.	KEGG:C01300|PDBeChem:PH2|Reaxys:5018822	infores:chebi	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE|2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one|6-hydroxymethyl-7,8-dihydropterin		http://purl.obolibrary.org/obo/CHEBI_44841	
CHEBI:44897	biolink:ChemicalEntity	phosphoenolpyruvic acid	A monocarboxylic acid that is acrylic acid substituted by a phosphonooxy group at position 2. It is a metabolic intermediate in pathways like glycolysis and gluconeogenesis.	CAS:138-08-9|DrugBank:DB01819|HMDB:HMDB0000263|KEGG:C00074|KNApSAcK:C00000798|PDBeChem:PEP|Reaxys:1775389|Wikipedia:Phosphoenolpyruvic_acid	infores:chebi	2-(phosphonooxy)-2-propenoic acid|2-(phosphonooxy)prop-2-enoic acid|2-PHOSPHOENOLPYRUVIC ACID|PEP|PHOSPHOENOLPYRUVATE|Phosphoenolpyruvic acid		http://purl.obolibrary.org/obo/CHEBI_44897	
CHEBI:44976	biolink:ChemicalEntity	phosphonic acid	A phosphorus oxoacid that consists of a single pentavalent phosphorus covalently bound via single bonds to a single hydrogen and two hydroxy groups and via a double bond to an oxygen. The parent of the class of phosphonic acids.	CAS:13598-36-2|Gmelin:1619|KEGG:C06701|PDBeChem:PHS|Reaxys:1209272|Wikipedia:Phosphonic_acid	infores:chebi	(HO)2HPO|H2PHO3|H3PO3|HPO(OH)2|Phosphite|Phosphonate|Phosphonic acid|Phosphonsaeure|[PHO(OH)2]|dihydrogen hydridotrioxophosphate(2-)|hydridodihydroxidooxidophosphorus|hydridotrioxophosphoric(2-) acid|phosphonic acid		http://purl.obolibrary.org/obo/CHEBI_44976	
CHEBI:44992	biolink:ChemicalEntity	2-aminopteridin-4(3H)-one		Beilstein:150294|CAS:2236-60-4|KEGG:C00715|PDBeChem:PE0	infores:chebi	2-Amino-4-oxopteridine|2-amino-4(3H)-pteridinone|2-aminopteridin-4(3H)-one|PTERINE|Pterin		http://purl.obolibrary.org/obo/CHEBI_44992	
CHEBI:45013	biolink:ChemicalEntity	2-phospho-L-lactic acid	The (S)-enantiomer of 2-phospholactic acid.	Beilstein:1725493|DrugBank:DB01733|KEGG:C19156|PDBeChem:PEQ|PMID:19236052	infores:chebi	(2S)-2-(phosphonooxy)propanoic acid|(2S)-2-phospholactic acid|L-PHOSPHOLACTATE|L-phospholactic acid|phospho-L-lactic acid		http://purl.obolibrary.org/obo/CHEBI_45013	
CHEBI:45049	biolink:ChemicalEntity	2-amino-9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_45049	
CHEBI:45064	biolink:ChemicalEntity	phosphite(3-)	A trivalent inorganic anion obtained by removal of all three protons from phosphorous acid.	Gmelin:68617|PDBeChem:PO3	infores:chebi	PHOSPHITE ION|PO3(3-)|Phosphit|[PO3](3-)|phosphite|trioxidophosphate(3-)|trioxophosphate(3-)|trioxophosphate(III)		http://purl.obolibrary.org/obo/CHEBI_45064	
CHEBI:45075	biolink:ChemicalEntity	7-cyano-7-deazaguanine	A pyrrolopyrimidine that is 7-deazaguanine substituted at position 7 by a cyano group.	KEGG:C15996|MetaCyc:7-CYANO-7-DEAZAGUANINE|PDBeChem:PQ0|PMID:16511203|PMID:17929836|PMID:18931107|PMID:19261617|PMID:19354300|PMID:20129918|PMID:20875425|PMID:22032275|PMID:22787148|PMID:23201278|PMID:26391327|PMID:26929322|PMID:9242689|Reaxys:5022878	infores:chebi	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE|2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|7-CN-7-deazaG|7-Cyano-7-carbaguanine|7-Cyano-7-deazaguanine|7-cyano-7-deazaguanine|preQ(0)		http://purl.obolibrary.org/obo/CHEBI_45075	
CHEBI:45081	biolink:ChemicalEntity	pentamidine	A diether consisting of pentane-1,5-diol in which both hydroxyl hydrogens have been replaced by 4-amidinophenyl groups. A  trypanocidal drug that is used for treatment of cutaneous leishmaniasis and Chagas disease.	Beilstein:3159790|CAS:100-33-4|DrugBank:DB00738|Drug_Central:2090|HMDB:HMDB0014876|KEGG:C07420|KEGG:D08333|LINCS:LSM-4540|PDBeChem:PNT|PMID:10415905|PMID:10917591|PMID:11438428|PMID:11584934|PMID:14603035|PMID:15711592|PMID:18346045|PMID:18971316|PMID:19966562|PMID:20144237|PMID:20599360|PMID:22046004|PMID:22093811|PMID:22200378|PMID:22327112|PMID:26052915|PMID:26117647|PMID:26295040|PMID:26344166|PMID:26418240|PMID:26431253|PMID:26515653|PMID:26606757|PMID:26648589|PMID:26734860|PMID:26824946|PMID:26828608|PMID:26882015|PMID:26903605|PMID:26938448|PMID:27011917|PMID:27135970|PMID:27164533|PMID:27214074|PMID:27297108|PMID:27353022|PMID:27357655|PMID:27600039|PMID:27729250|PMID:28074607|PMID:28167598|PMID:28263303|PMID:7542607|PMID:7690919|PMID:8841838|Patent:EP975608|Patent:GB507565|Patent:US2006235001|Patent:US2008167296|Patent:US2008214569|Patent:US2394003|Patent:US7115665|Reaxys:3159790|Wikipedia:Pentamidine	infores:chebi	1,5-bis(4-amidinophenoxy)pentane|4,4'-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamide|4,4'-(pentamethylenedioxy)dibenzamidine|4,4'-Diamidinodiphenoxypentane|4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide|Pentamidine|p,p'-(pentamethylenedioxy)dibenzamidine|pentamidin|pentamidine		http://purl.obolibrary.org/obo/CHEBI_45081	
CHEBI:4511	biolink:ChemicalEntity	dicloxacillin	A penicillin that is 6-aminopenicillanic acid in which one of the amino hydrogens is replaced by a 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formyl group.	CAS:3116-76-5|DrugBank:DB00485|Drug_Central:866|KEGG:C06950|KEGG:D02348|LINCS:LSM-5234|PMID:26962156|PMID:28721014|PMID:29017833|PMID:29105855|PMID:29253094|PMID:29504695|Patent:GB978299|Patent:US3239507|Reaxys:1233662|Wikipedia:Dicloxacillin	infores:chebi	(2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6beta-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carboxamido}-2,2-dimethylpenam-3alpha-carboxylic acid|Dicloxacillin|dicloxacilina|dicloxacilline|dicloxacillinum		http://purl.obolibrary.org/obo/CHEBI_4511	
CHEBI:45126	biolink:ChemicalEntity	7-aminomethyl-7-deazaguanine	A pyrrolopyrimidine that is 7-deazaguanine bearing an aminomethyl substituent at the 7 position.	Beilstein:521890|DrugBank:DB03304|KEGG:C16675|PDBeChem:PRF	infores:chebi	2-amino-5-(aminomethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one|7-Aminomethyl-7-carbaguanine|7-Aminomethyl-7-deazaguanine|7-DEAZA-7-AMINOMETHYL-GUANINE		http://purl.obolibrary.org/obo/CHEBI_45126	
CHEBI:45129	biolink:ChemicalEntity	methylphosphonic acid	A one-carbon compound that is phosphonic acid in which the hydrogen attached to the phosphorus is substituted by a methyl group.	Beilstein:1739372|CAS:993-13-5|Gmelin:1868|MetaCyc:CPD0-1068|PMID:22936780|Reaxys:1739372|UM-BBD_compID:c0692	infores:chebi	PHOSPHONOMETHYL GROUP|methanephosphonic acid|methyl phosphonic acid|methylphosphonate|methylphosphonic acid		http://purl.obolibrary.org/obo/CHEBI_45129	
CHEBI:45133	biolink:ChemicalEntity	pivalic acid	A branched, short-chain fatty acid composed of propanoic acid having two methyl substituents at the 2-position.	Beilstein:969480|CAS:75-98-9|Gmelin:82375|HMDB:HMDB0041992|LIPID_MAPS_instance:LMFA01020073|PDBeChem:PIV|PMID:16430936|PMID:17724113|PMID:21509470|PMID:22566287|PMID:22790609|Reaxys:969480|Wikipedia:Pivalic_acid	infores:chebi	2,2-dimethylpropanoic acid|2,2-dimethylpropionic acid|PIVALIC ACID|Pivalinsaeure|acide 2,2-dimethylpropanoique|acide pivalique|acido pivalico|alpha,alpha-dimethylpropionic acid|dimethylpropionic acid|neopentanoic acid|tert-pentanoic acid|trimethylacetic acid		http://purl.obolibrary.org/obo/CHEBI_45133	
CHEBI:4520	biolink:ChemicalEntity	diethofencarb	A carbamate ester that is the isopropyl ester of (3,4-diethoxyphenyl)carbamic acid. A fungicide with strong activity against Botrytis cinerea and benzimidazole-resistant strains of Botryis spp.	CAS:87130-20-9|KEGG:C11077|PMID:21174194|PMID:21763813|PMID:22921656|PMID:23404952|PMID:23597988|PMID:23760810|PMID:24679760|PMID:24817605|PMID:24861738|PMID:24973804|PPDB:228|Pesticides:diethofencarb|Reaxys:8393454	infores:chebi	1-Methylethyl (3,4-diethoxyphenyl)carbamate|1-methylethyl N-(3,4-diethoxyphenyl)carbamate|Isopropyl 3,4-diethoxycarbanilate|isopropyl (3,4-diethoxyphenyl)carbamate|propan-2-yl (3,4-diethoxyphenyl)carbamate		http://purl.obolibrary.org/obo/CHEBI_4520	
CHEBI:45212	biolink:ChemicalEntity	diphosphate(2-)	A divalent inorganic anion obtained by removal of both protons from diphosphoric acid.	DrugBank:DB02212|Gmelin:185085|PDBeChem:POP	infores:chebi	H2P2O7(2-)|PYROPHOSPHATE 2-|dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_45212	
CHEBI:45257	biolink:ChemicalEntity	ribostamycin	An amino cyclitol glycoside that is 4,6-diaminocyclohexane-1,2,3-triol having a 2,6-diamino-2,6-dideoxy-alpha-D-glucosyl residue attached at position 1 and a beta-D-ribosyl residue attached at position 2. It is an antibiotic produced by Streptomyces ribosidificus (formerly S. thermoflavus).	CAS:25546-65-0|DrugBank:DB03615|Drug_Central:3526|KEGG:C01759|KEGG:D08478|KNApSAcK:C00018782|MetaCyc:CPD-14143|PDBeChem:RIO|PMID:11741285|PMID:1551291|PMID:4782052|PMID:4792382|PMID:5521353|PMID:7241802|PMID:779802|Patent:DE1814735|Patent:US3661892|Patent:US3799842|Reaxys:1357280|Wikipedia:Ribostamycin	infores:chebi	(1R,2R,3R,4R,6S)-4,6-diamino-3-hydroxy-2-(beta-D-ribofuranosyloxy)cyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside|RIBOSTAMYCIN|SF-733|Vistamycin|antibiotic SF 733|ribostamicina|ribostamycin|ribostamycin A|ribostamycine|ribostamycinum		http://purl.obolibrary.org/obo/CHEBI_45257	
CHEBI:45285	biolink:ChemicalEntity	pyrazinecarboxamide	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of pyrazinoic acid (pyrazine-2-carboxylic acid) with ammonia. A prodrug for pyrazinoic acid, pyrazinecarboxamide is used as part of multidrug regimens for the treatment of tuberculosis.	Beilstein:112306|CAS:98-96-4|DrugBank:DB00339|Drug_Central:2328|Gmelin:279021|HMDB:HMDB0014483|KEGG:C01956|KEGG:D00144|LINCS:LSM-5425|PDBeChem:PZA|PMID:14977529|PMID:18517115|PMID:18604033|Reaxys:112306|Wikipedia:Pyrazinamide	infores:chebi	2-carbamylpyrazine|2-pyrazinecarboxamide|PYRAZINE-2-CARBOXAMIDE|Pyrazinamide|Pyrazinoic acid amide|pyrazinamida|pyrazinamide|pyrazinamidum|pyrazine carboxamide|pyrazine-2-carboxamide|pyrazineamide		http://purl.obolibrary.org/obo/CHEBI_45285	
CHEBI:45296	biolink:ChemicalEntity	hexadecane	A straight-chain alkane with 16 carbon atoms. It is a component of essential oil isolated from long pepper.	Beilstein:1736592|CAS:544-76-3|Gmelin:103739|HMDB:HMDB0033792|PDBeChem:R16|PMID:17314143|PMID:19114507|PMID:205235|PMID:24657864|PMID:24765642|PMID:2480087|PMID:27439360|Reaxys:1736592|Wikipedia:Hexadecane	infores:chebi	CH3-[CH2]14-CH3|Cetan|HEXADECANE|Hexadekan|Zetan|cetane|hexadecane|n-cetane|n-hexadecane		http://purl.obolibrary.org/obo/CHEBI_45296	
CHEBI:453011	biolink:ChemicalEntity	ciclopirox	A cyclic hydroxamic acid that is 1-hydroxypyridin-2(1H)-one in which the hydrogens at positions 4 and 6 are substituted by methyl and cyclohexyl groups, respectively. A broad spectrum antigfungal agent, it also exhibits antibacterial activity against many Gram-positive and Gram-negative bacteria, and has anti-inflammatory properties. It is used a a topical treatment of fungal skin and nail infections.	Beilstein:1533423|CAS:29342-05-0|DrugBank:DB01188|Drug_Central:636|KEGG:D03488|LINCS:LSM-5307|PMID:16854048|PMID:17253868|Patent:US3883545|Wikipedia:Ciclopirox	infores:chebi	6-cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone|6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one|ciclopirox|ciclopiroxum		http://purl.obolibrary.org/obo/CHEBI_453011	
CHEBI:45367	biolink:ChemicalEntity	rifabutin		CAS:72559-06-9|DrugBank:DB00615|Drug_Central:2376|KEGG:C07235|KEGG:D00424|KNApSAcK:C00027872|Wikipedia:Rifabutin	infores:chebi	1,4-Dihydro-1-deoxy-1',4-didehydro-5'-(2-methylpropyl)-1-oxorifamycin XIV|4-Deoxo-3,4-(2-spiro(N-isobutyl-4-piperidyl)-2,5-dihydro-1H-imidazo)-rifamycin S|4-N-isobutylspiropiperidylrifamycin S|Mycobutin (TN)|Rifabutin		http://purl.obolibrary.org/obo/CHEBI_45367	
CHEBI:45373	biolink:ChemicalEntity	sulfanilamide	A sulfonamide in which the sulfamoyl functional group is attached to aniline at the 4-position.	Beilstein:511852|CAS:63-74-1|DrugBank:DB00259|Drug_Central:2521|Gmelin:83068|HMDB:HMDB0014404|KEGG:C07458|KEGG:D08543|LINCS:LSM-6524|PDBeChem:SAN|PMID:22214209|PMID:22342371|PMID:22974493|PMID:23061287|PMID:23065453|PMID:23122138|PMID:23294218|PMID:23476893|PMID:23561569|PMID:2420897|PMID:9639594|Reaxys:511852|VSDB:1924|Wikipedia:Sulfanilamide	infores:chebi	4-aminobenzene sulfonic acid amide|4-aminobenzenesulfonamide|4-azanylbenzenesulfonamide|Prontosil album|SA|SULFANILAMIDE|Streptocide|Sulfamine|Sulfanilamide|p-aminobenzenesulfamide|p-aminobenzenesulfonamide|para-aminobenzenesulfonamide|sulfamine|sulphanilamide		http://purl.obolibrary.org/obo/CHEBI_45373	
CHEBI:45379	biolink:ChemicalEntity	methylcarbamic acid	An amino acid consisting of carbamic acid having an N-methyl substituent.	Beilstein:1738994|CAS:6414-57-9|PDBeChem:RGI|PMID:13663920|PMID:18491873|PMID:21311787|PMID:21687849|PMID:22382393|PMID:28083911|PMID:33146910|Reaxys:1738994	infores:chebi	Methylcarbamidsaeure|N-methylcarbamic acid|methylcarbamic acid		http://purl.obolibrary.org/obo/CHEBI_45379	
CHEBI:45394	biolink:ChemicalEntity	TMP	A pyrimidine ribonucleoside 5'-monophosphate in which the pyrimidine element is 5-methyluracil. Derived from breakdown of an RNA molecule, typically a tRNA modified at position 54 (U to T).	CAS:3590-47-4|DrugBank:DB04243|PDBeChem:5MU|PMID:10549145|Reaxys:766231	infores:chebi	5-Methyluridine 5'-Monophosphate|5-Methyluridine monophosphate|5-methyl-5'-uridylic acid|5-methyluridine 5'-(dihydrogen phosphate)|5-methyluridine 5'-phosphate|5mUMP|rTMP|ribo-TMP|ribosylthymidine 5'-monophosphate|ribosylthymidine 5'-phosphate|ribosylthymine 5'-monophosphate|ribosylthymine 5'-phosphate|ribothymidine 5'-monophosphate|ribothymidine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_45394	
CHEBI:45441	biolink:ChemicalEntity	N-acetyl-L-serine	An N-acetyl-L-amino acid in which the amino acid specified is L-serine. Metabolite observed in cancer metabolism.	CAS:16354-58-8|Chemspider:312807|HMDB:HMDB0002931|PDBeChem:SAC|PMID:25518943|Reaxys:1724424	infores:chebi	N-acetylserine		http://purl.obolibrary.org/obo/CHEBI_45441	
CHEBI:45506	biolink:ChemicalEntity	alpha-D-ribose		Beilstein:1722195|Beilstein:3587846|Beilstein:6052585|GlyTouCan:G26756OQ|Gmelin:2027190|PDBeChem:RIB	infores:chebi	RIBOSE|WURCS=2.0/1,1,0/[a222h-1a_1-4]/1/|alpha-D-Rib|alpha-D-ribofuranose		http://purl.obolibrary.org/obo/CHEBI_45506	
CHEBI:4551	biolink:ChemicalEntity	digoxin	A  cardenolide glycoside that is digitoxin beta-hydroxylated at C-12. A cardiac glycoside extracted from the foxglove plant, Digitalis lanata, it is used to control ventricular rate in atrial fibrillation and in the management of congestive heart failure with atrial fibrillation, but the margin between toxic and therapeutic doses is small.	CAS:20830-75-5|DrugBank:DB00390|Drug_Central:882|KEGG:C06956|KEGG:D00298|KNApSAcK:C00003618|PDB:1IGJ|PDBeChem:DGX|PMID:10438974|PMID:16970134|PMID:7739045|PMID:8234291|Reaxys:77011|Wikipedia:Digoxin	infores:chebi	(3beta,5beta,12beta)-3-{[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide|12beta-hydroxydigitoxin|digoxin		http://purl.obolibrary.org/obo/CHEBI_4551	
CHEBI:45522	biolink:ChemicalEntity	O-phospho-L-serine residue		PDBeChem:SEP	infores:chebi	PHOSPHOSERINE		http://purl.obolibrary.org/obo/CHEBI_45522	
CHEBI:45525	biolink:ChemicalEntity	(R)-2-methylbutyric acid	The (R)-enantiomer of 2-methylbutanoic acid.	Beilstein:1720484|Gmelin:1041646|PDBeChem:SMB|PMID:2026560	infores:chebi	(2R)-2-methylbutanoic acid|(2R)-2-methylbutyric acid|2-METHYLBUTANOIC ACID		http://purl.obolibrary.org/obo/CHEBI_45525	
CHEBI:45557	biolink:ChemicalEntity	sec-butyl group		PDBeChem:NBU	infores:chebi	-CH(CH3)-CH2-CH3|1-methylpropyl|CH3-CH2-CH(CH3)-|SEC-BUTYL GROUP|but-2-yl|butan-2-ido|butan-2-yl|isoleucine side-chain|s-butyl|sec-butyl		http://purl.obolibrary.org/obo/CHEBI_45557	
CHEBI:45564	biolink:ChemicalEntity	5-hydroxypentanoic acid	An omega-hydroxy fatty acid consisting of pentanoic acid carrying a hydroxy group at C-5.	Beilstein:1700765|CAS:13392-69-3|DrugBank:DB04781|KEGG:C02804|LIPID_MAPS_instance:LMFA01050010|PDBeChem:SHO|Reaxys:1700765	infores:chebi	4-Oxy-butan-carbonsaeure|5-Hydroxy-pentansaeure|5-Hydroxy-valeriansaeure|5-hydroxypentanoic acid|5-hydroxyvaleric acid|delta-hydroxypentanoic acid|delta-hydroxyvaleric acid|omega-hydroxypentanoic acid|omega-hydroxyvaleric acid		http://purl.obolibrary.org/obo/CHEBI_45564	
CHEBI:45571	biolink:ChemicalEntity	heptanoic acid	A C7, straight-chain fatty acid that contributes to the odour of some rancid oils. Used in the preparation of esters for the fragrance industry, and as an additive in cigarettes.	Beilstein:1744723|CAS:111-14-8|DrugBank:DB02938|Gmelin:142428|HMDB:HMDB0000666|KEGG:C17714|LIPID_MAPS_instance:LMFA01010007|MetaCyc:CPD-7619|PDBeChem:SHV|PMID:23999410|Reaxys:1744723|Wikipedia:Heptanoic_acid	infores:chebi	CH3-[CH2]5-COOH|HEPTANOIC ACID|Heptansaeure|Oenanthsaeure|enanthic acid|enanthylic acid|heptanoic acid|heptoic acid|heptylic acid|n-heptanoic acid|n-heptoic acid|n-heptylic acid|oenanthic acid|oenanthylic acid		http://purl.obolibrary.org/obo/CHEBI_45571	
CHEBI:45599	biolink:ChemicalEntity	dodecyl hydrogen sulfate		Beilstein:1710530|CAS:151-41-7|Gmelin:220505|PDBeChem:SDS	infores:chebi	DODECYL SULFATE|dodecyl hydrogen sulfate|lauryl sulfuric acid|monododecyl hydrogen sulfate|sulfuric acid, monododecyl ester		http://purl.obolibrary.org/obo/CHEBI_45599	
CHEBI:45615	biolink:ChemicalEntity	salicylhydroxamic acid	A hydroxamic acid that is N-hydroxybenzamide carrying a phenolic hydroxy group at position 2.	CAS:89-73-6|DrugBank:DB03819|KEGG:C11343|MetaCyc:CPD-6543|PDBeChem:SHA|PMID:16667326|PMID:1847381|PMID:22554042|PMID:23416493|PMID:24603484|PMID:24888389|PMID:2543361|Patent:CN101519365|Reaxys:1210520|Wikipedia:Salicylhydroxamic_acid	infores:chebi	2-Hydroxybenzhydroxamic acid|2-Hydroxybenzohydroxamic acid|N,2-dihydroxybenzamide|SHAM|Salicylohydroximic acid|o-Hydroxybenzohydroxamic acid		http://purl.obolibrary.org/obo/CHEBI_45615	
CHEBI:45616	biolink:ChemicalEntity	(R)-1-phenylethanol	The (R)-enantiomer of 1-phenylethanol.	Beilstein:2039798|Beilstein:3648469|CAS:1517-69-7|DrugBank:DB04784|Gmelin:601508|PDBeChem:SS2|PMID:21486009	infores:chebi	(1R)-1-PHENYLETHANOL|(1R)-1-phenylethanol|(R)-1-phenylethanol|(R)-alpha-methylbenzenemethanol|(R)-alpha-methylbenzyl alcohol		http://purl.obolibrary.org/obo/CHEBI_45616	
CHEBI:456215	biolink:ChemicalEntity	adenosine 5'-monophosphate(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of adenosine 5'-monophosphate (AMP).	HMDB:HMDB0000045|MetaCyc:AMP|Reaxys:3598274	infores:chebi	5'-O-phosphonatoadenosine|AMP|AMP dianion|AMP(2-)|Adenosine-5-monophosphate dianion|Adenosine-5-monophosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_456215	
CHEBI:456216	biolink:ChemicalEntity	ADP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5'-diphosphate (ADP); major species present at pH 7.3.	Beilstein:3783669|Gmelin:341336	infores:chebi	5'-O-[(phosphonatooxy)phosphinato]adenosine|ADP|ADP trianion|adenosine 5'-diphosphate		http://purl.obolibrary.org/obo/CHEBI_456216	
CHEBI:45630	biolink:ChemicalEntity	4-oxopentanoic acid	An oxopentanoic acid with the oxo group in the 4-position.	Beilstein:506796|CAS:123-76-2|DrugBank:DB02239|Gmelin:164703|HMDB:HMDB0000720|LIPID_MAPS_instance:LMFA01060006|PDBeChem:SHF|PMID:13215009|PMID:16662002|PMID:19246769|PMID:23627123|Reaxys:506796|Wikipedia:Levulinic_acid	infores:chebi	3-acetylpropionic acid|3-ketobutane-1-carboxylic acid|4-ketovaleric acid|4-oxopentanoic acid|4-oxovaleric acid|LAEVULINIC ACID|LEVA|Laevulinsaeure|Levulinsaeure|beta-acetylpropionic acid|gamma-ketovaleric acid|levulic acid|levulinic acid		http://purl.obolibrary.org/obo/CHEBI_45630	
CHEBI:45696	biolink:ChemicalEntity	hydrogensulfate		Gmelin:2121	infores:chebi	HSO4(-)|HYDROGEN SULFATE|[SO3(OH)](-)|hydrogen(tetraoxidosulfate)(1-)|hydrogensulfate|hydrogensulfate(1-)|hydrogentetraoxosulfate(1-)|hydrogentetraoxosulfate(VI)|hydroxidotrioxidosulfate(1-)		http://purl.obolibrary.org/obo/CHEBI_45696	
CHEBI:45713	biolink:ChemicalEntity	trans-resveratrol	A resveratrol in which the double bond has E configuration.	Beilstein:1912434|CAS:501-36-0|DrugBank:DB02709|HMDB:HMDB0003747|KEGG:C03582|KNApSAcK:C00002903|LIPID_MAPS_instance:LMPK13090005|MetaCyc:CPD-83|PDBeChem:STL|PMID:11408943|PMID:11414688|PMID:15492766|PMID:18261608|PMID:18616940|PMID:18789672|PMID:19046449|PMID:19084917|PMID:24345046|PMID:24467639|PMID:25172731|PMID:25308653|PMID:25624257|PMID:25643926|PMID:25684680|PMID:25704710|PMID:25724133|PMID:25762527|PMID:25814186|PMID:25841977|PMID:25937213|PMID:28094526|Reaxys:1912434|Wikipedia:Resveratrol	infores:chebi	(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol|(E)-resveratrol|3,4',5-stilbenetriol|3,4',5-trihydroxy-trans-stilbene|3,4',5-trihydroxystilbene|3,5,4'-trihydroxystilbene|5-[(1E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol|5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol|RESVERATROL|Resveratrol|trans-resveratrol		http://purl.obolibrary.org/obo/CHEBI_45713	
CHEBI:45716	biolink:ChemicalEntity	vorinostat	A dicarboxylic acid diamide comprising suberic (octanedioic) acid coupled to aniline and  hydroxylamine. A histone deacetylase inhibitor, it is marketed under the name Zolinza for the treatment of cutaneous T cell lymphoma (CTCL).	CAS:149647-78-9|DrugBank:DB02546|Drug_Central:4124|HMDB:HMDB0015568|KEGG:D06320|LINCS:LSM-3828|PDBeChem:SHH|PMID:21657958|PMID:22887890|PMID:23320102|PMID:23348693|PMID:23708756|PMID:23758082|PMID:23820962|PMID:23864881|Patent:CN102641261|Patent:KR20110045493|Patent:NZ592686|Patent:US2011039937|Patent:WO2008106524|Reaxys:7213017|Wikipedia:Vorinostat	infores:chebi	N-hydroxy-N'-phenyloctanediamide|SAHA|SHH|Suberanilohydroxamic acid|Zolinza|octanedioic acid hydroxyamide phenylamide|suberoylanilide hydroxamic acid|vorinostat|vorinostatum		http://purl.obolibrary.org/obo/CHEBI_45716	
CHEBI:45725	biolink:ChemicalEntity	spermine(4+)	An ammonium ion obtained by the protonation of all four amino groups of spermine.	MetaCyc:SPERMINE|PDBeChem:SPK	infores:chebi	N,N'-bis(3-ammoniopropyl)butane-1,4-diaminium|SPERMINE (FULLY PROTONATED FORM)|spermine|spermine (fully protonated)		http://purl.obolibrary.org/obo/CHEBI_45725	
CHEBI:45744	biolink:ChemicalEntity	N-acetyl-beta-neuraminic acid	N-Acetylneuraminic acid with beta configuration at the anomeric centre.	GlyGen:G76571JT|GlyTouCan:G76571JT|PDBeChem:SLB|PMID:10768179|PMID:19443021|PMID:25568069|PMID:27373998|PMID:31537530|PMID:36988069|PMID:6301475|Reaxys:8134650	infores:chebi	5-(acetylamino)-3,5-dideoxy-D-glycero-beta-D-galacto-2-nonulopyranosonic acid|5-N-ACETYL-BETA-D-NEURAMINIC ACID|5-acetamido-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid|D-glycero-beta-D-galacto-2-nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-|WURCS=2.0/1,1,0/[Aad21122h-2b_2-6_5*NCC/3=O]/1/|beta-Neu5Ac		http://purl.obolibrary.org/obo/CHEBI_45744	
CHEBI:45764	biolink:ChemicalEntity	L-methionine (R)-S-oxide residue		PDBeChem:SME	infores:chebi	(2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid residue|L-methionine (R)-S-oxide residue|METHIONINE SULFOXIDE		http://purl.obolibrary.org/obo/CHEBI_45764	
CHEBI:45804	biolink:ChemicalEntity	beta-D-tagatofuranose 6-phosphate	A D-tagatofuranose 6-phosphate with a beta-configuration at the anomeric position.	PDBeChem:TA6	infores:chebi	6-O-phosphono-beta-D-tagatofuranose|TAGATOSE-6-PHOSPHATE|beta-D-tagatofuranose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_45804	
CHEBI:4581	biolink:ChemicalEntity	7,8-dihydropteroic acid	A pteroic acid derivative arising from formal hydrogenation of the 7,8-double bond of pteroic acid.	CAS:2134-76-1|KEGG:C00921|KNApSAcK:C00007228|Reaxys:1226443	infores:chebi	4-(((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl)amino)benzoic acid|4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoic acid|7,8-Dihydropteroate|Dihydropteroate|Dihydropteroinsaeure		http://purl.obolibrary.org/obo/CHEBI_4581	
CHEBI:45863	biolink:ChemicalEntity	paclitaxel	A tetracyclic diterpenoid isolated originally from the bark of the Pacific yew tree, Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. Note that the use of the former generic name 'taxol' is now limited, as Taxol is a registered trade mark.	CAS:33069-62-4|DrugBank:DB01229|Drug_Central:2044|KEGG:C07394|KEGG:D00491|KNApSAcK:C00002365|PDBeChem:TA1|Wikipedia:Paclitaxel	infores:chebi	(2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alpha R*,betaS*),11alpha,12alpha,12balpha))-beta-(Benzoylamino)-alpha-hydroxybenzenepropanoic acid 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester|4alpha,10beta-bis(acetyloxy)-13alpha-[(2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyloxy]-1,7beta-dihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate|5beta,20-Epoxy-1,2-alpha,4,7beta,10beta,13alpha-hexahydroxytax-11-en-9-one 4,10-diacetate 2-benzoate 13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine|Paclitaxel|TAXOL|Taxol A|paclitaxel		http://purl.obolibrary.org/obo/CHEBI_45863	
CHEBI:45868	biolink:ChemicalEntity	dTDP-4-dehydro-beta-L-rhamnose	A dTDP-sugar having 4-dehydro-beta-L-rhamnose as the sugar component. It is an intermediate in dTDP-rhamnose biosynthesis.	KEGG:C00688|PDBeChem:TDO|PMID:11302803	infores:chebi	DTDP-4-KETO-L-RHAMNOSE|dTDP-4-oxo-6-deoxy-L-mannose|dTDP-4-oxo-L-rhamnose|dTDP-6-deoxy-beta-L-lyxo-hex-4-ulose|thymidine 5'-[3-(6-deoxy-beta-L-lyxo-hexopyranosyl-4-ulose) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_45868	
CHEBI:45906	biolink:ChemicalEntity	suramin	A member of the class of phenylureas that is urea in which each of the amino groups has been substituted by a 3-({2-methyl-5-[(4,6,8-trisulfo-1-naphthyl)carbamoyl]phenyl}carbamoyl)phenyl group. An activator of both the rabbit skeletal muscle RyR1 and sheep cardiac RyR2 isoform ryanodine receptor channels, it has been used for the treatment of human African trypanosomiasis for over 100 years.	AGR:IND606744035|Beilstein:3230873|Beilstein:8185304|CAS:145-63-1|Chemspider:5168|DrugBank:DB04786|Drug_Central:2966|HMDB:HMDB0015582|KEGG:C07974|LINCS:LSM-5775|PDBeChem:SVR|PMID:11549724|PMID:15733555|PMID:15774519|PMID:28457855|PMID:29414872|PMID:30172846|PMID:30393012|PMID:30449075|PMID:30528604|PMID:30543088|PMID:30771091|PMID:31346035|PMID:31409229|PMID:31667504|PMID:31727005|PMID:31803569|PMID:31844000|PMID:7947391|PMID:8769855|Wikipedia:Suramin	infores:chebi	8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFONIC ACID|8,8'-{carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]}dinaphthalene-1,3,5-trisulfonic acid|Belganyl|Naganol|Naphuride|Suramin		http://purl.obolibrary.org/obo/CHEBI_45906	
CHEBI:45912	biolink:ChemicalEntity	D-threonate		Beilstein:4664613|PDBeChem:THE	infores:chebi	(2S,3R)-2,3,4-trihydroxybutanoate|D-threonate|THREONATE ION		http://purl.obolibrary.org/obo/CHEBI_45912	
CHEBI:45924	biolink:ChemicalEntity	trimethoprim	An aminopyrimidine antibiotic whose structure consists of pyrimidine 2,4-diamine and 1,2,3-trimethoxybenzene moieties linked by a methylene bridge.	Beilstein:625127|CAS:738-70-5|DrugBank:DB00440|Drug_Central:2755|Gmelin:808843|HMDB:HMDB0014583|KEGG:C01965|KEGG:D00145|LINCS:LSM-5246|PDBeChem:TOP|PMID:10423629|PMID:10969053|PMID:11051625|PMID:14629008|PMID:15203044|PMID:16311012|PMID:18816075|PMID:25111783|PMID:25361939|PMID:26546758|PMID:26566149|PMID:26942256|PMID:26987772|PMID:28166217|PMID:7602118|PMID:8911701|Reaxys:625127|VSDB:1745|Wikipedia:Trimethoprim	infores:chebi	2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine|5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine|5-[(3,4,5-trimethoxyphenyl)methyl]-2,4-pyrimidinediamine|Proloprim|TRIMETHOPRIM|Trimethoprim|Trimpex		http://purl.obolibrary.org/obo/CHEBI_45924	
CHEBI:4593	biolink:ChemicalEntity	dihydroxyfumaric acid	A 2-hydroxydicarboxylic acid consisting of fumaric acid having two hydroxy groups at the 2- and 3-positions.	CAS:133-38-0|Gmelin:1125748|KEGG:C00975|LIPID_MAPS_instance:LMFA01060194|Reaxys:1724790	infores:chebi	(2E)-2,3-dihydroxybut-2-enedioic acid|2,3-dihydroxyfumaric acid|2-oxo-3,4,4-trihydroxy-3E-butenoic acid|Dihydroxyfumaric acid|Dihydroxyfumarsaeure		http://purl.obolibrary.org/obo/CHEBI_4593	
CHEBI:45931	biolink:ChemicalEntity	thiamine(1+) diphosphate(1-)	An ammonium betaine that is the conjugate base of thiamine(1+) diphosphate arising from the deprotonation of one of the hydroxy groups of the terminal phosphate group.	Beilstein:4168438|CAS:136-09-4|PDBeChem:TDP|PMID:30837347|PMID:31277705|PMID:33635634|PMID:33759569|PMID:33863818|PMID:34161071	infores:chebi	2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl dihydrogen diphosphate|thiamin diphosphate|thiamin pyrophosphate|thiamine diphosphate|thiamine pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_45931	
CHEBI:45951	biolink:ChemicalEntity	trifluoperazine	A member of the class of phenothiazines that is  phenothiazine having a trifluoromethyl subsitituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position.	Beilstein:57272|CAS:117-89-5|DrugBank:DB00831|Drug_Central:2740|Gmelin:2415561|HMDB:HMDB0014969|KEGG:C07168|KEGG:D08636|LINCS:LSM-4010|PDBeChem:TFP|PMID:11121417|PMID:14974020|PMID:15722405|PMID:1650428|PMID:19277699|PMID:19747949|PMID:20544963|PMID:7404501|PMID:9730919|Reaxys:57272|Wikipedia:Trifluoperazine	infores:chebi	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE|10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine|10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine|Trifluoperazine|trifluoperazina|trifluoperazine|trifluoperazinum|trifluoromethyl-10-(3'-(1-methyl-4-piperazinyl)propyl)phenothiazine|trifluoroperazine|trifluperazine		http://purl.obolibrary.org/obo/CHEBI_45951	
CHEBI:45969	biolink:ChemicalEntity	tricarballylic acid	A tricarboxylic acid that is glutaric acid in which one of the beta-hydrogens is substituted by a carboxy group.	CAS:99-14-9|LINCS:LSM-37013|PDBeChem:TRC|PMID:19922747|Reaxys:1783567	infores:chebi	1,2,3-propanetricarboxylic acid|3-carboxyglutaric acid|3-carboxypentanedioic acid|TRICARBALLYLIC ACID|beta-carboxyglutaric acid|carballylic acid|carboxymethylsuccinic acid|propane-1,2,3-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_45969	
CHEBI:45979	biolink:ChemicalEntity	thiabendazole	A member of the class of benzimidazoles carrying a 1,3-thiazol-4-yl substituent at position 2. A mainly post-harvest fungicide used to control a wide range of diseases including Aspergillus, Botrytis, Cladosporium and Fusarium.	Beilstein:611403|CAS:148-79-8|DrugBank:DB00730|Drug_Central:2621|HMDB:HMDB0014868|KEGG:D00372|LINCS:LSM-3741|MetaCyc:THIABENDAZOLE|PDBeChem:TMG|PMID:11226373|PMID:13900465|PMID:23790859|PMID:9009055|PPDB:629|Patent:US3017415|Pesticides:thiabendazole|Reaxys:611403|VSDB:629|Wikipedia:Thiabendazole	infores:chebi	2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOLE|2-(1,3-thiazol-4-yl)-1H-benzimidazole|2-(1,3-thiazol-4-yl)benzimidazole|2-(4-thiazolyl)-1H-benzimidazole|2-(thiazol-4-yl)benzimidazole|4-(2-benzimidazolyl)thiazole|Equizole|MK 360|Mintezol|TBZ|Thiabendazole|Thibenzole|Tiabendazole		http://purl.obolibrary.org/obo/CHEBI_45979	
CHEBI:45996	biolink:ChemicalEntity	ribothymidine	A methyluridine having a single methyl substituent at the 5-position on the uracil ring.	CAS:1463-10-1|ECMDB:ECMDB21389|HMDB:HMDB0000884|MetaCyc:CPD-15123|PMID:1100617|PMID:22325947|PMID:22806868|PMID:6725946|Reaxys:90164|Wikipedia:5-methyluridine	infores:chebi	1-(beta-D-ribofuranosyl)thymine|5-methyluridine|Thymine riboside|ribosylthymidine|t		http://purl.obolibrary.org/obo/CHEBI_45996	
CHEBI:46020	biolink:ChemicalEntity	tetramethylammonium	The simplest quaternary ammonium cation, comprising a central nitrogen linked to four methyl groups.	Beilstein:1733140|CAS:51-92-3|DrugBank:DB03095|Gmelin:1858|PDBeChem:TMA|PMID:10421447|PMID:10788331|Reaxys:1733140|Wikipedia:Tetramethylammonium	infores:chebi	(CH3)4N(+)|N,N,N-trimethylmethanaminium|TETRAMETHYLAMMONIUM ION|[NMe4](+)|tetramethylammonium|tetramethylazanium|trimethylaminomethane		http://purl.obolibrary.org/obo/CHEBI_46020	
CHEBI:46024	biolink:ChemicalEntity	trichostatin A		Beilstein:5291761|CAS:58880-19-6|DrugBank:DB04297|HMDB:HMDB0259177|KNApSAcK:C00016002|PDBeChem:TSN|PMID:10490031|PMID:15346199|PMID:16010430|PMID:18285338|PMID:19038231|PMID:21504214|PMID:25075551|PMID:27454931|PMID:30395713|PMID:31755702|PMID:32880591|PMID:33983895|PMID:34086940|Wikipedia:Trichostatin_A	infores:chebi	(2E,4E,6R)-7-(4-(dimethylamino)phenyl)-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide|(2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide|TRICHOSTATIN A|TSA		http://purl.obolibrary.org/obo/CHEBI_46024	
CHEBI:46053	biolink:ChemicalEntity	2,4,6-trinitrotoluene	A trinitrotoluene having the nitro groups at positions 2, 4 and 6.	CAS:118-96-7|DrugBank:DB01676|KEGG:C16391|PDBeChem:TNL|PMID:19427119|PMID:20219247|PMID:28845964|Reaxys:1887900|Wikipedia:Trinitrotoluene	infores:chebi	1-methyl-2,4,6-trinitrobenzene|2,4,6-TNT|2,4,6-Trinitrotoluene|2,4,6-Trinitrotoluol|2,4,6-trinitrotoluene|2-methyl-1,3,5-trinitrobenzene|TNT|Trinitrotoluen|Trinitrotoluol|Tritol|Trotyl|alpha-TNT|s-Trinitrotoluol|s-trinitrotoluene|sym-Trinitrotoluol|trinitrotoluene		http://purl.obolibrary.org/obo/CHEBI_46053	
CHEBI:46077	biolink:ChemicalEntity	4H-1,2,4-triazole		Beilstein:605619|CAS:63598-71-0|Gmelin:323206|PDBeChem:TRI	infores:chebi	1,2,4-TRIAZOLE|4H-1,2,4-triazole		http://purl.obolibrary.org/obo/CHEBI_46077	
CHEBI:46081	biolink:ChemicalEntity	fluconazole	A member of the class of  triazoles that is propan-2-ol substituted at position 1 and 3 by 1H-1,2,4-triazol-1-yl groups and at position 2 by a 2,4-difluorophenyl group. It is an antifungal drug used for the treatment of mucosal candidiasis and for systemic infections including systemic candidiasis, coccidioidomycosis, and cryptococcosis.	Beilstein:4269710|CAS:86386-73-4|DrugBank:DB00196|Drug_Central:1187|HMDB:HMDB0014342|KEGG:D00322|LINCS:LSM-2106|PDBeChem:TPF|PMID:11366931|PMID:16822276|PMID:23171950|PMID:23793863|Patent:GB2099818|Patent:US4404216|Reaxys:7311650|Wikipedia:Fluconazole	infores:chebi	2,4-difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol|2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL|2-(2,4-difluorophenyl)-1,3-bis-(1H-1,2,4-triazol-1-yl)propan-2-ol|Biozole|Diflucan|Elazor|Triflucan|fluconazol|fluconazole|fluconazolum		http://purl.obolibrary.org/obo/CHEBI_46081	
CHEBI:46143	biolink:ChemicalEntity	UDP-N-acetyl-alpha-muramoyl-L-alanyl-D-glutamic acid	A UDP-N-acetylmuramoyl-L-alanyl-D-glutamate in which the muramoyl fragment has alpha-configuration at its anomeric centre	DrugBank:DB02314|KEGG:C00692|KNApSAcK:C00019578|PDBeChem:UAG	infores:chebi	URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE		http://purl.obolibrary.org/obo/CHEBI_46143	
CHEBI:46195	biolink:ChemicalEntity	paracetamol	A member of the class of phenols that is 4-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group.	Beilstein:2208089|CAS:103-90-2|Chemspider:1906|DrugBank:DB00316|Drug_Central:52|HMDB:HMDB0001859|KEGG:C06804|KEGG:D00217|LINCS:LSM-5533|MetaCyc:CPD-7669|PDBeChem:TYL|PMID:11084378|PMID:11304127|PMID:16716555|PMID:18953082|PMID:21108564|PMID:22114686|PMID:22770225|PMID:25128677|PMID:25962350|PMID:27320817|PMID:28734939|PMID:29398597|PMID:7602118|Reaxys:2208089|Wikipedia:Acetaminophen	infores:chebi	4'-hydroxyacetanilide|4-(Acetylamino)phenol|4-acetamidophenol|APAP|Acenol|Acetaminofen|Acetaminophen|N-(4-hydroxyphenyl)acetamide|N-acetyl-p-aminophenol|Panadol|Paracetamol|Tylenol|acetaminofen|acetaminophene|p-Acetylaminophenol|p-acetamidophenol|p-acetaminophenol|p-hydroxyacetanilide|p-hydroxyphenolacetamide|paracetamol|paracetamolum		http://purl.obolibrary.org/obo/CHEBI_46195	
CHEBI:46209	biolink:ChemicalEntity	L-tyrosinal	An amino aldehyde that is L-tyrosine in which the carboxy group has undergone formal redution to give the corrresponding aldehyde	MetaCyc:CPD-21526|PDBeChem:TYB|PMID:23281040	infores:chebi	(2S)-2-amino-3-(4-hydroxyphenyl)propanal|(2S)-2-amino-3-(p-hydroxyphenyl)propanal|L-tyr aldehyde|TYROSINAL		http://purl.obolibrary.org/obo/CHEBI_46209	
CHEBI:46229	biolink:ChemicalEntity	UDP-alpha-D-glucose	The alpha-anomer of UDP-alpha-D-glucose. It is used in nucleotide sugars metabolism.	CAS:133-89-1|ECMDB:ECMDB04171|HMDB:HMDB0000286|KEGG:C00029|KEGG:G10608|KNApSAcK:C00001514|MetaCyc:CPD-12575|PDBeChem:UPG|PMID:18057039|PMID:23106432|Reaxys:102008|Wikipedia:Uridine_diphosphate_glucose|YMDB:YMDB00415	infores:chebi	GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE|UDP-D-glucose|UDP-alpha-D-glucose|UDPglucose|URIDINE-5'-DIPHOSPHATE-GLUCOSE|Uridine diphosphate glucose|uridine 5'-[3-alpha-D-glucopyranosyl dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_46229	
CHEBI:4623	biolink:ChemicalEntity	(carboxymethyl)(dimethyl)sulfonium		Beilstein:1758343|KEGG:C03392	infores:chebi	(carboxymethyl)(dimethyl)sulfonium|Dimethylsulfonioacetate|dimethylsulfonioacetic acid		http://purl.obolibrary.org/obo/CHEBI_4623	
CHEBI:46245	biolink:ChemicalEntity	coenzyme Q10	A ubiquinone having a side chain of 10 isoprenoid units. In the naturally occurring isomer, all isoprenyl double bonds are in the E- configuration.	Beilstein:1900141|CAS:303-98-0|Chemspider:4445197|Drug_Central:4607|FooDB:FDB013228|HMDB:HMDB0001072|KEGG:C11378|KEGG:D01065|KNApSAcK:C00002866|LIPID_MAPS_instance:LMPR02010001|MetaCyc:UBIQUINONE-10|PDBeChem:U10|PMID:10953455|PMID:13445756|PMID:17192765|PMID:17605305|PMID:18787645|PMID:18843432|PMID:20367194|PMID:25544601|PMID:26741866|PMID:27012265|PMID:7599208|PMID:7718355|Reaxys:1900141|Wikipedia:Coenzyme_Q10	infores:chebi	2-((all-E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione|Adelir|CoQ|CoQ10|Coenzyme Q10|Q|Q 199|Q10|UBIQUINONE-10|Ubidecarenone|Ubiquinone-10|all-trans-ubiquinone|coenzyme Q10|ubiquinone|ubiquinone 10|ubiquinone 50|ubiquinone-10		http://purl.obolibrary.org/obo/CHEBI_46245	
CHEBI:46261	biolink:ChemicalEntity	N-phenylthiourea	A member of the class of thioureas that is thiourea in which one of the hydrogens is replaced by a phenyl group. Depending on their genetic makeup, humans find it either very bitter-tasting or tasteless. This unusual property resulted in N-phenylthiourea being used in paternity testing prior to the advent of DNA testing.	CAS:103-85-5|DrugBank:DB03694|MetaCyc:CPD-7084|PDBeChem:URS|PMID:13914407|PMID:20484932|PMID:21534859|PMID:22656649|PMID:22690050|PMID:22761952|PMID:23598058|PMID:25962731|PMID:26005654|PMID:26226450|PMID:27402661|PMID:4113332|PMID:834304|Reaxys:907309|Wikipedia:Phenylthiocarbamide	infores:chebi	1-phenyl-2-thiourea|1-phenylthiourea|PTC|PTU|PhNHC(=S)NH2|PhNHC(S)NH2|PhNHCSNH2|alpha-phenylthiourea|monophenyl thiourea|phenyl-2-thiourea|phenylthiocarbamide|phenylthiourea		http://purl.obolibrary.org/obo/CHEBI_46261	
CHEBI:46280	biolink:ChemicalEntity	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc	An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl residue attached at the 3-position.	PDBeChem:UCD|PMID:19416976	infores:chebi	(4S,5R,6R)-6-((2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5-DIHYDROXY-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID|2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranose|beta-D-4-deoxy-Delta(4)-GlcA-(1->3)-beta-D-GalNAc		http://purl.obolibrary.org/obo/CHEBI_46280	
CHEBI:4629	biolink:ChemicalEntity	diosgenin	A  sapogenin that is spirostan which is substituted by a hydroxy group at the 3beta position, contains a double bond at the 5-6 position, and has R- configuration at position 25. A natural product found in Dioscorea (wild yam) species, it is used as the starting point for the commercial synthesis of a number of steroids, including cortisone, pregnenolone and progesterone.	CAS:512-04-9|KEGG:C08898|KNApSAcK:C00003576|LIPID_MAPS_instance:LMST01080037|PMID:20622501|PMID:21391660|PMID:21990007|PMID:22266324|PMID:22719792|PMID:22754381|PMID:22837815|PMID:22901014|PMID:22904823|PMID:23246979|PMID:23302635|PMID:23423339|Patent:US3019220|Reaxys:94582|Wikipedia:Diosgenin	infores:chebi	(20R,25R)-spirost-5-en-3beta-ol|(25R)-spirost-5-en-3beta-ol|(3beta,25R)-spirost-5-en-3-ol|diosgenin|nitogenin		http://purl.obolibrary.org/obo/CHEBI_4629	
CHEBI:46342	biolink:ChemicalEntity	undecane	A straight-chain alkane with 11 carbon atoms.	Beilstein:1697099|CAS:1120-21-4|Gmelin:142928|MetaCyc:CPD-9289|PDBeChem:UND|Reaxys:1697099|Wikipedia:Undecane	infores:chebi	CH3-[CH2]9-CH3|Hendekan|UNDECANE|Undekan|hendecane|n-undecane|undecane		http://purl.obolibrary.org/obo/CHEBI_46342	
CHEBI:46345	biolink:ChemicalEntity	5-fluorouracil	A nucleobase analogue that is uracil in which the hydrogen at position 5 is replaced by fluorine. It is an antineoplastic agent which acts as an antimetabolite - following conversion to the active deoxynucleotide, it inhibits DNA synthesis (by blocking the conversion of deoxyuridylic acid to thymidylic acid by the cellular enzyme thymidylate synthetase) and so slows tumour growth.	Beilstein:127172|CAS:51-21-8|DrugBank:DB00544|Drug_Central:26|HMDB:HMDB0014684|KEGG:C07649|KEGG:D00584|LINCS:LSM-4261|PDBeChem:URF|PMID:11356943|PMID:12520460|PMID:14769231|PMID:19023200|Reaxys:127172|Wikipedia:Fluorouracil	infores:chebi	5-FU|5-Fluoracil|5-Fluoropyrimidine-2,4-dione|5-Fluorouracil|5-fluoropyrimidine-2,4(1H,3H)-dione|5-fluorouracil|Fluorouracil|fluorouracil|fluorouracilo|fluorouracilum		http://purl.obolibrary.org/obo/CHEBI_46345	
CHEBI:4635	biolink:ChemicalEntity	Dipeptide (Xaa-Pro)		KEGG:C02830	infores:chebi	Dipeptide (Xaa-Pro)		http://purl.obolibrary.org/obo/CHEBI_4635	
CHEBI:4638	biolink:ChemicalEntity	diphenidol	A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4.	CAS:972-02-1|DrugBank:DB01231|Drug_Central:313|HMDB:HMDB0015361|KEGG:C06961|KEGG:D03858|LINCS:LSM-2008|PMID:25573083|PMID:25596445|Patent:GB683950|Patent:US2411664|Reaxys:265884|Wikipedia:Diphenidol	infores:chebi	1,1-diphenyl-4-piperidin-1-ylbutan-1-ol|Diphenidol|Diphenyl(3-(1-piperidyl)propyl)carbinol|alpha,alpha-Diphenyl-1-piperidinebutanol|difenidol|difenidolum		http://purl.obolibrary.org/obo/CHEBI_4638	
CHEBI:46398	biolink:ChemicalEntity	UTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of UTP; major species present at pH 7.3.	Beilstein:5204708|Gmelin:336589|PDBeChem:UTP	infores:chebi	URIDINE 5'-TRIPHOSPHATE|UTP|uridine 5'-triphosphate(4-)|utp		http://purl.obolibrary.org/obo/CHEBI_46398	
CHEBI:4640	biolink:ChemicalEntity	diphenylamine	An aromatic amine containing two phenyl substituents. It has been used as a fungicide for the treatment of superficial scald in apples and pears, but is no longer approved for this purpose within the European Union.	CAS:122-39-4|Gmelin:67833|HMDB:HMDB0032562|KEGG:C11016|MetaCyc:CPD-9937|PMID:16172927|PMID:16336182|PMID:23200380|PMID:23311914|PMID:6446435|PMID:8192920|PPDB:1335|Pesticides:diphenylamine|Reaxys:508755|Wikipedia:Diphenylamine	infores:chebi	(phenylamino)benzene|C6H5-NH-C6H5|DPA|Diphenylamine|N,N-diphenylamine|N-phenylaniline|N-phenylbenzenamine|anilinobenzene		http://purl.obolibrary.org/obo/CHEBI_4640	
CHEBI:46416	biolink:ChemicalEntity	virginiamycin S1	A cyclodepsipeptide that is N-(3-hydroxypicolinoyl)-L-threonyl-D-alpha-aminobutyryl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-pipecoloyl-L-2-phenylglycine in which the carboxy group of the 2-phenylglycine moiety has undergone formal intramolecular condensation with the hydroxy group of the N-(3-hydroxypicolinoyl)-L-threonyl to give the corresponding 19-membered ring lactone. It is one of the two major components of the antibacterial drug virginiamycin, produced by Streptomyces virginiae, S. loidensis, S. mitakaensis, S. pristina-spiralis, S. ostreogriseus, and others.	CAS:23152-29-6|DrugBank:DB04805|KEGG:C11269|PDBeChem:VRS|PMID:1493906|PMID:22934408|PMID:3097264|PMID:4142724|Reaxys:3647647|Wikipedia:Virginiamycin_S1	infores:chebi	N-((3-hydroxy-2-pyridinyl)carbonyl)-L-threonyl-D-alpha-aminobutyryl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-pipecoloyl-L-2-phenylglycine rho-lactone|N-(3-hydroxypicolinoyl)-L-threonyl-D-alpha-aminobutyryl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-pipecoloyl-L-2-phenylglycine rho-lactone|N-[(6R,9S,10R,13S,15aS,22S,24aS)-22-benzyl-6-ethyl-10,23-dimethyl-5,8,12,15,17,21,24-heptaoxo-13-phenyldocosahydro-12H-pyrido[2,1-f]pyrrolo[2,1-l][1,4,7,10,13,16]oxapentaazacyclononadecin-9-yl]-3-hydroxypyridine-2-carboxamide|Virginiamycin S1|virginiamycin S1|virginiamycin factor S		http://purl.obolibrary.org/obo/CHEBI_46416	
CHEBI:46430	biolink:ChemicalEntity	(S,S,S)-alpha-tocopherol	The (S,S,S)-stereoisomer of alpha-tocopherol.	CAS:77171-97-2|Chemspider:1379386|DrugBank:DB00163|PDBeChem:VIT|PMID:12079380|PMID:19401234|PMID:19663978|Reaxys:6574814	infores:chebi	(-)-alpha-tocopherol|(2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol|(2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol|(2S,4'S,8'S)-alpha-tocopherol|(all-S)-alpha-tocopherol|SSS-alpha-tocopherol		http://purl.obolibrary.org/obo/CHEBI_46430	
CHEBI:46442	biolink:ChemicalEntity	vanadate(3-)	A vanadium oxoanion that is a trianion with formula VO4 in which the vanadium is in the +5 oxidation state and is attached to four oxygen atoms.	CAS:14333-18-7|COMe:MOL000160|Gmelin:2106|KEGG:C11627|MolBase:48|PDBeChem:VO4|PMID:12151384|PMID:16529963|PMID:16921521|PMID:19689775|PMID:2959372|Wikipedia:Vanadate	infores:chebi	VANADATE ION|VO4(3-)|[VO4](3-)|ortho-Vanadate|orthovanadate|tetraoxidovanadate(3-)|tetraoxovanadate(3-)|tetraoxovanadate(V)|vanadate		http://purl.obolibrary.org/obo/CHEBI_46442	
CHEBI:46470	biolink:ChemicalEntity	uridine 5'-monophosphate residue		PDBeChem:U5P	infores:chebi	-U-|5'-uridylic acid residue|UMP residue|URIDINE-5'-MONOPHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_46470	
CHEBI:4648	biolink:ChemicalEntity	hop-22(29)-ene	A triterpene consisting of hopane having a C=C double bond at the 22(29)-position.	CAS:1615-91-4|KEGG:C06310|PMID:11377875|PMID:11537761|PMID:7550095|PMID:8839970|Reaxys:2419865	infores:chebi	22(29)-Hopene|A'-neogammacer-22(29)-ene|Diploptene|Hop-22(29)-ene|hop-22(29)-ene		http://purl.obolibrary.org/obo/CHEBI_4648	
CHEBI:46502	biolink:ChemicalEntity	tungstate	A divalent inorganic anion obtained by removal of both protons from tungstic acid.	CAS:14311-52-5|Gmelin:2540|MolBase:529|PDBeChem:WO4	infores:chebi	TUNGSTATE(VI)ION|Wolframat|[WO4](2-)|tetraoxidotungstate(2-)|tetraoxidotungstate(VI)|tungstate|wolframate		http://purl.obolibrary.org/obo/CHEBI_46502	
CHEBI:46570	biolink:ChemicalEntity	cis-zeatin	The cis-isomer of zeatin.	Beilstein:1217242|CAS:32771-64-5|HMDB:HMDB0012204|KEGG:C15545|KNApSAcK:C00007325|MetaCyc:CPD-4441|PDBeChem:ZEZ|PMID:11331778|PMID:12644686|PMID:16592126|PMID:18718563|PMID:31230346|Reaxys:1217242	infores:chebi	(2Z)-2-methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol|(2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol|(Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cis-zeatin		http://purl.obolibrary.org/obo/CHEBI_46570	
CHEBI:46574	biolink:ChemicalEntity	wybutosine	A nucleoside analogue having methyl (2S)-4-(4,6-dimethyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)-2-[(methoxycarbonyl)amino]butanoate as the modified nucleobase.	PMID:11964003|PMID:16005430|PMID:16642040|PMID:17150819|PMID:17727881|PMID:19287006|PMID:19717466|PMID:20382657|PMID:20423905|PMID:20972222|PMID:21670254|PMID:21917924|Reaxys:4625655	infores:chebi	7-{(3S)-4-methoxy-3-[(methoxycarbonyl)amino]-4-oxobutyl}-4,6-dimethyl-3-(beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one|yw		http://purl.obolibrary.org/obo/CHEBI_46574	
CHEBI:46577	biolink:ChemicalEntity	dextrofloxacin	The (R)-enantiomer of ofloxacin.	CAS:100986-86-5|DrugBank:DB03034|PDBeChem:XED|PMID:15769740|PMID:17870541|PMID:17937485|PMID:1992111|PMID:2079448|PMID:25069865|PMID:26179954|PMID:2824776|PMID:29513966|PMID:32208173|PMID:7478164	infores:chebi	(+)-ofloxacin|(3R)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid|(R)-(+)-ofloxacin|(R)-ofloxacin|D-levofloxacin|D-ofloxacin|DR 3354|DR-3354|DR3354|R-(+)-ofloxacin|R-ofloxacin|dextrofloxacine		http://purl.obolibrary.org/obo/CHEBI_46577	
CHEBI:46629	biolink:ChemicalEntity	oxo group		PDBeChem:O	infores:chebi	=O|OXO GROUP|oxo		http://purl.obolibrary.org/obo/CHEBI_46629	
CHEBI:46633	biolink:ChemicalEntity	carbapenems	The class of beta-lactam antibiotics that whose members have a carbapenem skeleton which is variously substituted at positions 3, 4, and 6.	PMID:18076336|PMID:19199922|PMID:19610642|PMID:19617229|PMID:19929840|PMID:21859938|Wikipedia:Carbapenem	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_46633	
CHEBI:46634	biolink:ChemicalEntity	carbapenemcarboxylic acid			infores:chebi	carbapenemcarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_46634	
CHEBI:46638	biolink:ChemicalEntity	O-sinapoyl-D-glucaric acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_46638	
CHEBI:46640	biolink:ChemicalEntity	diketone	A compound that contains two ketone functionalities.	Wikipedia:Diketone	infores:chebi	diketones		http://purl.obolibrary.org/obo/CHEBI_46640	
CHEBI:46644	biolink:ChemicalEntity	D-altronic acid	The D-enantiomer of altronic acid.	CAS:24871-35-0|KEGG:C00817|PMID:13831814|PMID:14401695|Reaxys:1726061	infores:chebi	D-altronic acid		http://purl.obolibrary.org/obo/CHEBI_46644	
CHEBI:46645	biolink:ChemicalEntity	isobutanol	An alkyl alcohol that is propan-1-ol substituted by a methyl group at position 2.	CAS:78-83-1|Gmelin:49282|HMDB:HMDB0006006|KEGG:C14710|PMID:24305546|PMID:24430208|Reaxys:1730878|Wikipedia:Isobutanol|YMDB:YMDB00573	infores:chebi	1-Hydroxymethylpropane|1-hydroxymethylpropane|2-Methyl-1-propanol|2-methyl-1-propanol|2-methylpropan-1-ol|2-methylpropanol|IBA|Isobutylalkohol|i-Butanol|i-Butyl alcohol|iso-C4H9OH|iso-butyl alcohol|isobutanol|isobutyl alcohol|isopropylcarbinol		http://purl.obolibrary.org/obo/CHEBI_46645	
CHEBI:46662	biolink:ChemicalEntity	mineral	In general, a mineral is a chemical substance that is normally crystalline formed and has been formed as a result of geological processes. The term also includes metamict substances (naturally occurring, formerly crystalline substances whose crystallinity has been destroyed by ionising radiation) and can include naturally occurring amorphous substances that have never been crystalline ('mineraloids') such as georgite and calciouranoite as well as substances formed by the action of geological processes on bigenic compounds ('biogenic minerals').	Wikipedia:Mineral	infores:chebi	Minerale|mineral|minerales|minerals|mineraux		http://purl.obolibrary.org/obo/CHEBI_46662	
CHEBI:46668	biolink:ChemicalEntity	amino-acid ester	Any  carboxylic ester derivative of an amino acid.		infores:chebi	amino acid ester|amino acid esters|amino-acid esters		http://purl.obolibrary.org/obo/CHEBI_46668	
CHEBI:46686	biolink:ChemicalEntity	azaalkane			infores:chebi	azaalkanes		http://purl.obolibrary.org/obo/CHEBI_46686	
CHEBI:46687	biolink:ChemicalEntity	diazaalkane			infores:chebi	diazaalkanes		http://purl.obolibrary.org/obo/CHEBI_46687	
CHEBI:46691	biolink:ChemicalEntity	2,3-dihydroxy-5-methyl-1,4-benzoquinone		Beilstein:2254950	infores:chebi	2,3-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione		http://purl.obolibrary.org/obo/CHEBI_46691	
CHEBI:46695	biolink:ChemicalEntity	fluorohydrocarbon	A compound derived from a hydrocarbon by replacing one or more hydrogen atoms with fluorine atoms.		infores:chebi	FKW|Fluorkohlenwasserstoffe|HFC|fluorohydrocarbons		http://purl.obolibrary.org/obo/CHEBI_46695	
CHEBI:46699	biolink:ChemicalEntity	pyrazolopyridine			infores:chebi	pyrazolopyridines		http://purl.obolibrary.org/obo/CHEBI_46699	
CHEBI:46700	biolink:ChemicalEntity	benzoxazole	Compounds based on a fused 1,2- or 1,3-oxazole and benzene bicyclic ring skeleton.		infores:chebi	benzoxazoles		http://purl.obolibrary.org/obo/CHEBI_46700	
CHEBI:46701	biolink:ChemicalEntity	pyrrolidinemonocarboxylic acid			infores:chebi	pyrrolidinemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_46701	
CHEBI:4672	biolink:ChemicalEntity	docetaxel anhydrous	A tetracyclic diterpenoid that is paclitaxel with the N-benzyloxycarbonyl group replaced by N-tert-butoxycarbonyl, and the acetoxy group at position 10 replaced by a hydroxy group.	Beilstein:4290183|CAS:114977-28-5|DrugBank:DB01248|KEGG:C11231|KEGG:D07866|PDBeChem:TXL|Patent:EP253738|Patent:US4814470|Wikipedia:Docetaxel	infores:chebi	4-(acetyloxy)-13alpha-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7beta,10beta-trihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate|Docetaxel|Docetaxel anhydrous|N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetylpaclitaxel|N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol|TXL		http://purl.obolibrary.org/obo/CHEBI_4672	
CHEBI:46721	biolink:ChemicalEntity	carbonate salt			infores:chebi	carbonate salts		http://purl.obolibrary.org/obo/CHEBI_46721	
CHEBI:46723	biolink:ChemicalEntity	phosphate mineral			infores:chebi	phosphate minerals		http://purl.obolibrary.org/obo/CHEBI_46723	
CHEBI:46725	biolink:ChemicalEntity	oxide mineral			infores:chebi	oxide minerals		http://purl.obolibrary.org/obo/CHEBI_46725	
CHEBI:46731	biolink:ChemicalEntity	alkyl diphosphate			infores:chebi	alkyl diphosphates		http://purl.obolibrary.org/obo/CHEBI_46731	
CHEBI:46733	biolink:ChemicalEntity	oxabicycloalkane			infores:chebi	oxabicycloalkanes		http://purl.obolibrary.org/obo/CHEBI_46733	
CHEBI:46734	biolink:ChemicalEntity	(1E,4S,5E,7R)-germacra-1(10),5-dien-11-ol	A germacrane sesquiterpenoid obtained from germacrane by hydroxylation at C(11) together with dehydrogenation across the C(1)-C(10) and C(5)-C(6) bonds.	Beilstein:7635945|KEGG:C16143|PMID:14995166|PMID:16787064|PMID:17080683	infores:chebi	(1E,4S,5E,7R)-germacra-1(10),5-dien-11-ol|(4S,7R)-germacra-1(10)E,5E-diene-11-ol|2-[(1R,2E,4S,7E)-4,8-dimethylcyclodeca-2,7-dien-1-yl]propan-2-ol|Germacradienol		http://purl.obolibrary.org/obo/CHEBI_46734	
CHEBI:46738	biolink:ChemicalEntity	glycino group	The C-terminal proteinogenic amino-acid residue derived from glycine.	PDBeChem:GLY_LEO2	infores:chebi	(carboxymethyl)amino|-Gly|-HN-CH2-COOH|glycino		http://purl.obolibrary.org/obo/CHEBI_46738	
CHEBI:4676	biolink:ChemicalEntity	dodecanedioic acid	An alpha,omega-dicarboxylic acid that is dodecane in which the methyl groups have been oxidised to the corresponding carboxylic acids.	AGR:IND44425877|CAS:693-23-2|Gmelin:261693|HMDB:HMDB0000623|KEGG:C02678|LIPID_MAPS_instance:LMFA01170009|MetaCyc:CPD-10670|PMID:11544559|PMID:19222421|PMID:19428350|PMID:22242741|PMID:2302418|PMID:24166667|PMID:9591306|Patent:DE102007054497|Patent:EP2389349|Patent:EP2407444|Patent:KR20110125221|Patent:WO2010085712|Reaxys:1782580	infores:chebi	1,10-decanedicarboxylic acid|1,10-dicarboxydecane|1,12-dodecanedioic acid|Dodecanedioic acid|decamethylenedicarboxylic acid|dodecanedioic acid		http://purl.obolibrary.org/obo/CHEBI_4676	
CHEBI:46761	biolink:ChemicalEntity	dipeptide	Any molecule that contains two amino-acid residues connected by peptide linkages.	KEGG:C00107	infores:chebi	Dipeptid|Dipeptide|dipeptides		http://purl.obolibrary.org/obo/CHEBI_46761	
CHEBI:46762	biolink:ChemicalEntity	(E,E,E)-geranylgeraniol	A geranylgeraniol in which all four double bonds have E- (trans-) geometry.	CAS:24034-73-9|KEGG:C09094|KNApSAcK:C00003428|LIPID_MAPS_instance:LMPR0104010009|MetaCyc:CPD-9087|Reaxys:1913779|Wikipedia:Geranylgeraniol	infores:chebi	(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol|(2E,6E,10E)-geranylgeraniol|Geranylgeraniol		http://purl.obolibrary.org/obo/CHEBI_46762	
CHEBI:46765	biolink:ChemicalEntity	carbapenem	An organic heterobicyclic compound that consists of (5R)-1-azabicyclo[3.2.0]hept-2-ene bearing a 7-keto substituent. The parent of the class of carbapenems.		infores:chebi	(5R)-1-azabicyclo[3.2.0]hept-2-en-7-one|2,3-didehydro-1-carbapenam		http://purl.obolibrary.org/obo/CHEBI_46765	
CHEBI:46767	biolink:ChemicalEntity	pyrrolidinecarboxylic acid			infores:chebi	pyrrolidinecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_46767	
CHEBI:46770	biolink:ChemicalEntity	pyrrolidinecarboxamide			infores:chebi	pyrrolidinecarboxamides		http://purl.obolibrary.org/obo/CHEBI_46770	
CHEBI:46773	biolink:ChemicalEntity	hydroxypyrrolidine			infores:chebi	hydroxypyrrolidines		http://purl.obolibrary.org/obo/CHEBI_46773	
CHEBI:46774	biolink:ChemicalEntity	polyether	Any ether that contains more than one ether linkage.		infores:chebi	polyether|polyethers		http://purl.obolibrary.org/obo/CHEBI_46774	
CHEBI:46775	biolink:ChemicalEntity	N-alkylpyrrolidine			infores:chebi	N-alkylpyrrolidines		http://purl.obolibrary.org/obo/CHEBI_46775	
CHEBI:46777	biolink:ChemicalEntity	monohydroxypyrrolidine			infores:chebi	monohydroxypyrrolidines		http://purl.obolibrary.org/obo/CHEBI_46777	
CHEBI:46786	biolink:ChemicalEntity	diether	A polyether in which the number of ether linkages is 2.		infores:chebi	diether|diethers		http://purl.obolibrary.org/obo/CHEBI_46786	
CHEBI:46787	biolink:ChemicalEntity	solvent	A liquid that can dissolve other substances (solutes) without any change in their chemical composition.	Wikipedia:Solvent	infores:chebi	Loesungsmittel|solvant|solvents		http://purl.obolibrary.org/obo/CHEBI_46787	
CHEBI:468	biolink:ChemicalEntity	poly[(1->4)-beta-D-mannuronic acid]		KEGG:C05144	infores:chebi	(beta-D-Mannuronate)n|Poly(beta-D-mannuronate)|Polymannuronate|poly[(1->4)-beta-D-ManpA]		http://purl.obolibrary.org/obo/CHEBI_468	
CHEBI:46800	biolink:ChemicalEntity	ethanethioic O-acid		Beilstein:1733298|Gmelin:1216872	infores:chebi	ethanethioic O-acid		http://purl.obolibrary.org/obo/CHEBI_46800	
CHEBI:46811	biolink:ChemicalEntity	2,6-dihydroxy-7,9-dihydro-8H-purin-8-one		Beilstein:1111913	infores:chebi	2,6-dihydroxy-7,9-dihydro-8H-purin-8-one		http://purl.obolibrary.org/obo/CHEBI_46811	
CHEBI:46812	biolink:ChemicalEntity	1,3-oxazoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_46812	
CHEBI:46814	biolink:ChemicalEntity	9H-purine-2,6,8-triol		Beilstein:882687	infores:chebi	9H-purine-2,6,8-triol		http://purl.obolibrary.org/obo/CHEBI_46814	
CHEBI:46817	biolink:ChemicalEntity	7H-purine-2,6,8-triol		Beilstein:882682	infores:chebi	7H-purine-2,6,8-triol		http://purl.obolibrary.org/obo/CHEBI_46817	
CHEBI:46818	biolink:ChemicalEntity	urate anion	An organic anion obtained by removal of at least one proton from any uric acid.		infores:chebi	urate anion		http://purl.obolibrary.org/obo/CHEBI_46818	
CHEBI:46819	biolink:ChemicalEntity	urate salt			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_46819	
CHEBI:46820	biolink:ChemicalEntity	2,6,8-trihydroxypurin-7-ide		Gmelin:2040247	infores:chebi	2,6,8-trihydroxypurin-7-ide		http://purl.obolibrary.org/obo/CHEBI_46820	
CHEBI:46821	biolink:ChemicalEntity	6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate		Beilstein:7814420|Gmelin:1484534	infores:chebi	6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate		http://purl.obolibrary.org/obo/CHEBI_46821	
CHEBI:46822	biolink:ChemicalEntity	2,8-dihydroxy-1H-purin-6-olate		Beilstein:8628306	infores:chebi	2,8-dihydroxy-1H-purin-6-olate		http://purl.obolibrary.org/obo/CHEBI_46822	
CHEBI:46823	biolink:ChemicalEntity	1H-purine-2,6,8-triol		Beilstein:8620579	infores:chebi	1H-purine-2,6,8-triol		http://purl.obolibrary.org/obo/CHEBI_46823	
CHEBI:46824	biolink:ChemicalEntity	2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate		Beilstein:5048655	infores:chebi	2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate		http://purl.obolibrary.org/obo/CHEBI_46824	
CHEBI:46825	biolink:ChemicalEntity	6-oxo-6,7-dihydro-1H-purine-2,8-diolate			infores:chebi	6-oxo-6,7-dihydro-1H-purine-2,8-diolate		http://purl.obolibrary.org/obo/CHEBI_46825	
CHEBI:46826	biolink:ChemicalEntity	2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide			infores:chebi	2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide		http://purl.obolibrary.org/obo/CHEBI_46826	
CHEBI:46827	biolink:ChemicalEntity	carboxypyridinecarboxylate			infores:chebi	carboxypyridinecarboxylate|hydrogen pyridinedicarboxylate		http://purl.obolibrary.org/obo/CHEBI_46827	
CHEBI:46828	biolink:ChemicalEntity	quinolinate(1-)	A carboxypyridinecarboxylate that is the conjugate base of quinolinic acid.		infores:chebi	hydrogen pyridine-2,3-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_46828	
CHEBI:46835	biolink:ChemicalEntity	dipicolinate(1-)	A carboxypyridinecarboxylate that is the conjugate base of dipicolinic acid.	Gmelin:328958	infores:chebi	6-carboxypyridine-2-carboxylate|hydrogen pyridine-2,6-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_46835	
CHEBI:46837	biolink:ChemicalEntity	dipicolinic acid	A pyridinedicarboxylic acid carrying two carboxy groups at positions 2 and 6.	CAS:499-83-2|DrugBank:DB04267|Gmelin:50798|HMDB:HMDB0033161|PDBeChem:PDC|PMID:23396907|PMID:24123749|Patent:US5298478|Reaxys:131629|Wikipedia:Dipicolinic_acid	infores:chebi	2,6-Dipicolinic acid|2,6-dicarboxypyridine|2,6-pyridinedicarboxylic acid|Dipicolinic acid|PYRIDINE-2,6-DICARBOXYLIC ACID|pyridine-2,6-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_46837	
CHEBI:46842	biolink:ChemicalEntity	sarcosinium	An alpha-amino-acid cation that is the conjugate acid of sarcosine, arising from protonation of the amino group.	Gmelin:323778	infores:chebi	carboxy-N-methylmethanaminium		http://purl.obolibrary.org/obo/CHEBI_46842	
CHEBI:46844	biolink:ChemicalEntity	N-acylpiperazine			infores:chebi	N-acylpiperazines		http://purl.obolibrary.org/obo/CHEBI_46844	
CHEBI:46845	biolink:ChemicalEntity	N-alkylpiperazine			infores:chebi	N-alkylpiperazines		http://purl.obolibrary.org/obo/CHEBI_46845	
CHEBI:46846	biolink:ChemicalEntity	piperazinone			infores:chebi	piperazinones		http://purl.obolibrary.org/obo/CHEBI_46846	
CHEBI:46847	biolink:ChemicalEntity	N-iminopiperazine			infores:chebi	N-iminopiperazines		http://purl.obolibrary.org/obo/CHEBI_46847	
CHEBI:46848	biolink:ChemicalEntity	N-arylpiperazine			infores:chebi	N-arylpiperazines		http://purl.obolibrary.org/obo/CHEBI_46848	
CHEBI:46849	biolink:ChemicalEntity	piperazinium salt			infores:chebi	piperazinium salts		http://purl.obolibrary.org/obo/CHEBI_46849	
CHEBI:46850	biolink:ChemicalEntity	organoammonium salt			infores:chebi	organoammonium salts		http://purl.obolibrary.org/obo/CHEBI_46850	
CHEBI:46851	biolink:ChemicalEntity	N-(2-hydroxyethyl)piperazine			infores:chebi	N-(2-hydroxyethyl)piperazines		http://purl.obolibrary.org/obo/CHEBI_46851	
CHEBI:46854	biolink:ChemicalEntity	L-glutamo group		PDBeChem:GLU_LEO2	infores:chebi	-Glu|L-glutamo|[(1S)-1,3-dicarboxypropyl]amino		http://purl.obolibrary.org/obo/CHEBI_46854	
CHEBI:46855	biolink:ChemicalEntity	L-alpha-glutamyl group		PDBeChem:GLU_LSN3	infores:chebi	(2S)-2-amino-4-carboxybutanoyl|Glu-|L-alpha-glutamyl|L-glutam-1-yl		http://purl.obolibrary.org/obo/CHEBI_46855	
CHEBI:46858	biolink:ChemicalEntity	L-tyrosine residue		PDBeChem:TYR_LL|RESID:AA0019	infores:chebi	L-tyrosine|L-tyrosine acid residue|L-tyrosine residue|L-tyrosyl|Tyr|Y		http://purl.obolibrary.org/obo/CHEBI_46858	
CHEBI:46860	biolink:ChemicalEntity	cinchomeronic acid		Beilstein:137242|CAS:490-11-9|Gmelin:487254|PMID:14945518|PMID:15018503|PMID:17075927|PMID:25072741	infores:chebi	3,4-pyridinedicarboxylic acid|Cinchomeronic acid|pyridine-3,4-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_46860	
CHEBI:46861	biolink:ChemicalEntity	cinchomeronate(2-)		Gmelin:1343263	infores:chebi	cinchomeronate|pyridine-3,4-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_46861	
CHEBI:46862	biolink:ChemicalEntity	cinchomeronate(1-)			infores:chebi	hydrogen cinchomeronate|hydrogen pyridine-3,4-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_46862	
CHEBI:46867	biolink:ChemicalEntity	indolyl carboxylic acid			infores:chebi	indolyl carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_46867	
CHEBI:46874	biolink:ChemicalEntity	alpha-amino acid ester	The amino acid ester derivative obtained the formal condensation of an alpha-amino acid with an alcohol.	KEGG:C03317	infores:chebi	alpha-Amino acid ester|alpha-amino acid esters		http://purl.obolibrary.org/obo/CHEBI_46874	
CHEBI:46883	biolink:ChemicalEntity	carboxy group		PDBeChem:FMT	infores:chebi	-C(O)OH|-CO2H|-COOH|CARBOXY GROUP|carboxy|carboxyl group		http://purl.obolibrary.org/obo/CHEBI_46883	
CHEBI:46890	biolink:ChemicalEntity	silicon hydroxide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_46890	
CHEBI:46891	biolink:ChemicalEntity	azetidinecarboxylic acid	A member of the class of  azetidines that is azetidine substituted by at least one carboxy group at unspecified position.		infores:chebi	azetidinecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_46891	
CHEBI:46895	biolink:ChemicalEntity	lipopeptide	A compound consisting of a peptide with attached lipid.	PMID:19889045|PMID:20545290|PMID:23131643|PMID:23318669|Wikipedia:Lipopeptide	infores:chebi	LP|lipopeptides		http://purl.obolibrary.org/obo/CHEBI_46895	
CHEBI:46896	biolink:ChemicalEntity	diacyl lipopeptide			infores:chebi	diacyl lipopeptide|diacyl lipopeptides|diacylated lipopeptide|diacylated lipopeptides		http://purl.obolibrary.org/obo/CHEBI_46896	
CHEBI:46904	biolink:ChemicalEntity	oxalate(1-)	A dicarboxylic acid monoanion that is the conjugate base of oxalic acid.	Beilstein:3601755|Gmelin:49515	infores:chebi	Hox|carboxyformate|hydrogen ethanedioate|hydrogen oxalate		http://purl.obolibrary.org/obo/CHEBI_46904	
CHEBI:46905	biolink:ChemicalEntity	(R)-pantothenic acid	A pantothenic acid having R-configuration.	Beilstein:1727064|CAS:79-83-4|DrugBank:DB01783|Drug_Central:2055|FooDB:FDB008322|HMDB:HMDB0000210|KEGG:C00864|KEGG:D07413|KNApSAcK:C00001550|MetaCyc:PANTOTHENATE|PDBeChem:PAU|PMID:12664639|PMID:13614445|PMID:14675432|PMID:15065769|PMID:15136582|PMID:15912738|PMID:16042590|PMID:17023940|PMID:17439666|PMID:17913047|PMID:18186650|PMID:19307712|PMID:19959891|PMID:20451532|PMID:21904030|PMID:22052867|PMID:22468352|PMID:23727638|PMID:27555321|PMID:32416962|PMID:32979277|PMID:5352084|Reaxys:1727064|Wikipedia:Pantothenic_Acid	infores:chebi	(+)-Pantothenic acid|(R)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine|3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoic acid|D(+)-N-(2,4-dihydroxy-3,3-dimethylbutyryl)-beta-alanine|D-(+)-pantothenic acid|D-pantothenic acid|N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanine|PANTOTHENOIC ACID|Pantothenic acid|chick antidermatitis factor|vitamin B5		http://purl.obolibrary.org/obo/CHEBI_46905	
CHEBI:46911	biolink:ChemicalEntity	L-ornithinium(1+)	A polar amino acid zwitterion of L-ornithine.		infores:chebi	(2S)-2,5-diammoniopentanoate|L-ornithine|L-ornithine monocation|L-ornithinium|L-ornithinium(1+)		http://purl.obolibrary.org/obo/CHEBI_46911	
CHEBI:46912	biolink:ChemicalEntity	ornithinium(1+)			infores:chebi	2,5-diammoniopentanoate|ornithine monocation|ornithinium|ornithinium(1+)		http://purl.obolibrary.org/obo/CHEBI_46912	
CHEBI:46913	biolink:ChemicalEntity	ornithinium(2+)			infores:chebi	1-carboxybutane-1,4-diaminium|ornithine dication|ornithinediium|ornithinium(2+)		http://purl.obolibrary.org/obo/CHEBI_46913	
CHEBI:46914	biolink:ChemicalEntity	L-ornithinate	An L-alpha-amino acid anion that is the conjugate base of L-ornithine.	Gmelin:327281	infores:chebi	(2S)-2,5-diaminopentanoate|L-ornithinate|L-ornithine anion		http://purl.obolibrary.org/obo/CHEBI_46914	
CHEBI:46915	biolink:ChemicalEntity	sarcosinate	An alpha-amino-acid anion that is the conjugate base of sarcosine, arising from deprotonation of the carboxy group.	Gmelin:81987|Reaxys:3536300	infores:chebi	(methylamino)acetate|sarcosinate		http://purl.obolibrary.org/obo/CHEBI_46915	
CHEBI:46920	biolink:ChemicalEntity	N-methylpiperazine			infores:chebi	N-methylpiperazines		http://purl.obolibrary.org/obo/CHEBI_46920	
CHEBI:46939	biolink:ChemicalEntity	indolyl carboxylate ester			infores:chebi	indolyl carboxylate esters		http://purl.obolibrary.org/obo/CHEBI_46939	
CHEBI:46940	biolink:ChemicalEntity	indanes			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_46940	
CHEBI:46941	biolink:ChemicalEntity	oxane	A saturated organic heteromonocyclic parent that is cyclohexane in which one of the carbon atoms has been replaced by an oxygen atom.	CAS:142-68-7|PDBeChem:PYE|PMID:24311470|Reaxys:102436|Wikipedia:Tetrahydropyran	infores:chebi	2H-tetrahydropyran|Oxacyclohexane|Pentamethylene oxide|THP|Tetrahydro-2H-pyran|Tetrahydropyran|oxane		http://purl.obolibrary.org/obo/CHEBI_46941	
CHEBI:46942	biolink:ChemicalEntity	oxanes	Any organic heteromonocyclic compoundthat is oxane or its substituted derivatives.		infores:chebi	tetrahydropyrans		http://purl.obolibrary.org/obo/CHEBI_46942	
CHEBI:46951	biolink:ChemicalEntity	3-(2,3-dihydroxyphenyl)propanoate	The conjugate base of 3-(2,3-dihydroxyphenyl)propanoic acid.	Beilstein:7374461|KEGG:C04044|UM-BBD_compID:c0423	infores:chebi	2,3-Dihydroxyphenylpropanoate|3-(2,3-dihydroxyphenyl)propanoate		http://purl.obolibrary.org/obo/CHEBI_46951	
CHEBI:46952	biolink:ChemicalEntity	oxazinane			infores:chebi	oxazinanes		http://purl.obolibrary.org/obo/CHEBI_46952	
CHEBI:46953	biolink:ChemicalEntity	alpha-D-galactoside	Any D-galactoside having alpha-configuration at its anomeric centre.		infores:chebi	alpha-D-galactopyranoside|alpha-D-galactopyranosides|alpha-D-galactosides|an alpha-D-galactoside		http://purl.obolibrary.org/obo/CHEBI_46953	
CHEBI:46955	biolink:ChemicalEntity	anthracenes	Compounds containing an anthracene skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_46955	
CHEBI:46957	biolink:ChemicalEntity	3-(2-hydroxyphenyl)propanoate	A monocarboxylic acid anion that is obtained by removal of a proton from the carbosylic acid group of 3-(2-hydroxyphenyl)propanoic acid.	KEGG:C01198|MetaCyc:MELILOTATE|Reaxys:3905812|UM-BBD_compID:c0398	infores:chebi	2-Hydroxyphenylpropanoate|3-(2-Hydroxyphenyl)propionate|3-(2-hydroxyphenyl)propanoate|melilotate		http://purl.obolibrary.org/obo/CHEBI_46957	
CHEBI:46960	biolink:ChemicalEntity	dTMP(-)		Beilstein:4159138|Beilstein:7727735	infores:chebi	5'-O-(hydroxyphosphinato)thymidine|thymidine 5'-(hydrogen phosphate)|thymidine 5'-phosphate(1-)		http://purl.obolibrary.org/obo/CHEBI_46960	
CHEBI:46961	biolink:ChemicalEntity	phytosphingosine		Beilstein:1725301|CAS:554-62-1|KEGG:C12144|LIPID_MAPS_instance:LMSP01030001	infores:chebi	(2S,3S,4R)-2-aminooctadecane-1,3,4-triol|4-D-Hydroxysphinganine|4-R-hydroxyoctadecasphinganine|Phytosphingosine		http://purl.obolibrary.org/obo/CHEBI_46961	
CHEBI:46963	biolink:ChemicalEntity	2-aminooctadecene-1,3-diol	An aminodiol composed of any octadecene having hydroxy functional groups at positions 1 and 3 and an amino substituent at position 2.		infores:chebi	2-aminooctadecene-1,3-diol|2-aminooctadecene-1,3-diols		http://purl.obolibrary.org/obo/CHEBI_46963	
CHEBI:46964	biolink:ChemicalEntity	2-aminooctadec-4-ene-1,3-diol	A 2-aminooctadecene-1,3-diol having its double bond at position 4.		infores:chebi	2-aminooctadec-4-ene-1,3-diol|2-aminooctadec-4-ene-1,3-diols		http://purl.obolibrary.org/obo/CHEBI_46964	
CHEBI:46965	biolink:ChemicalEntity	(2R,3S)-2-aminooctadec-4-ene-1,3-diol	A 2-aminooctadec-4-ene-1,3-diol having (2R,3S)-configuration.	Reaxys:8112208	infores:chebi	(2R,3S)-2-aminooctadec-4-ene-1,3-diol		http://purl.obolibrary.org/obo/CHEBI_46965	
CHEBI:46966	biolink:ChemicalEntity	2-amino-1-hydroxyoctadecan-3-one		Beilstein:1874784|CAS:16105-69-4	infores:chebi	1-hydroxy-2-amino-3-oxo-octadecane|2-amino-1-hydroxy-3-octadecanone|2-amino-1-hydroxyoctadecan-3-one|3-ketosphinganine|ketodihydrosphingosine		http://purl.obolibrary.org/obo/CHEBI_46966	
CHEBI:46967	biolink:ChemicalEntity	L-erythro-sphingosine	A (2R,3S)-2-aminooctadec-4-ene-1,3-diol in which the double bond has E geochemistry.	Beilstein:4352185|CAS:6036-75-5|Reaxys:10777443	infores:chebi	(2R,3S,4E)-2-aminooctadec-4-ene-1,3-diol|L-Erythro-c18-sphingosine|L-erythro-sphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_46967	
CHEBI:46968	biolink:ChemicalEntity	2-aminooctadecane-1,3-diol	An aminodiol that is octadecane bearing two hydroxy substituents at positions 1 and 3 as well as an amino substituent at position 2.	Beilstein:1772584	infores:chebi	2-amino-1,3-octadecanediol|2-aminooctadecane-1,3-diol		http://purl.obolibrary.org/obo/CHEBI_46968	
CHEBI:46969	biolink:ChemicalEntity	benzoxazine			infores:chebi	benzoxazines		http://purl.obolibrary.org/obo/CHEBI_46969	
CHEBI:46971	biolink:ChemicalEntity	premnaspirodiene	A spiro compound that is vetispirane that has been dehydrogenated to introduce a double bond position 6-7 and in which the isopropyl subsbstituent has been replaced by a prop-1-en-2-yl group (the 2R,5S,10R isomer).	AGR:IND605414758|KEGG:C12142|KNApSAcK:C00007637|LIPID_MAPS_instance:LMPR0103650003|MetaCyc:CPD-4703|PDBeChem:6BW|PMID:12504906|PMID:16309622|PMID:17715131|PMID:25788404|PMID:27328867|PMID:7706281	infores:chebi	(-)-premnaspirodiene|(-)-vetispiradiene|(2R,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-ene		http://purl.obolibrary.org/obo/CHEBI_46971	
CHEBI:46987	biolink:ChemicalEntity	alpha-L-arabinopyranose	A L-arabinopyranose with an alpha-configuration at the anomeric position.	GlyTouCan:G27752QD|Gmelin:1006485|KEGG:C02604|PDBeChem:ARA|Reaxys:1722189	infores:chebi	ALPHA-L-ARABINOSE|WURCS=2.0/1,1,0/[a211h-1a_1-5]/1/|alpha-L-arabinopyanose|alpha-L-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_46987	
CHEBI:46988	biolink:ChemicalEntity	4-amino-4-deoxyarabinose		CAS:33406-49-4	infores:chebi	4-amino-4-deoxy-arabino-pentose|4-amino-4-deoxyarabinose|Ara4N		http://purl.obolibrary.org/obo/CHEBI_46988	
CHEBI:46989	biolink:ChemicalEntity	pentosamine	Any 5-carbon amino monosaccharide with at least one alcoholic hydroxy group replaced by an amino group.		infores:chebi	pentosamines		http://purl.obolibrary.org/obo/CHEBI_46989	
CHEBI:46990	biolink:ChemicalEntity	4-amino-4-deoxy-L-arabinose			infores:chebi	4-amino-4-deoxy-L-arabinose|L-Ara4N		http://purl.obolibrary.org/obo/CHEBI_46990	
CHEBI:46991	biolink:ChemicalEntity	4-amino-4-deoxy-L-arabinopyranose			infores:chebi	4-amino-4-deoxy-L-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_46991	
CHEBI:46992	biolink:ChemicalEntity	4-amino-4-deoxy-alpha-L-arabinopyranose			infores:chebi	4-amino-4-deoxy-alpha-L-arabinopyranose|alpha-L-Ara4N		http://purl.obolibrary.org/obo/CHEBI_46992	
CHEBI:46993	biolink:ChemicalEntity	4-amino-4-deoxy-beta-L-arabinopyranose			infores:chebi	4-amino-4-deoxy-beta-L-arabinopyranose|beta-L-Ara4N		http://purl.obolibrary.org/obo/CHEBI_46993	
CHEBI:46994	biolink:ChemicalEntity	D-arabinopyranose	D-Arabinose in its pyranose form.	CAS:10323-20-3|CAS:28697-53-2|GlyTouCan:G91625IP|KEGG:C00216|PMID:19913595|PMID:24643482|PMID:26791015|Patent:CN101845065|Reaxys:2039533	infores:chebi	D-arabinopyranose|D-arabinose|WURCS=2.0/1,1,0/[a122h-1x_1-5]/1/		http://purl.obolibrary.org/obo/CHEBI_46994	
CHEBI:46995	biolink:ChemicalEntity	alpha-D-arabinopyranose	A D-arabinopyranose with an alpha-configuration at the anomeric position.	GlyTouCan:G81394BJ|Gmelin:363950|Reaxys:1722184	infores:chebi	WURCS=2.0/1,1,0/[a122h-1a_1-5]/1/|alpha-D-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_46995	
CHEBI:46996	biolink:ChemicalEntity	beta-D-arabinopyranose	A D-arabinopyranose with beta-configuration at the anomeric position.	GlyTouCan:G76849VA|Gmelin:1043744|Reaxys:1722182	infores:chebi	WURCS=2.0/1,1,0/[a122h-1b_1-5]/1/|beta-D-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_46996	
CHEBI:46997	biolink:ChemicalEntity	L-ribose	A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4') has the same configuration as in L-glyceraldehyde.		infores:chebi	L-Rib|L-ribo-pentose|L-ribose		http://purl.obolibrary.org/obo/CHEBI_46997	
CHEBI:46998	biolink:ChemicalEntity	ribofuranose	A cyclic ribose having a 5-membered tetrahydrofuran ring; the predominant (C3'-endo) form of the two cyclic structures (the other is the "C2'-endo" form, having a 6-membered ring) adopted by ribose in aqueous solution.		infores:chebi	rel-(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol|ribofuranose		http://purl.obolibrary.org/obo/CHEBI_46998	
CHEBI:47000	biolink:ChemicalEntity	L-ribofuranose	An ribofuranose having L-configuration.	Beilstein:1904879|GlyTouCan:G85582BO	infores:chebi	(3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol|L-ribofuranose|WURCS=2.0/1,1,0/[a111h-1x_1-4]/1/		http://purl.obolibrary.org/obo/CHEBI_47000	
CHEBI:47002	biolink:ChemicalEntity	beta-D-ribose	A D-ribofuranose in which the anomeric centre has beta-configuration.	Beilstein:4291150|GlyTouCan:G15255MA|Gmelin:396976|KEGG:C16639|PDBeChem:BDR|Reaxys:1722194	infores:chebi	BETA-D-RIBOFURANOSYL|WURCS=2.0/1,1,0/[a222h-1b_1-4]/1/|beta-D-Rib|beta-D-ribofuranose		http://purl.obolibrary.org/obo/CHEBI_47002	
CHEBI:47003	biolink:ChemicalEntity	leucine derivative	An amino acid derivative resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of leucine by a heteroatom. The definition normally excludes peptides containing leucine residues.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47003	
CHEBI:47004	biolink:ChemicalEntity	alpha-L-ribose		Beilstein:8977514|GlyTouCan:G40725TK	infores:chebi	WURCS=2.0/1,1,0/[a111h-1a_1-4]/1/|alpha-L-Rib|alpha-L-ribofuranose		http://purl.obolibrary.org/obo/CHEBI_47004	
CHEBI:47005	biolink:ChemicalEntity	beta-L-ribose		Beilstein:1904882|GlyTouCan:G69976ZM	infores:chebi	WURCS=2.0/1,1,0/[a111h-1b_1-4]/1/|beta-L-Rib|beta-L-ribofuranose		http://purl.obolibrary.org/obo/CHEBI_47005	
CHEBI:47013	biolink:ChemicalEntity	D-ribofuranose	A ribofuranose having D-configuration.	Beilstein:1904878|CAS:50-69-1|CAS:613-83-2|GlyTouCan:G31080DL|Gmelin:364108|KEGG:C00121|PMID:9506998|Patent:US2152662|Reaxys:1904878	infores:chebi	(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol|D-Ribose|D-ribofuranose|D-ribose|WURCS=2.0/1,1,0/[a222h-1x_1-4]/1/|ribose		http://purl.obolibrary.org/obo/CHEBI_47013	
CHEBI:47014	biolink:ChemicalEntity	aldehydo-D-ribose		Beilstein:1723081|CAS:50-69-1|GlyTouCan:G55614WT|Gmelin:240736	infores:chebi	(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal|D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde|D-ribose|WURCS=2.0/1,1,0/[o222h]/1/|aldehydo-D-ribo-pentose|aldehydo-D-ribose		http://purl.obolibrary.org/obo/CHEBI_47014	
CHEBI:47015	biolink:ChemicalEntity	aldehydo-L-ribose		Beilstein:1723084|CAS:24259-59-4|GlyTouCan:G23537ZN|Gmelin:1925938	infores:chebi	(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal|L-ribose|WURCS=2.0/1,1,0/[o111h]/1/|aldehydo-L-ribo-pentose|aldehydo-L-ribose		http://purl.obolibrary.org/obo/CHEBI_47015	
CHEBI:47016	biolink:ChemicalEntity	tetrahydrofuranone	Any oxolane having an oxo- substituent at any position on the tetrahydrofuran ring.	PMID:6047194	infores:chebi	tetrahydrofuranones		http://purl.obolibrary.org/obo/CHEBI_47016	
CHEBI:47017	biolink:ChemicalEntity	tetrahydrofuranol			infores:chebi	tetrahydrofuranols		http://purl.obolibrary.org/obo/CHEBI_47017	
CHEBI:47018	biolink:ChemicalEntity	monohydroxytetrahydrofuran			infores:chebi	monohydroxytetrahydrofurans		http://purl.obolibrary.org/obo/CHEBI_47018	
CHEBI:47019	biolink:ChemicalEntity	dihydroxytetrahydrofuran			infores:chebi	dihydroxytetrahydrofurans		http://purl.obolibrary.org/obo/CHEBI_47019	
CHEBI:47022	biolink:ChemicalEntity	tetrahydrofurandione			infores:chebi	tetrahydrofurandiones		http://purl.obolibrary.org/obo/CHEBI_47022	
CHEBI:47024	biolink:ChemicalEntity	aldehydo-ribose		Beilstein:9914873	infores:chebi	aldehydo-ribo-pentose|aldehydo-ribose|rel-(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal		http://purl.obolibrary.org/obo/CHEBI_47024	
CHEBI:47025	biolink:ChemicalEntity	UDP-4-amino-4-deoxy-beta-L-arabinopyranose	A UDP-amino sugar having 4-amino-4-deoxy-beta-L-arabinopyranose as the amino sugar component.	KEGG:C16153	infores:chebi	UDP-4-amino-4-deoxy-L-arabinose|UDP-4-amino-4-deoxy-beta-L-arabinopyranose|UDP-L-Ara4N|UDP-beta-L-Ara4N|uridine 5'-[3-(4-amino-4-deoxy-beta-L-arabinopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_47025	
CHEBI:47027	biolink:ChemicalEntity	UDP-4-deoxy-4-formamido-beta-L-arabinopyranose		KEGG:C16154	infores:chebi	UDP-4-deoxy-4-formamido-beta-L-arabinopyranose|UDP-beta-L-Ara4FN|Uridine 5'-diphospho-beta-(4-deoxy-4-formamido-L-arabinose)|uridine 5'-[3-(4-deoxy-4-formamido-beta-L-arabinopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_47027	
CHEBI:47028	biolink:ChemicalEntity	UDP-beta-L-threo-pentopyranos-4-ulose		KEGG:C16155	infores:chebi	UDP-4''-ketopentose|UDP-L-Ara4O|UDP-beta-L-threo-pentapyranos-4-ulose|Uridine 5'-diphospho-beta-(L-threo-pentapyranosyl-4''-ulose)|uridine 5'-(beta-L-threo-pentapyranosyl-4''-ulose diphosphate)|uridine 5'-[3-(beta-L-threo-pentopyranosyl-4-ulose) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_47028	
CHEBI:47031	biolink:ChemicalEntity	LL-2,6-diaminopimelate(2-)		KEGG:C00666	infores:chebi	(2S,6S)-2,6-diaminoheptanedioate|(S,S)-2,6-diaminopimelate(2-)|LL-2,6-diaminopimelate		http://purl.obolibrary.org/obo/CHEBI_47031	
CHEBI:47037	biolink:ChemicalEntity	cyclic purine dinucleotide			infores:chebi	cyclic purine dinucleotide|cyclic purine dinucleotides		http://purl.obolibrary.org/obo/CHEBI_47037	
CHEBI:47039	biolink:ChemicalEntity	4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate		KEGG:C16157	infores:chebi	4-amino-4-deoxy-1-O-(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)-alpha-L-arabinopyranose|Undecaprenyl phosphate alpha-L-Ara4N		http://purl.obolibrary.org/obo/CHEBI_47039	
CHEBI:47040	biolink:ChemicalEntity	lipid A	The glycolipid moiety of bacterial lipopolysaccharide (R can be either hydrogen or a fatty acyl group).		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47040	
CHEBI:47041	biolink:ChemicalEntity	tetrahydroxytetrahydrofuran			infores:chebi	tetrahydroxytetrahydrofurans		http://purl.obolibrary.org/obo/CHEBI_47041	
CHEBI:47042	biolink:ChemicalEntity	hydroxycalciol			infores:chebi	hydroxycalciol|hydroxycalciols|hydroxycholecalciferol|hydroxycholecalciferols		http://purl.obolibrary.org/obo/CHEBI_47042	
CHEBI:4705	biolink:ChemicalEntity	double-stranded DNA		KEGG:C00434	infores:chebi	Double-stranded DNA|dsDNA		http://purl.obolibrary.org/obo/CHEBI_4705	
CHEBI:47136	biolink:ChemicalEntity	pentachlorobenzene	A member of the class of pentachlorobenzenes that is benzene in which five of the hydrogens are replaced by chlorines. Now classed as a persistent organic pollutant under the Stockholm Convention.	Beilstein:1911550|CAS:608-93-5|Gmelin:51144|KEGG:C18141|PDBeChem:5CL|PMID:10696772|PMID:17935782|PMID:19298997|PMID:24365113|PMID:9806169|Reaxys:1911550|Wikipedia:Pentachlorobenzene	infores:chebi	1,2,3,4,5-PENTACHLOROBENZENE|1,2,3,4,5-Pentachlorobenzene|1,2,3,4,5-pentachlorobenzene|PCB|Pentachlorbenzol|QCB|pentachlorobenzene		http://purl.obolibrary.org/obo/CHEBI_47136	
CHEBI:471744	biolink:ChemicalEntity	imipenem	A broad-spectrum, intravenous beta-lactam antibiotic of the carbapenem subgroup.	Beilstein:434624|CAS:64221-86-9|DrugBank:DB01598|Drug_Central:1426|KEGG:C06665|KEGG:D04515|LINCS:LSM-6568|PMID:1384868|PMID:17361077|PMID:24112243|PMID:24247132|PMID:2457043|PMID:24903189|PMID:25216543|PMID:25351714|PMID:9131470|Patent:BE848545|Patent:US4194047|Reaxys:434624|Wikipedia:Imipenem	infores:chebi	(5R,6S)-3-((2-(Formimidoylamino)ethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid|(5R,6S)-3-(2-Formimidoylamino-ethylsulfanyl)-6-((R)-1-hydroxy-ethyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid|(5R,6S)-6-((R)-1-Hydroxyethyl)-3-(2-(iminomethylamino)ethylthio)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carbonsaeure|(5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid|Imipenem|Imipenem anhydrous|N-formimidoyl thienamycin|N-formimidoylthienamycin|imipenemum		http://purl.obolibrary.org/obo/CHEBI_471744	
CHEBI:47214	biolink:ChemicalEntity	(23S)-23,25-dihydroxycalciol		Beilstein:6772199|LIPID_MAPS_instance:LMST03020272	infores:chebi	(23S)-23,25-dihydroxycalciol|(23S)-23,25-dihydroxycholecalciferol|(23S)-23,25-dihydroxyvitamin D3|(3S,5Z,7E,23S)-9,10-secocholesta-5,7,10-triene-3,23,25-triol|23S,25(OH)2D3|23S,25-dihydroxycholecalciferol|23S,25-dihydroxyvitamin D3		http://purl.obolibrary.org/obo/CHEBI_47214	
CHEBI:472657	biolink:ChemicalEntity	cefixime	A third-generation cephalosporin antibiotic bearing vinyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It is used in the treatment of gonorrhoea, tonsilitis, pharyngitis, bronchitis, and urinary tract infections.	Beilstein:6025058|CAS:79350-37-1|DrugBank:DB00671|Drug_Central:537|KEGG:C06881|KEGG:D00258|PMID:17116681|PMID:29017833|Patent:EP30630|Patent:US4409214	infores:chebi	(-)-cefixim|(6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7beta-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid|cefixima|cefixime|cefiximum		http://purl.obolibrary.org/obo/CHEBI_472657	
CHEBI:47266	biolink:ChemicalEntity	hydrogen bromide	A diatomic molecule containing covalently bonded hydrogen and bromine atoms.	CAS:10035-10-6|Gmelin:620|KEGG:C13645	infores:chebi	Bromwasserstoff|HBr|Hydrobromic acid|Hydrogenbromid|[HBr]|bromane|bromidohydrogen|bromure d'hydrogene|hydrogen bromide		http://purl.obolibrary.org/obo/CHEBI_47266	
CHEBI:472805	biolink:ChemicalEntity	ouabain	A steroid hormone that is a multi-hydroxylated alpha-L-rhamnosyl cardenoloide. It binds to and inhibits the plasma membrane Na(+)/K(+)-ATPase (sodium pump). It has been isolated naturally from Strophanthus gratus.	Beilstein:101712|CAS:630-60-4|DrugBank:DB01092|Drug_Central:2004|FooDB:FDB005482|HMDB:HMDB0015224|KEGG:C01443|KEGG:D00112|KNApSAcK:C00003633|LINCS:LSM-2781|LIPID_MAPS_instance:LMST01120022|PDBeChem:OBN|PMID:10438974|PMID:1316269|PMID:16529963|PMID:20372980|PMID:31075189|PMID:31170971|PMID:31548455|PMID:31986323|PMID:32326025|PMID:32368275|PMID:32488807|PMID:32569558|PMID:9872395|Reaxys:101712|Wikipedia:Ouabain	infores:chebi	3-(6-deoxy-alpha-L-mannopyranosyloxy)-1beta,5beta,11alpha,14,19-pentahydroxy-5beta-card-20(22)-enolide|3-(alpha-L-rhamnopyranosyloxy)-1beta,5beta,11alpha,14,19-pentahydroxy-5beta-card-20(22)-enolide|G-Strophanthin|Ouabagenin L-Rhamnoside|Ouabagenin-L-rhamnosid|Ouabain|Ouabain anhydrous|Ouabaine|Oubain|Strodival		http://purl.obolibrary.org/obo/CHEBI_472805	
CHEBI:47291	biolink:ChemicalEntity	3-chloro-D-alanine zwitterion	Zwitterionic form of 3-chloro-D-alanine having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	PDBeChem:C2N	infores:chebi	(2S)-2-azaniumyl-3-chloropropanoate|3-chloro-D-alanine		http://purl.obolibrary.org/obo/CHEBI_47291	
CHEBI:4735	biolink:ChemicalEntity	ethylenediaminetetraacetic acid		CAS:60-00-4|Chemspider:5826|DrugBank:DB00974|Drug_Central:987|HMDB:HMDB0015109|KEGG:C00284|KEGG:D00052|KNApSAcK:C00062378|PDBeChem:EDT|PMID:33351441|PMID:34135967|PMID:34152137|PMID:34277313|PMID:34370848|PMID:34481414|PMID:35006635|PMID:35305029|PMID:35343279|PMID:35859250|PMID:35936934|PMID:35964552|PMID:36187868|PMID:36200920|PMID:36229181|PMID:36265367|PMID:36297869|PMID:36314569|PMID:36348502|PMID:36540522|PMID:36566396|PMID:36597320|PPDB:1337|Reaxys:1716295|Wikipedia:Ethylenediaminetetraacetic_acid	infores:chebi	(ethane-1,2-diyldinitrilo)tetraacetic acid|(ethylenedinitrilo)tetraacetic acid|2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid|2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetic acid|2-([2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino)acetic acid|EDTA|EDTA (chelating agent)|H4edta|N,N'-1,2-Ethane diylbis-(N-(carboxymethyl)glycine)|N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycine]|acide edetique|acido edetico|acidum edeticum|edathamil|edetic acid|ethylene-N,N'-biscarboxymethyl-N,N'-diglycine|ethylenediamine-N,N,N',N'-tetraacetic acid|ethylenediaminetetraacetic acid|ethylenedinitrilotetraacetic acid|{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID		http://purl.obolibrary.org/obo/CHEBI_4735	
CHEBI:47381	biolink:ChemicalEntity	diclofenac	A monocarboxylic acid consisting of phenylacetic acid having a (2,6-dichlorophenyl)amino group at the 2-position.	CAS:15307-86-5|DrugBank:DB00586|Drug_Central:865|HMDB:HMDB0014724|KEGG:C01690|KEGG:D07816|LINCS:LSM-2160|PDBeChem:DIF|PMID:11322639|PMID:1502708|PMID:23777257|PMID:27967303|PMID:7838674|Patent:NL6604752|Patent:US3558690|Reaxys:2146636|VSDB:1933|Wikipedia:Diclofenac	infores:chebi	2-((2,6-dichlorophenyl)amino)benzeneacetic acid|2-[(2,6-dichlorophenyl)amino]benzeneacetic acid|Diclofenac|[2-(2,6-dichloroanilino)phenyl]acetic acid|diclofenac|diclofenac acid|diclofenaco|diclofenacum|diclofenamic acid|{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid		http://purl.obolibrary.org/obo/CHEBI_47381	
CHEBI:473992	biolink:ChemicalEntity	nystatin A1	A polyene macrolide antibiotic; part of the nystatin complex produced by several Streptomyces species. It is an antifungal antibiotic used for the treatment of topical fungal infections caused by a broad spectrum of fungal pathogens comprising yeast-like and filamentous species.	Beilstein:12153125|CAS:34786-70-4|HMDB:HMDB0242564|KEGG:C12155|LIPID_MAPS_instance:LMPK06000004|PMID:1086913|PMID:12230565|PMID:15034898|PMID:19362643|PMID:2010357|PMID:24231162|PMID:24924305|PMID:25082221|PMID:26233316|PMID:27379602|PMID:28488115|PMID:28555391|PMID:30206268|PMID:31924510|PMID:32038598|PMID:33932153|PMID:34275291|PMID:34938275|PMID:6331301|PMID:9188800|VSDB:2985	infores:chebi	(1S,3R,4R,7R,9R,11R,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid|nystatin A1		http://purl.obolibrary.org/obo/CHEBI_473992	
CHEBI:474053	biolink:ChemicalEntity	cefazolin	A first-generation cephalosporin compound having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups at positions 3 and 7 respectively.	CAS:25953-19-9|DrugBank:DB01327|Drug_Central:530|HMDB:HMDB0015422|KEGG:C06880|KEGG:D02299|LINCS:LSM-34744|PMID:12569987|PMID:2083978|PMID:22011388|PMID:23702270|PMID:24462449|PMID:28543395|PMID:29017833|PMID:6176550|Patent:US3516997|Reaxys:4169371|VSDB:1910|Wikipedia:Cefazolin	infores:chebi	(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7beta-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylic acid|CEZ|Cefamezin|Cephamezine|Cephazolidin|Cephazolin|Cephazoline|cefazolin|cefazolina|cefazoline|cefazolinum		http://purl.obolibrary.org/obo/CHEBI_474053	
CHEBI:474180	biolink:ChemicalEntity	caspofungin	A semisynthetic cyclic hexapeptide echinocandin antibiotic which exerts its effect by inhibiting the synthesis of 1,3-beta-D-glucan, an integral component of the fungal cell wall.	Beilstein:8471798|CAS:162808-62-0|DrugBank:DB00520|Drug_Central:2977|KEGG:D07626|PMID:24270605|Patent:US5378804|Patent:WO9421677	infores:chebi	(10R,12S)-N-{(2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-12-[(2-aminoethyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanamide|(4R,5S)-5-((2-aminoethyl)amino)-N(2)-(10,12-dimethyltetradecanoyl)-4-hydroxy-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-(p-hydroxyphenyl)-L-threonyl-threo-3-hydroxy-L-ornithyl-trans-3-hydroxy-L-proline cyclic (6-1)-peptide|1-[(4R,5S)-5-[(2-aminoethyl)amino]-N(2)-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]-pneumocandin B0|Caspofungin|caspofungin		http://purl.obolibrary.org/obo/CHEBI_474180	
CHEBI:4743	biolink:ChemicalEntity	ecgonine	A tropane alkaloid that consists of tropane bearing carboxy and hydroxy substituents at positions 2 and 3 respectively and having (1R,2R,3S,5S)-configuration. It is both a metabolite of and a precursor to cocaine.	CAS:481-37-8|DrugBank:DB01525|KEGG:C10858|KNApSAcK:C00002291|PMID:11469854|PMID:20077067|PMID:22018173|Reaxys:83293|Wikipedia:Ecgonine	infores:chebi	(-)-Ecgonine|(1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid|1-Ecgonine|3beta-hydroxy-1alphaH,5alphaH-tropane-2beta-carboxylic acid|3beta-hydroxy-2beta-tropanecarboxylic acid|Ecgonine|[1R*-(Exo,exo)]-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_4743	
CHEBI:47499	biolink:ChemicalEntity	imipramine	A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.	Beilstein:256892|CAS:50-49-7|DrugBank:DB00458|Drug_Central:1427|Gmelin:1572523|HMDB:HMDB0001848|KEGG:C07049|KEGG:D08070|LINCS:LSM-2852|PDBeChem:IXX|PMID:20825390|Patent:US2554736|Reaxys:256892|Wikipedia:Imipramine	infores:chebi	10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine|3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine|3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE|5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine|Antideprin|Imipramin|Imipramine|Irmin|Melipramine|N-(gamma-dimethylaminopropyl)iminodibenzyl|imipramine|imipraminum|imizine		http://purl.obolibrary.org/obo/CHEBI_47499	
CHEBI:47518	biolink:ChemicalEntity	(2S,4R)-ketoconazole	A cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine which dioxolane moiety has (2S,4R)-configuration.	Beilstein:5488107|PDBeChem:KLN	infores:chebi	(2S,4R)-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine|(2S,4R)-ketoconazole|1-ACETYL-4-(4-{[(2S,4R)-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHOXY}PHENYL)PIPERAZINE|1-acetyl-4-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine		http://purl.obolibrary.org/obo/CHEBI_47518	
CHEBI:47519	biolink:ChemicalEntity	ketoconazole	A racemate consisting of equimolar amounts of (2R,4S)- and (2S,4R)-ketoconazole.	Beilstein:4303081|CAS:65277-42-1|DrugBank:DB01026|Gmelin:1713206|HMDB:HMDB0012242|KEGG:D00351|Patent:DE2804096|Patent:US4144346	infores:chebi	(+-)-cis-1-acetyl-4-(p-((2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine|Fungarest|Fungoral|Ketoderm|Ketoisdin|Nizoral|Panfungol|Xolegel|cis-1-acetyl-4-(4-((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine|ketoconazol|ketoconazole|ketoconazolum|rac-1-acetyl-4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine		http://purl.obolibrary.org/obo/CHEBI_47519	
CHEBI:47537	biolink:ChemicalEntity	L-glucaric acid	The L-enantiomer of glucaric acid.	Beilstein:1728120|PDBeChem:LGT|Reaxys:1728120	infores:chebi	(2R,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid|L-GLUCARIC ACID|L-glucaric acid		http://purl.obolibrary.org/obo/CHEBI_47537	
CHEBI:4754	biolink:ChemicalEntity	econazole	A racemate composed of equimolar amounts of (R)- and (S)-econazole. Used (as its nitrate salt) to treat skin infections such as athlete's foot, jock itch, ringworm and other fungal skin infections.	CAS:27220-47-9|DrugBank:DB01127|HMDB:HMDB0015259|KEGG:C08068|KEGG:D03936|PMID:11065186|PMID:15094063|PMID:24374794|PMID:24530389|Reaxys:964150|Wikipedia:Econazole	infores:chebi	(+-)-Econazole|(+-)-econazole|(RS)-econazole|1-(2,4-Dichloro-beta-((p-chlorobenzyl)oxy)phenethyl)imidazole|Econazole|rac-1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole|rac-econazole		http://purl.obolibrary.org/obo/CHEBI_4754	
CHEBI:47600	biolink:ChemicalEntity	purvalanol A		Beilstein:8645511|CAS:212844-53-6|DrugBank:DB04751|LINCS:LSM-3118	infores:chebi	(2R)-2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol|2-(1R-Isopropyl-2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine|Purv		http://purl.obolibrary.org/obo/CHEBI_47600	
CHEBI:47622	biolink:ChemicalEntity	acetate ester	Any carboxylic ester where the carboxylic acid component is acetic acid.	KEGG:C01883|Wikipedia:Acetate#Esters	infores:chebi	Acetic ester|Acetyl ester|acetate|acetate esters|acetates|acetyl esters|an acetyl ester		http://purl.obolibrary.org/obo/CHEBI_47622	
CHEBI:4767	biolink:ChemicalEntity	Elastin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_4767	
CHEBI:47693	biolink:ChemicalEntity	keto-D-tagatose	The straight-chain keto form of D-tagatose.	CAS:87-81-0|PDBeChem:TAG|Reaxys:1724555	infores:chebi	(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one|D-tagatose|keto-D-tagatose		http://purl.obolibrary.org/obo/CHEBI_47693	
CHEBI:47704	biolink:ChemicalEntity	ammonium salt			infores:chebi	Ammoniumsalz|Ammoniumsalze|ammonium salt|ammonium salts		http://purl.obolibrary.org/obo/CHEBI_47704	
CHEBI:47724	biolink:ChemicalEntity	vancomycin aglycone	A peptide antibiotic that is vancomycin lacking the disaccharide moiety.	CAS:82198-76-3|MetaCyc:CPD-15745|PMID:11470430|PMID:14649827|PMID:15785812|PMID:22177724|Reaxys:6049255	infores:chebi	(1S,2R,18R,19R,22S,25R,28R,40S)-22-(2-amino-2-oxoethyl)-5,15-dichloro-2,18,32,35,37,48-hexahydroxy-19-{[(2R)-4-methyl-2-(methylamino)pentanoyl]amino}-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2(3,6).2(14,17).1(8,12).1(29,33).0(10,25).0(34,39)]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid|Aglucovancomycin B|Balhimycin aglycon		http://purl.obolibrary.org/obo/CHEBI_47724	
CHEBI:47763	biolink:ChemicalEntity	beta-L-Ara4N-lipid A	A lipid A derivative in which one of the phosphate hydrogens of any lipid A has been replaced by a 4-amino-4-deoxy-beta-L-arabinopyranosyl residue (R can be either hydrogen or a fatty acyl group).	PMID:10788469	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47763	
CHEBI:47773	biolink:ChemicalEntity	very-low-density lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to very low density lipoproteins (VLDL).		infores:chebi	VLDL cholesterol|VLDL-C|pre-beta-lipoprotein cholesterol		http://purl.obolibrary.org/obo/CHEBI_47773	
CHEBI:47774	biolink:ChemicalEntity	low-density lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to low-density lipoproteins (LDL).		infores:chebi	LDL cholesterol|LDL-C|beta-lipoprotein cholesterol		http://purl.obolibrary.org/obo/CHEBI_47774	
CHEBI:47775	biolink:ChemicalEntity	high-density lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to high-density lipoproteins (HDL).		infores:chebi	HDL cholesterol|HDL-C|alpha-lipoprotein cholesterol		http://purl.obolibrary.org/obo/CHEBI_47775	
CHEBI:47776	biolink:ChemicalEntity	very-low-density lipoprotein triglyceride	Triglycerides which are contained in very low density lipoproteins (VLDL).		infores:chebi	VLDL triacylglycerol|VLDL triglyceride|very-low-density lipoprotein triglycerides		http://purl.obolibrary.org/obo/CHEBI_47776	
CHEBI:47778	biolink:ChemicalEntity	glyceride	Any ester resulting from the condensation of one or more of the hydroxy groups of glycerol (propane-1,2,3-triol) with fatty acids.		infores:chebi	acylglycerols|glyceride|glycerides		http://purl.obolibrary.org/obo/CHEBI_47778	
CHEBI:47779	biolink:ChemicalEntity	aminoglycoside			infores:chebi	aminoglycosides		http://purl.obolibrary.org/obo/CHEBI_47779	
CHEBI:47781	biolink:ChemicalEntity	desipramine	A dibenzoazepine consisting of 10,11-dihydro-5H-dibenzo[b,f]azepine substituted on nitrogen with a 3-(methylamino)propyl group.	CAS:50-47-5|DrugBank:DB01151|Drug_Central:812|HMDB:HMDB0015282|KEGG:C06943|KEGG:D07791|LINCS:LSM-3351|PDBeChem:DSM|PMID:11041270|PMID:11287497|PMID:19328214|PMID:20825390|PMID:24399719|Reaxys:1432747|Wikipedia:Desipramine	infores:chebi	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE|3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine|5-(gamma-methylaminopropyl)iminodibenzyl|DMI|Desipramin|Desipramine|N-(3-methylaminopropyl)iminobibenzyl|demethylimipramine|desipramina|desipramine|desipraminum|desmethylimipramine|monodemethylimipramine|norimipramine		http://purl.obolibrary.org/obo/CHEBI_47781	
CHEBI:47783	biolink:ChemicalEntity	cyclopentafuran			infores:chebi	cyclopentafurans		http://purl.obolibrary.org/obo/CHEBI_47783	
CHEBI:47784	biolink:ChemicalEntity	nucleotide conjugate			infores:chebi	nucleotide conjugates		http://purl.obolibrary.org/obo/CHEBI_47784	
CHEBI:47787	biolink:ChemicalEntity	11-oxo steroid	Any oxo steroid that has an oxo substituent at position 11.	KEGG:C01985	infores:chebi	11-Oxosteroid|11-oxo steroids|11-oxosteroids|an 11-oxosteroid		http://purl.obolibrary.org/obo/CHEBI_47787	
CHEBI:47788	biolink:ChemicalEntity	3-oxo steroid	Any oxo steroid where an oxo substituent is located at position 3.	KEGG:C01876|MetaCyc:3-Oxosteroids|PMID:9811880	infores:chebi	3-Oxosteroid|3-oxo steroids|3-oxosteroids|a 3-oxosteroid		http://purl.obolibrary.org/obo/CHEBI_47788	
CHEBI:47789	biolink:ChemicalEntity	7-oxo steroid	Any oxo steroid carrying an oxo group at position 7.	KEGG:C01881|MetaCyc:7-Oxosteroids	infores:chebi	7-Oxosteroid|7-oxo steroids|7-oxosteroids|a 7-oxosteroid		http://purl.obolibrary.org/obo/CHEBI_47789	
CHEBI:47790	biolink:ChemicalEntity	furofuran	Organic heterobicyclic compounds containing a two furan rings ortho-fused to each other.		infores:chebi	furofurans		http://purl.obolibrary.org/obo/CHEBI_47790	
CHEBI:47791	biolink:ChemicalEntity	phenylacetaldehyde oxime	An aldoxime resulting from the formal condensation of the aldehyde moiety of phenylacetaldehyde with hydroxylamine.	Beilstein:2040645|CAS:7028-48-0|KNApSAcK:C00007327	infores:chebi	N-(2-phenylethylidene)hydroxylamine|benzeneacetaldehyde, oxime|phenylacetaldoxime|phenylethanal oxime		http://purl.obolibrary.org/obo/CHEBI_47791	
CHEBI:47793	biolink:ChemicalEntity	(E)-phenylacetaldehyde oxime	A phenylacetaldehyde oxime in which the oxime moiety has E configuration.	Beilstein:2612538	infores:chebi	(1E)-phenylacetaldehyde oxime|(1E)-phenylethanal oxime|(E)-phenylacetaldehyde oxime|(E)-phenylacetaldoxime|N-[(1E)-2-phenylethylidene]hydroxylamine		http://purl.obolibrary.org/obo/CHEBI_47793	
CHEBI:47794	biolink:ChemicalEntity	dihydrocamalexic acid			infores:chebi	2-(1H-indol-3-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_47794	
CHEBI:47795	biolink:ChemicalEntity	(R)-dihydrocamalexic acid	The (R)-enantiomer of dihydrocamalexic acid.	PMID:16766671	infores:chebi	(4R)-2-(1H-indol-3-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_47795	
CHEBI:47796	biolink:ChemicalEntity	(S)-dihydrocamalexic acid		PMID:16766671	infores:chebi	(4S)-2-(1H-indol-3-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_47796	
CHEBI:47798	biolink:ChemicalEntity	xi-progoitrin(1-)	A glucosinolate resulting from the removal of a proton from the oxime hydrogen sulfate moiety of xi-progoitrin.		infores:chebi	1-S-[3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose|2-hydroxy-3-butenyl glucosinolate		http://purl.obolibrary.org/obo/CHEBI_47798	
CHEBI:47799	biolink:ChemicalEntity	calcitetrol		KEGG:C18231	infores:chebi	(1S,3R,5Z,7E,24R,25)-9,10-secocholesta-5,7,10(19)-triene-1,3,24,25-tetrol|1alpha,24R,25(OH)3D3|1alpha,24R,25-trihydroxycholecalciferol|1alpha,24R,25-trihydroxyvitamin D3|calcitetrol		http://purl.obolibrary.org/obo/CHEBI_47799	
CHEBI:47802	biolink:ChemicalEntity	5H-dibenzo[b,f]azepine	A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.	CAS:256-96-2|Chemspider:8857|PDBeChem:ONB|PMID:11767950|PMID:12052500|PMID:12061877|PMID:15837018|PMID:16203183|PMID:17236778|PMID:18779941|PMID:19486265|PMID:19774656|PMID:20922935|PMID:21087114|PMID:21441615|PMID:22322005|PMID:22751668|PMID:2322636|PMID:24358274|PMID:27175105|PMID:27389944|PMID:27807790|PMID:30660838|PMID:30754023|PMID:30823329|PMID:31718245|PMID:33381027|PMID:33842007|PMID:3680120|PMID:4146691|PMID:5982986|PMID:7587936|PMID:8385460|PMID:870507|Reaxys:1343358|Wikipedia:Dibenzazepine	infores:chebi	2,2'-iminostilbene|2,3,6,7-dibenzazepine|5H-Dibenz[b,f]azepin|5H-dibenz[b,f]azepine|5H-dibenzazepine|5H-dibenzo[b,f]azepine|dibenz(b,f)azepine|dibenzazepine|iminostilbene|o,o'-iminostilbene		http://purl.obolibrary.org/obo/CHEBI_47802	
CHEBI:47804	biolink:ChemicalEntity	dibenzoazepine			infores:chebi	dibenzazepine|dibenzoazepine|dibenzoazepines		http://purl.obolibrary.org/obo/CHEBI_47804	
CHEBI:4781	biolink:ChemicalEntity	emetine	A pyridoisoquinoline comprising emetam having methoxy substituents at the 6'-, 7'-, 10- and 11-positions. It is an antiprotozoal agent and emetic. It inhibits SARS-CoV2, Zika and Ebola virus replication and displays antimalarial, antineoplastic and antiamoebic properties.	Beilstein:6253162|CAS:483-18-1|DrugBank:DB13393|Drug_Central:1001|KEGG:C09421|KNApSAcK:C00001849|LINCS:LSM-2041|MetaCyc:CPD-14817|PMID:14119536|PMID:16109351|PMID:17094176|PMID:19227966|PMID:29872540|PMID:31436297|PMID:31533472|PMID:31734270|PMID:31775307|PMID:31964796|PMID:32245264|PMID:32251767|Reaxys:100834|Wikipedia:Emetine	infores:chebi	6',7',10,11-tetramethoxyemetan|Emetan|Emetin|Emetine|cephaeline methyl ether|cephaline-O-methyl ether|methyl cephaeline		http://purl.obolibrary.org/obo/CHEBI_4781	
CHEBI:47811	biolink:ChemicalEntity	penamcarboxylate			infores:chebi	penamcarboxylates		http://purl.obolibrary.org/obo/CHEBI_47811	
CHEBI:478164	biolink:ChemicalEntity	cefepime	A cephalosporin bearing (1-methylpyrrolidinium-1-yl)methyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	CAS:88040-23-7|DrugBank:DB01413|Drug_Central:535|KEGG:C08111|KEGG:D02376|PMID:11084674|PMID:11179650|PMID:11191931|PMID:11260566|PMID:11280610|PMID:11303846|PMID:11306793|PMID:11328792|PMID:11431192|PMID:11442796|PMID:11864944|PMID:11910959|PMID:11964152|PMID:12848746|PMID:14628573|PMID:14642333|PMID:15303411|PMID:15494381|PMID:15830071|PMID:15978309|PMID:15980347|PMID:16207962|PMID:16650951|PMID:16705389|PMID:16930923|PMID:17042189|PMID:17214092|PMID:17323865|PMID:17448937|PMID:17625777|PMID:18025111|PMID:18154532|PMID:18651542|PMID:18673128|PMID:18717040|PMID:19053894|PMID:19304881|PMID:21425867|PMID:28543395|PMID:29017833|Patent:DE3307550|Patent:US4406899|Reaxys:7453587|Wikipedia:Cefepime	infores:chebi	(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylate|CFPM|Cefepime|cefepima|cefepime|cefepimum		http://purl.obolibrary.org/obo/CHEBI_478164	
CHEBI:47843	biolink:ChemicalEntity	dithiane			infores:chebi	Dithian|dithiacyclohexane|dithiane		http://purl.obolibrary.org/obo/CHEBI_47843	
CHEBI:47844	biolink:ChemicalEntity	1,2-dithiane		Beilstein:102504|CAS:505-20-4	infores:chebi	1,2-Dithian|1,2-dithiacyclohexane|1,2-dithiane|o-dithiane|tetramethylene disulfide		http://purl.obolibrary.org/obo/CHEBI_47844	
CHEBI:47857	biolink:ChemicalEntity	ureas			infores:chebi	urea derivatives		http://purl.obolibrary.org/obo/CHEBI_47857	
CHEBI:47858	biolink:ChemicalEntity	1-piperideine		Beilstein:103492|CAS:505-18-0|Gmelin:485913|KEGG:C06181	infores:chebi	1-Piperideine|2,3,4,5-tetrahydropyridine|Delta(1)-piperideine|Piperideine		http://purl.obolibrary.org/obo/CHEBI_47858	
CHEBI:47867	biolink:ChemicalEntity	indicator	Anything used in a scientific experiment to indicate the presence of a substance or quality, change in a body, etc.		infores:chebi	Indikator		http://purl.obolibrary.org/obo/CHEBI_47867	
CHEBI:47868	biolink:ChemicalEntity	photosensitizing agent	A chemical compound that can be excited by light of a specific wavelength and subsequently transfer energy to a chosen reactant. This is commonly molecular oxygen within a cancer tissue, which is converted to (highly rective) singlet state oxygen. This rapidly reacts with any nearby biomolecules, ultimately killing the cancer cells.		infores:chebi	photosensitising agent		http://purl.obolibrary.org/obo/CHEBI_47868	
CHEBI:47869	biolink:ChemicalEntity	thioglycolate(2-)		Beilstein:3903781|CAS:16561-17-4|Gmelin:324389	infores:chebi	mercaptoacetic acid, ion(2-)|sulfidoacetate		http://purl.obolibrary.org/obo/CHEBI_47869	
CHEBI:47870	biolink:ChemicalEntity	(methylthio)acetic acid	A sulfur-containing carboxylic consisting of thioglycolic acid carrying an S-methyl substituent.	CAS:2444-37-3|Gmelin:260045|KEGG:C03173|PDBeChem:MTG|PMID:14333570|Reaxys:1740201	infores:chebi	(Methylthio)acetic acid|(methylsulfanyl)acetic acid|2-methylthioacetic acid|S-Methylthioglycolate|methylmercaptoacetic acid|methylsulfenylacetic acid		http://purl.obolibrary.org/obo/CHEBI_47870	
CHEBI:47877	biolink:ChemicalEntity	hexose 6-phosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47877	
CHEBI:47878	biolink:ChemicalEntity	hexose phosphate	A phospho sugar that is formally obtained from a hexose.		infores:chebi	hexose phosphate		http://purl.obolibrary.org/obo/CHEBI_47878	
CHEBI:47879	biolink:ChemicalEntity	3-hydroxymethylcephalosporin		KEGG:C04448	infores:chebi	3-Hydroxymethyl ceph-3-em-4-carboxylate|3-hydroxymethylcephalosporins		http://purl.obolibrary.org/obo/CHEBI_47879	
CHEBI:47880	biolink:ChemicalEntity	steroid ester		KEGG:C15506	infores:chebi	steroid esters		http://purl.obolibrary.org/obo/CHEBI_47880	
CHEBI:47881	biolink:ChemicalEntity	3-oxo monocarboxylic acid		KEGG:C01656	infores:chebi	3-Keto acid|3-Oxo acid|3-oxo monocarboxylic acids|3-oxomonocarboxylic acid|3-oxomonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_47881	
CHEBI:47882	biolink:ChemicalEntity	cyclic polypyrrole			infores:chebi	cyclic polypyrroles|macrocyclic polypyrroles|polypyrrole macrocycles		http://purl.obolibrary.org/obo/CHEBI_47882	
CHEBI:47885	biolink:ChemicalEntity	dinucleotide		KEGG:C01910	infores:chebi	Dinucleotide|dinucleotides		http://purl.obolibrary.org/obo/CHEBI_47885	
CHEBI:47891	biolink:ChemicalEntity	steroid acid	Any steroid substituted by at least one carboxy group.		infores:chebi	steroid acids		http://purl.obolibrary.org/obo/CHEBI_47891	
CHEBI:47892	biolink:ChemicalEntity	4'-O-beta-D-glucosyl-cis-p-coumarate		KEGG:C06739	infores:chebi	(2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylate|(2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]prop-2-enoate|4'-O-beta-D-glucosyl-cis-4-coumarate		http://purl.obolibrary.org/obo/CHEBI_47892	
CHEBI:47893	biolink:ChemicalEntity	4-O-beta-D-glucosyl-4-coumarate	A monocarboxylic acid anion that is the is conjugate base of 4-O-beta-D-glucosyl-4-coumaric acid.	KEGG:C04415	infores:chebi	3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylate|3-[4-(beta-D-glucopyranosyloxy)phenyl]prop-2-enoate|4-O-beta-D-Glucosyl-4-hydroxycinnamate		http://purl.obolibrary.org/obo/CHEBI_47893	
CHEBI:47896	biolink:ChemicalEntity	pyridine nucleoside			infores:chebi	pyridine nucleosides		http://purl.obolibrary.org/obo/CHEBI_47896	
CHEBI:47898	biolink:ChemicalEntity	4'-epidoxorubicin	An anthracycline that is the 4'-epi-isomer of doxorubicin.	CAS:56420-45-2|DrugBank:DB00445|Drug_Central:1030|KEGG:C11230|KEGG:D07901|LINCS:LSM-2078|PDBeChem:DM6|PMID:11432615|PMID:15821120|PMID:16005104|PMID:17604344|PMID:18838875|Patent:DE2510866|Patent:US4058519|Reaxys:1445812	infores:chebi	(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranoside|4'-Epiadriamycin|Epiadriamycin|epirubicin|epirubicina|epirubicine|epirubicinum|pidorubicina|pidorubicine|pidorubicinum		http://purl.obolibrary.org/obo/CHEBI_47898	
CHEBI:47899	biolink:ChemicalEntity	red chlorophyll catabolite		Beilstein:7847243|KEGG:C18022	infores:chebi	(7S,8S,10(1)R)-8-(2-carboxyethyl)-17-ethyl-19-formyl-10(1)-(methoxycarbonyl)-3,7,13,18-tetramethyl-2-vinyl-8,23-dihydro-7H-10,12-ethanobiladiene-ab-1,10(2)(21H)-dione|3-{(2Z,3S,4S)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-[(5R)-2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-3-methyl-4-oxo-4,5-dihydrocyclopenta[b]pyrrol-6(1H)-ylidene]-4-methyl-3,4-dihydro-2H-pyrrol-3-yl}propanoic acid|RCC		http://purl.obolibrary.org/obo/CHEBI_47899	
CHEBI:47901	biolink:ChemicalEntity	alkanesulfonic acid	Organic derivatives of sulfonic acid in which the sulfo group is linked directly to carbon of an alkyl group.		infores:chebi	alkanesulfonic acids|alkylsulfonic acids		http://purl.obolibrary.org/obo/CHEBI_47901	
CHEBI:47902	biolink:ChemicalEntity	idopyranuronic acid	The pyranose form of iduronic acid.		infores:chebi	idopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_47902	
CHEBI:47903	biolink:ChemicalEntity	L-idopyranuronic acid	The L-stereoisomer of idopyranuronic acid.	CAS:2073-35-0|KEGG:C06472|Reaxys:2213581	infores:chebi	L-idopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_47903	
CHEBI:47904	biolink:ChemicalEntity	4-maleylacetoacetic acid		Beilstein:1726100|CAS:5698-52-2|KEGG:C01036|KNApSAcK:C00007508	infores:chebi	(2Z)-4,6-dioxooct-2-enedioic acid|4-Maleylacetoacetate|4-Maleylacetoacetic acid		http://purl.obolibrary.org/obo/CHEBI_47904	
CHEBI:47907	biolink:ChemicalEntity	3-oxo-Delta(5)-steroid	Any 3-oxo steroid which also contains a double bond between positions 5 and 6.	KEGG:C01034|MetaCyc:3-oxo-D5-steroids	infores:chebi	3-Oxo-delta5-steroid|3-keto-Delta(5)-steroid|3-keto-Delta(5)-steroids|3-oxo Delta(5)-steroids|a 3-oxo-Delta(5)-steroid		http://purl.obolibrary.org/obo/CHEBI_47907	
CHEBI:47908	biolink:ChemicalEntity	alkanethiol	An alkanethiol is a compound in which a sulfanyl group, -SH, is attached to an alkyl group.	KEGG:C00812	infores:chebi	Alkyl thiol|alkanethiols|alkyl thiols|an alkyl thiol		http://purl.obolibrary.org/obo/CHEBI_47908	
CHEBI:47909	biolink:ChemicalEntity	3-oxo-Delta(4) steroid	A 3-oxo steroid conjugated to a C=C double bond at the alpha,beta position.	KEGG:C00619|MetaCyc:3-Oxo-Delta-4-Steroids	infores:chebi	3-Oxo-delta4-steroid|3-oxo Delta(4)-steroid|3-oxo Delta(4)-steroids|3-oxo-Delta(4) steroids|a 3-oxo-Delta(4)-steroid		http://purl.obolibrary.org/obo/CHEBI_47909	
CHEBI:47910	biolink:ChemicalEntity	S-substituted L-cysteine		KEGG:C05726	infores:chebi	R-S-Cysteine|S-Substituted L-cysteine|S-substituted L-cysteines		http://purl.obolibrary.org/obo/CHEBI_47910	
CHEBI:47911	biolink:ChemicalEntity	S-substituted N-acetyl-L-cysteine		KEGG:C05727	infores:chebi	Mercapturic acid|S-Substituted N-acetyl-L-cysteine|S-substituted N-acetyl-L-cysteines		http://purl.obolibrary.org/obo/CHEBI_47911	
CHEBI:47912	biolink:ChemicalEntity	S-organyl-L-cysteine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47912	
CHEBI:47913	biolink:ChemicalEntity	S-hydrocarbyl-L-cysteine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47913	
CHEBI:47915	biolink:ChemicalEntity	S-alkyl-L-cysteine		KEGG:C02749	infores:chebi	S-Alkyl-L-cysteine|S-alkyl-L-cysteine|S-alkyl-L-cysteines		http://purl.obolibrary.org/obo/CHEBI_47915	
CHEBI:47916	biolink:ChemicalEntity	flavonoid	Any member of the 'superclass' flavonoids whose skeleton is based on 1-benzopyran with an aryl substituent at position 2. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds.	KEGG:C01579|Wikipedia:Flavonoid	infores:chebi	2-aryl-1-benzopyran|2-aryl-1-benzopyrans|Flavonoid|flavonoids		http://purl.obolibrary.org/obo/CHEBI_47916	
CHEBI:47917	biolink:ChemicalEntity	1-ribosylbenzimidazole			infores:chebi	1-ribosylbenzimidazoles		http://purl.obolibrary.org/obo/CHEBI_47917	
CHEBI:4792	biolink:ChemicalEntity	enflurane	An ether in which the oxygen atom is connected to 2-chloro-1,1,2-trifluoroethyl and difluoromethyl groups.	CAS:13838-16-9|DrugBank:DB00228|Drug_Central:1009|HMDB:HMDB0014373|KEGG:C07516|KEGG:D00543|PMID:23934553|PMID:25386744|PMID:7457058|Patent:AU2014277860|Patent:US5783199|Reaxys:1903921|Wikipedia:Enflurane	infores:chebi	2-chloro-1,1,2-trifluoroethyl difluoromethyl ether|2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane|Alyrane|Efrane|Enflurane|Ethrane|Methylflurether		http://purl.obolibrary.org/obo/CHEBI_4792	
CHEBI:47923	biolink:ChemicalEntity	tripeptide	Any oligopeptide that consists of three amino-acid residues connected by peptide linkages.	KEGG:C00316|Wikipedia:Tripeptide	infores:chebi	Tripeptide|tripeptides		http://purl.obolibrary.org/obo/CHEBI_47923	
CHEBI:47931	biolink:ChemicalEntity	beta-D-glucosyl-(1->4)-D-mannopyranose		Beilstein:1292742	infores:chebi	4-O-beta-D-glucopyranosyl-D-mannopyranose|beta-D-glucopyranosyl-(1->4)-D-mannopyranose|beta-D-glucosyl-(1->4)-D-mannopyranose		http://purl.obolibrary.org/obo/CHEBI_47931	
CHEBI:47932	biolink:ChemicalEntity	D-glucosyl-(1->4)-D-mannose			infores:chebi	4-O-D-glucosyl-D-mannose|D-glucosyl-(1->4)-D-mannose		http://purl.obolibrary.org/obo/CHEBI_47932	
CHEBI:47933	biolink:ChemicalEntity	D-glucopyranosyl-(1->4)-D-mannopyranose			infores:chebi	4-O-D-glucopyranosyl-D-mannopyranose|D-glucopyranosyl-(1->4)-D-mannopyranose		http://purl.obolibrary.org/obo/CHEBI_47933	
CHEBI:47940	biolink:ChemicalEntity	4,6-dioxohept-2-enedioic acid	A heptenedioic acid that is hept-2-enedioic acid substituted by oxo groups at positions 4 and 6.		infores:chebi	4,6-dioxohept-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_47940	
CHEBI:47941	biolink:ChemicalEntity	4,6-dioxohept-2-enedioate			infores:chebi	4,6-dioxohept-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_47941	
CHEBI:47942	biolink:ChemicalEntity	pantetheine 4'-phosphate(2-)			infores:chebi	N(3)-[2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide|pantetheine 4'-phosphate		http://purl.obolibrary.org/obo/CHEBI_47942	
CHEBI:47947	biolink:ChemicalEntity	keto-D-tagatose 6-phosphate	A D-tagatose 6-phosphate that is in the open-chain keto-form.	CAS:73544-42-0|KNApSAcK:C00019683|MetaCyc:CPD-15826|PMID:26472925|PMID:27050126|PMID:2987258|PMID:6251066|PMID:6269638|PMID:7410391|Reaxys:1728992	infores:chebi	(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl dihydrogen phosphate|6-O-phosphono-D-tagatose|D-Tagatose 6-phosphate|D-lyxo-hex-2-ulose 6-(dihydrogen phosphate)|D-lyxo-hex-2-ulose 6-phosphate|D-tagatose 6-(dihydrogen phosphate)|keto-D-lyxo-hex-2-ulose 6-(dihydrogen phosphate)|keto-D-tagatose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_47947	
CHEBI:47950	biolink:ChemicalEntity	keto-D-fructuronic acid	The straight-chain keto form of D-fructuronic acid.	Beilstein:1726802	infores:chebi	(2S,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid|keto-D-fructuronic acid		http://purl.obolibrary.org/obo/CHEBI_47950	
CHEBI:47951	biolink:ChemicalEntity	primary fluorescent chlorophyll catabolite	A member of the class of  bilenes that is red chlorophyll catabolite in which a methylene group is introduced at position 1 via the reduction of a double bond. It is an intermediate of chlorophyll breakdown in plants.	Beilstein:7679417|Chemspider:21865480|KEGG:C18098|PMID:12223835|PMID:12223836|PMID:17237353|PMID:21037946|PMID:22366162|PMID:26179061|PMID:26498743|PMID:31642651|PMID:9624113	infores:chebi	(8(2)R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-8(2)-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-8(1),19(16H)-dione|3-{(2Z,3S,4S)-5-[(4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-2-[(5R)-2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-3-methyl-4-oxo-4,5-dihydrocyclopenta[b]pyrrol-6(1H)-ylidene]-4-methyl-3,4-dihydro-2H-pyrrol-3-yl}propanoic acid|pFCC|primary FCC		http://purl.obolibrary.org/obo/CHEBI_47951	
CHEBI:47952	biolink:ChemicalEntity	D-glucopyranuronic acid	A D-glucuronic acid in cyclic pyranose form.	CAS:528-16-5|CAS:6556-12-3|DrugBank:DB03156|ECMDB:ECMDB04073|Gmelin:397418|HMDB:HMDB0000127|KEGG:C00191|KNApSAcK:C00001123|MetaCyc:D-Glucopyranuronate|PMID:1276|PMID:16658890|PMID:17440709|PMID:19093370|PMID:6814425|PMID:6838587|PMID:7504304|PMID:7540499|PMID:8049386|PMID:8111290|Reaxys:1427741	infores:chebi	D-glucopyranuronic acid|Glucuronate|Glucuronic acid		http://purl.obolibrary.org/obo/CHEBI_47952	
CHEBI:47953	biolink:ChemicalEntity	aldehydo-D-glucuronic acid		Beilstein:1727083|Beilstein:2050314|CAS:6556-12-3|Gmelin:1876650|KEGG:C16245|KNApSAcK:C00001123|PDBeChem:REL	infores:chebi	(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid|D-glucuronic acid|aldehydo-D-glucuronic acid		http://purl.obolibrary.org/obo/CHEBI_47953	
CHEBI:47954	biolink:ChemicalEntity	beta-D-galacturonic acid	A D-galactopyranuronic acid with a beta-configuration at the anomeric center.	Beilstein:1427743|CAS:14982-50-4|KEGG:C08348|PDBeChem:GTR|Reaxys:8136236	infores:chebi	beta-D-galactopyranuronic acid		http://purl.obolibrary.org/obo/CHEBI_47954	
CHEBI:47955	biolink:ChemicalEntity	(2R)-phycocyanobilin			infores:chebi	(2R)-8,12-bis(2-carboxyethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin-1,19(21H,24H)-dione		http://purl.obolibrary.org/obo/CHEBI_47955	
CHEBI:47956	biolink:ChemicalEntity	thiocarboxamide	Any primary amide having its amide oxygen replaced by sulfur.		infores:chebi	thioamide|thiocarboxamides|thionoamide		http://purl.obolibrary.org/obo/CHEBI_47956	
CHEBI:47958	biolink:ChemicalEntity	nicotinic acetylcholine receptor agonist	An agonist that selectively binds to and activates a nicotinic acetylcholine receptor.	Wikipedia:Nicotinic_acetylcholine_receptor	infores:chebi	muscarinic agonists|nicotinic acetylcholine receptor agonists|nicotinic agonist|nicotinic agonists		http://purl.obolibrary.org/obo/CHEBI_47958	
CHEBI:47959	biolink:ChemicalEntity	5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid			infores:chebi	5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_47959	
CHEBI:47960	biolink:ChemicalEntity	(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid	A 5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid in which the double bond geometry is specified as (2E,4Z).	Reaxys:6141790	infores:chebi	(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_47960	
CHEBI:47961	biolink:ChemicalEntity	(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-)		Beilstein:5874593	infores:chebi	(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_47961	
CHEBI:47962	biolink:ChemicalEntity	aldehydo-D-galacturonic acid		Beilstein:1727087|CAS:685-73-4|Gmelin:465146	infores:chebi	(2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid|D-galacturonic acid|aldehydo-D-galacturonic acid		http://purl.obolibrary.org/obo/CHEBI_47962	
CHEBI:47964	biolink:ChemicalEntity	aurone	A simplest memebr of the class of aurones that is 1-benzofuran-3(2H)-one in which both hydrogens at position 2 are substituted by a benzylidene group (the Z-isomer).	Wikipedia:Aurone	infores:chebi	(2Z)-2-benzylidene-1-benzofuran-3(2H)-one		http://purl.obolibrary.org/obo/CHEBI_47964	
CHEBI:47965	biolink:ChemicalEntity	N-acetylmuramic acid		CAS:1856-93-5	infores:chebi	2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose|2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose|acetylmuramic acid		http://purl.obolibrary.org/obo/CHEBI_47965	
CHEBI:47977	biolink:ChemicalEntity	2-amino-2-deoxy-D-glucopyranose	A D-glucosamine whose structure comprises D-glucopyranose having an amino substituent at position 2.	Beilstein:1423209|CAS:3416-24-8|Chemspider:388352|Drug_Central:1307|GlyGen:G80384UV|GlyTouCan:G80384UV|Gmelin:397125|KEGG:C00329|KEGG:D04334|PMID:22846255|PMID:24714520|PMID:59831|Reaxys:1423209	infores:chebi	2-Amino-2-deoxy-D-glucose|2-amino-2-deoxy-D-glucopyranose|Chitosamine|D-Glucosamine|WURCS=2.0/1,1,0/[a2122h-1x_1-5_2*N]/1/		http://purl.obolibrary.org/obo/CHEBI_47977	
CHEBI:47978	biolink:ChemicalEntity	N-acetylmuramate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47978	
CHEBI:47980	biolink:ChemicalEntity	threo-3-methyl-L-aspartic acid	An aspartic acid derivative having a 3-methyl substituent.	Beilstein:1724461|Beilstein:4664207|DrugBank:DB04538|KEGG:C03618|PDBeChem:2AS|PMID:9718309|Reaxys:1724461	infores:chebi	(2S,3S)-2-amino-3-methylbutanedioic acid|(3S)-3-methyl-L-aspartic acid|2S,3S-3-METHYLASPARTIC ACID|L-threo-3-Methylaspartate|threo-3-methyl-L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_47980	
CHEBI:47982	biolink:ChemicalEntity	pantetheine 4'-phosphate group			infores:chebi	{[3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butoxy]phosphinato}oxy		http://purl.obolibrary.org/obo/CHEBI_47982	
CHEBI:47985	biolink:ChemicalEntity	enol ether	Ethers ROR' where R has a double bond adjacent to the oxygen of the ether linkage.		infores:chebi	enol ether|enol ethers		http://purl.obolibrary.org/obo/CHEBI_47985	
CHEBI:47987	biolink:ChemicalEntity	2-amino-2-deoxy-D-glucopyranose 6-phosphate	The pyranose form of D-glucosamine 6-phosphate.	CAS:3616-42-0|HMDB:HMDB0001254|KEGG:C00352|KNApSAcK:C00019580|Reaxys:2334881	infores:chebi	2-amino-2-deoxy-6-O-phosphono-D-glucopyranose|2-amino-2-deoxy-D-glucopyranose 6-(dihydrogen phosphate)|D-Glucosamine phosphate|D-glucosamine-6-phosphate		http://purl.obolibrary.org/obo/CHEBI_47987	
CHEBI:47989	biolink:ChemicalEntity	enamine	An amine RNR'R'' where R has a double bond adjacent to the amine nitrogen.		infores:chebi	enamines		http://purl.obolibrary.org/obo/CHEBI_47989	
CHEBI:47994	biolink:ChemicalEntity	L-tryptophan derivative	A proteinogenic amino acid derivative resulting from reaction of L-tryptophan at the amino group or the carboxy group, or from the replacement of any hydrogen of L-tryptophan by a heteroatom.		infores:chebi	L-tryptophan derivative		http://purl.obolibrary.org/obo/CHEBI_47994	
CHEBI:47995	biolink:ChemicalEntity	hydroxy-L-tryptophan			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_47995	
CHEBI:47997	biolink:ChemicalEntity	D-tryptophan derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-tryptophan  at the amino group or the carboxy group, or from the replacement of any hydrogen of D-tryptophan  by a heteroatom.		infores:chebi	D-tryptophan derivative		http://purl.obolibrary.org/obo/CHEBI_47997	
CHEBI:48000	biolink:ChemicalEntity	5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole	A 1-(phosphoribosyl)imidazole having the phospho group at the 5'-position and a carboxyamino group at the 5-position on the imidazole ring.	KEGG:C15667	infores:chebi	5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole|N-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-amine		http://purl.obolibrary.org/obo/CHEBI_48000	
CHEBI:48001	biolink:ChemicalEntity	protein synthesis inhibitor	A compound, usually an anti-bacterial agent or a toxin, which inhibits the synthesis of a protein.		infores:chebi	protein synthesis antagonist|protein synthesis antagonists|protein synthesis inhibitors		http://purl.obolibrary.org/obo/CHEBI_48001	
CHEBI:48005	biolink:ChemicalEntity	gamma-L-glutamylputrescine		KEGG:C15699	infores:chebi	N(5)-(4-aminobutyl)-L-glutamine|gamma-L-Glutamylputrescine		http://purl.obolibrary.org/obo/CHEBI_48005	
CHEBI:48006	biolink:ChemicalEntity	gamma-glutamylputrescine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48006	
CHEBI:48009	biolink:ChemicalEntity	N-glycosyl-1,3,5-triazine			infores:chebi	N-glycosyl-1,3,5-triazines		http://purl.obolibrary.org/obo/CHEBI_48009	
CHEBI:48024	biolink:ChemicalEntity	3'-hydroxyflavanones	Any hydroxyflavanone with a hydroxy substituent at position 3' of the phenyl ring.	MetaCyc:3-Hydroxy-Flavanones	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48024	
CHEBI:48025	biolink:ChemicalEntity	3',5'-dihydroxyflavanone	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 3' and 5' respectively.		infores:chebi	3',5'-dihydroxyflavanones|a 3',5'-dihydroxyflavanone		http://purl.obolibrary.org/obo/CHEBI_48025	
CHEBI:48027	biolink:ChemicalEntity	(-)-dihydromyricetin	The (2S,3S)-stereoisomer of dihydromyricetin.	Reaxys:6612734	infores:chebi	(2S,3S)-3,5,7,3',4',5'-hexahydroxyflavanone|(2S,3S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_48027	
CHEBI:48029	biolink:ChemicalEntity	4-methyleneglutamic acid		Beilstein:1724836|Beilstein:1812478|CAS:7150-74-5	infores:chebi	2-amino-4-methylidenepentanedioic acid|4-methylene-DL-glutamic acid|4-methyleneglutamic acid|4-methylideneglutamic acid|gamma-methylene glutamic acid		http://purl.obolibrary.org/obo/CHEBI_48029	
CHEBI:48030	biolink:ChemicalEntity	tetrapeptide	Any molecule that contains four amino-acid residues connected by peptide linkages.	KEGG:C01960	infores:chebi	Tetrapeptide|tetrapeptides		http://purl.obolibrary.org/obo/CHEBI_48030	
CHEBI:48031	biolink:ChemicalEntity	4-methylene-L-glutamic acid	The L-enantiomer of 4-methyleneglutamic acid.	Beilstein:1724834|CAS:16804-57-2|KEGG:C00651	infores:chebi	(2S)-2-amino-4-methylidenepentanedioic acid|4-Methylene-L-glutamate|4-methylene-L-glutamic acid|4-methylidene-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_48031	
CHEBI:48032	biolink:ChemicalEntity	4-methylene-D-glutamic acid		Beilstein:1724835	infores:chebi	(2R)-2-amino-4-methylidenepentanedioic acid|4-methylidene-D-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_48032	
CHEBI:48033	biolink:ChemicalEntity	cobyrinic acid a,c diamide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48033	
CHEBI:48034	biolink:ChemicalEntity	cob(III)yrinic acid a,c diamide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48034	
CHEBI:48039	biolink:ChemicalEntity	dihydroflavonols	Any hydroxyflavanone in which a hydroxy group is present at position 3 of the heterocyclic ring.	KEGG:C15570	infores:chebi	2,3-dihydroflavonols|3-hydroxyflavanone|Dihydroflavonol|a dihydroflavonol		http://purl.obolibrary.org/obo/CHEBI_48039	
CHEBI:48041	biolink:ChemicalEntity	microcystin	A family of cyclic heptapeptide hepatotoxins produced by a number of cyanobacteria, the most notable of which is Microcystis, from which the name of the family is derived. Microcystins consist of a heptapeptide macrocycle made up of five non-protein amino acids and two protein amino acids.	MetaCyc:Microcystins|Wikipedia:Microcystin	infores:chebi	microcystins		http://purl.obolibrary.org/obo/CHEBI_48041	
CHEBI:48043	biolink:ChemicalEntity	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid		Beilstein:3224559	infores:chebi	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid|(3alpha,5beta,7alpha,12alpha,25R)-3,7,12-trihydroxycholestan-26-oic acid		http://purl.obolibrary.org/obo/CHEBI_48043	
CHEBI:48058	biolink:ChemicalEntity	buten-2-one	A methyl ketone that is  butan-2-one with an unsaturation at position 3.	CAS:78-94-4|Gmelin:25654|KEGG:C20701|LIPID_MAPS_instance:LMFA12000018|PMID:24068501|PMID:24569503|Reaxys:506021|Wikipedia:Methyl_vinyl_ketone	infores:chebi	1-buten-3-one|2-butenone|3-buten-2-one|3-butenone-2|CH2=CHCOCH3|Delta(3)-2-butenone|Methylvinylketon|acetyl ethylene|but-3-en-2-one|butenone|gamma-oxo-alpha-butylene|methyl ethenyl ketone|methyl vinyl ketone|methylene acetone|methylvinylcetone|vinyl methyl ketone		http://purl.obolibrary.org/obo/CHEBI_48058	
CHEBI:4806	biolink:ChemicalEntity	(-)-epigallocatechin 3-gallate	A gallate ester obtained by the formal condensation of gallic acid with the (3R)-hydroxy group of (-)-epigallocatechin.	Beilstein:3658838|CAS:989-51-5|Chemspider:58575|HMDB:HMDB0003153|KEGG:C09731|KNApSAcK:C00000958|LINCS:LSM-5661|LIPID_MAPS_instance:LMPK12030005|PDBeChem:KDH|PMID:12053219|PMID:12918062|PMID:14521154|PMID:14633667|PMID:15024383|PMID:15950188|PMID:17157668|PMID:18665171|PMID:18716169|PMID:19085685|PMID:19113837|PMID:19539611|PMID:19542563|PMID:19784588|PMID:19928918|PMID:20565072|PMID:21080642|PMID:21434603|PMID:21750208|PMID:22300765|PMID:22876177|PMID:23834676|PMID:31503486|PMID:31767902|PMID:32635637|PMID:33268646|PMID:33604623|PMID:34553787|Patent:CN102600212|Patent:CN102763743|Patent:US2012309821|Reaxys:67944|Wikipedia:Epigallocatechin_gallate	infores:chebi	(-)-epigallocatechin 3-O-gallate|(-)-epigallocatechin gallate|(-)-epigallocatechin-3-O-gallate|(-)-epigallocatechol gallate|(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate|3-O-galloyl-(-)-epigallocatechin|EGCG|L-epigallocatechin gallate|NVP-XAA 723|[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate|epigallocatechin 3-O-gallate|epigallocatechin 3-gallate|epigallocatechin gallate		http://purl.obolibrary.org/obo/CHEBI_4806	
CHEBI:48066	biolink:ChemicalEntity	D-mannopyranose 6-phosphate	The pyranose form of D-mannose 6-phosphate.	CAS:3672-15-9|HMDB:HMDB0001078|KEGG:C00275|KNApSAcK:C00007307|PMID:4932830|PMID:4933108|PMID:908752|Reaxys:2056781|Wikipedia:Mannose_6-phosphate	infores:chebi	6-O-phosphono-D-mannopyranose|D-mannopyranose 6-(dihydrogen phosphate)|D-mannopyranose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_48066	
CHEBI:48068	biolink:ChemicalEntity	(S)-5-oxo-2,5-dihydro-2-furylacetic acid	The (S)-enantiomer of 5-oxo-2,5-dihydro-2-furylacetic acid.	Beilstein:81227|KEGG:C14610|PDBeChem:MUC	infores:chebi	(+)-Muconolactone|(S)-5-Oxo-2,5-dihydrofuran-2-acetate|(S)-5-oxo-2,5-dihydrofuran-2-acetic acid|[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid		http://purl.obolibrary.org/obo/CHEBI_48068	
CHEBI:48069	biolink:ChemicalEntity	(R)-5-oxo-2,5-dihydro-2-furylacetic acid		Beilstein:81228	infores:chebi	[(2R)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid		http://purl.obolibrary.org/obo/CHEBI_48069	
CHEBI:48080	biolink:ChemicalEntity	brefeldin A	A metabolite from Penicillium brefeldianum that exhibits a wide range of antibiotic activity.	Beilstein:25191|Beilstein:5282047|CAS:20350-15-6	infores:chebi	(1R,2E,6S,10E,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4H-cyclopenta[f]oxacyclotridecin-4-one|Brefeldin A|ascotoxin|cyanein|decumbin		http://purl.obolibrary.org/obo/CHEBI_48080	
CHEBI:48081	biolink:ChemicalEntity	bacteriocin	Polypeptides synthesized by specific strains of bacteria that are lethal against other strains of the same or related species.	CAS:11047-01-1	infores:chebi	bacteriocin|bacteriocins		http://purl.obolibrary.org/obo/CHEBI_48081	
CHEBI:48092	biolink:ChemicalEntity	L-xylonic acid		Beilstein:3589755|KEGG:C05411	infores:chebi	(2S,3R,4S)-2,3,4,5-tetrahydroxypentanoic acid|L-Xylonate|L-xylonic acid		http://purl.obolibrary.org/obo/CHEBI_48092	
CHEBI:48093	biolink:ChemicalEntity	D-xylonic acid	A xylonic acid with D configuration.	Beilstein:1724268|CAS:526-91-0|KEGG:C00502|Wikipedia:Xylonic_acid	infores:chebi	(2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid|D-Xylonate|D-xylonic acid		http://purl.obolibrary.org/obo/CHEBI_48093	
CHEBI:48094	biolink:ChemicalEntity	D-aspartic acid residue		PDBeChem:DAS	infores:chebi	-D-Asp-|D-ASPARTIC ACID|D-Asp|D-aspartic acid residue|D-aspartic residue|D-aspartyl|DAsp		http://purl.obolibrary.org/obo/CHEBI_48094	
CHEBI:48095	biolink:ChemicalEntity	keto-D-fructose	The open-chain form of D-fructose.	Beilstein:1239004|Beilstein:5732297|CAS:57-48-7|Gmelin:185251|KEGG:C10906|KEGG:D00114|KNApSAcK:C00001117|PDBeChem:FUD|Reaxys:1239004	infores:chebi	D-(-)-fructose|D-(-)-levulose|D-Fructose|keto-D-fructose		http://purl.obolibrary.org/obo/CHEBI_48095	
CHEBI:48096	biolink:ChemicalEntity	D-glutamic acid residue		PDBeChem:DGL	infores:chebi	-D-Glu-|D-GLUTAMIC ACID|D-Glu|D-glutamic acid residue|D-glutamic residue|D-glutamyl|DGlu		http://purl.obolibrary.org/obo/CHEBI_48096	
CHEBI:48097	biolink:ChemicalEntity	D-glutamine residue		PDBeChem:DGN	infores:chebi	-D-Gln-|D-GLUTAMINE|D-Gln|D-glutamine residue|D-glutaminyl|DGln		http://purl.obolibrary.org/obo/CHEBI_48097	
CHEBI:48107	biolink:ChemicalEntity	nitric acid	A nitrogen oxoacid of formula HNO3 in which the nitrogen atom is bonded to a hydroxy group and by equivalent bonds to the remaining two oxygen atoms.	CAS:7697-37-2|Gmelin:1576|KEGG:C00244|KEGG:D02313|MetaCyc:CPD-15028|PMID:22285512|PMID:23402861|Reaxys:3587310|Wikipedia:Nitric_acid	infores:chebi	HNO3|HONO2|Nitric acid|Salpetersaeure|[NO2(OH)]|acide azotique|acide nitrique|azotic acid|hydrogen nitrate|hydrogen trioxonitrate(1-)|hydroxidodioxidonitrogen|trioxonitric acid		http://purl.obolibrary.org/obo/CHEBI_48107	
CHEBI:48109	biolink:ChemicalEntity	nitrobenzenes	A C-nitro compound with formula C6H(6-n)(NO2)n (n can be from 1 up to 6, but is usually 1, 2 or 3). A closed class.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48109	
CHEBI:4811	biolink:ChemicalEntity	epoxiconazole	A racemate composed of equimolar amounts of (2S,3R)- and (2R,3S)-epoxiconazole. A broad-spectrum fungicide for control of diseases caused by Ascomycetes, Basidiomycetes and Deuteromycetes. Epoxiconazole is moderately toxic to birds, honeybees, earthworms and most aquatic organisms.	CAS:133855-98-8|KEGG:C11229|PMID:24274332|PMID:24364671|PMID:24550150|Pesticides:epoxiconazole|Reaxys:8150613|Wikipedia:Epoxiconazole	infores:chebi	(2RS,3SR)-1-[3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl]-1H-1,2,4-triazole|rac-1-{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole|rel-1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole		http://purl.obolibrary.org/obo/CHEBI_4811	
CHEBI:48110	biolink:ChemicalEntity	trinitrobenzene			infores:chebi	Trinitrobenzol|trinitrobenzene		http://purl.obolibrary.org/obo/CHEBI_48110	
CHEBI:48113	biolink:ChemicalEntity	1,3,5-trinitrobenzene	A trinitrobenzene in which each of the nitro groups is meta- to the other two.	CAS:99-35-4|Gmelin:27979|Reaxys:1252144|Wikipedia:1,3,5-Trinitrobenzene	infores:chebi	1,3,5-Trinitrobenzol|1,3,5-trinitrobenzene|TNB|s-trinitrobenzene|sym-trinitrobenzene		http://purl.obolibrary.org/obo/CHEBI_48113	
CHEBI:48116	biolink:ChemicalEntity	nucleotide-amino acid	An amino acid derivative that is any conjugate between a nucleotide and an amino acid.		infores:chebi	nucleotide-(amino acid)s|nucleotide-amino acids		http://purl.obolibrary.org/obo/CHEBI_48116	
CHEBI:48117	biolink:ChemicalEntity	1-glycosylimidazole			infores:chebi	1-glycosylimidazoles		http://purl.obolibrary.org/obo/CHEBI_48117	
CHEBI:48120	biolink:ChemicalEntity	anthracycline	Anthracyclines are polyketides that have a tetrahydronaphthacenedione ring structure attached by a glycosidic linkage to the amino sugar daunosamine.		infores:chebi	anthracycline|anthracyclines		http://purl.obolibrary.org/obo/CHEBI_48120	
CHEBI:48121	biolink:ChemicalEntity	polyene	An olefin that contains more than one carbon-carbon double bond.		infores:chebi	polyenes		http://purl.obolibrary.org/obo/CHEBI_48121	
CHEBI:48122	biolink:ChemicalEntity	hydrogensilicate(3-)	A trivalent inorganic anion obtained by removal of three protons from silicic acid.	Gmelin:2006	infores:chebi	HSiO4(3-)|[SiO3(OH)](3-)|hydrogen orthosilicate|hydrogen silicate|hydrogen(tetraoxidosilicate)(3-)|hydrogensilicate|hydroxidotrioxidosilicate(3-)		http://purl.obolibrary.org/obo/CHEBI_48122	
CHEBI:48123	biolink:ChemicalEntity	silicate ion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48123	
CHEBI:48124	biolink:ChemicalEntity	dihydrogensilicate(2-)	A divalent inorganic anion obtained by removal of two protons from silicic acid.	Gmelin:2007	infores:chebi	H2SiO4(2-)|[SiO2(OH)2](2-)|dihydrogen orthosilicate|dihydrogen silicate|dihydrogen(tetraoxidosilicate)(2-)|dihydrogensilicate|dihydroxidodioxidosilicate(2-)		http://purl.obolibrary.org/obo/CHEBI_48124	
CHEBI:48125	biolink:ChemicalEntity	trihydrogensilicate(1-)	A monovalent inorganic anion that consists of silicic acid in which one of the four OH groups has been deprotonated.	Gmelin:2008	infores:chebi	H3SiO4(-)|[SiO(OH)3](-)|trihydrogen orthosilicate|trihydrogen silicate|trihydrogen(tetraoxidosilicate)(1-)|trihydrogensilicate|trihydroxidooxidosilicate(1-)		http://purl.obolibrary.org/obo/CHEBI_48125	
CHEBI:48129	biolink:ChemicalEntity	benzoisochromanequinone	A class of Streptomyces aromatic polyketide antibiotics.		infores:chebi	benzoisochromanequinone|benzoisochromanequinones		http://purl.obolibrary.org/obo/CHEBI_48129	
CHEBI:48132	biolink:ChemicalEntity	tetracenomycin	A polyketide based on a tetracene ring structure.		infores:chebi	tetracenomycins		http://purl.obolibrary.org/obo/CHEBI_48132	
CHEBI:48136	biolink:ChemicalEntity	xanthosines	Any purine ribonucleoside that is a derivative of xanthosine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48136	
CHEBI:48144	biolink:ChemicalEntity	cyclosiloxane	Compounds having rings of alternating silicon and oxygen atoms.		infores:chebi	Zyklosiloxan|Zyklosiloxane|cyclosiloxanes		http://purl.obolibrary.org/obo/CHEBI_48144	
CHEBI:48145	biolink:ChemicalEntity	cyclotetrasiloxane		CAS:293-51-6|Gmelin:746047	infores:chebi	1,3,5,7,2,4,6,8-tetroxatetrasilicocane|1,3,5,7,2,4,6,8-tetroxatetrasilocane|Cyclotetrasiloxane		http://purl.obolibrary.org/obo/CHEBI_48145	
CHEBI:48153	biolink:ChemicalEntity	D-erythrose 4-phosphate	An erythrose phosphate that is D-erythrose carrying a phosphate group at position 4. It is an intermediate in the pentose phosphate pathway and Calvin cycle.	CAS:585-18-2|DrugBank:DB03937|KEGG:C00279|KNApSAcK:C00007472|PDBeChem:E4P|Reaxys:1710821|Wikipedia:Erythrose_4-phosphate	infores:chebi	(2R,3R)-2,3-dihydroxy-4-oxobutyl dihydrogen phosphate|4-O-phosphono-D-erythrose|D-Erythrose 4-phosphate|D-erythrose 4-(dihydrogen phosphate)|ERYTHOSE-4-PHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_48153	
CHEBI:48154	biolink:ChemicalEntity	sulfur oxide			infores:chebi	Schwefeloxide|oxides of sulfur|sulfur oxides		http://purl.obolibrary.org/obo/CHEBI_48154	
CHEBI:48206	biolink:ChemicalEntity	fucopyranose			infores:chebi	6-deoxygalactopyranose|fucopyranose		http://purl.obolibrary.org/obo/CHEBI_48206	
CHEBI:48210	biolink:ChemicalEntity	cyclopentafurofurochromene			infores:chebi	cyclopentafurofurochromenes		http://purl.obolibrary.org/obo/CHEBI_48210	
CHEBI:48218	biolink:ChemicalEntity	antiseptic drug	A substance used locally on humans and other animals to destroy harmful microorganisms or to inhibit their activity (cf. disinfectants, which destroy microorganisms found on non-living objects, and antibiotics, which can be transported through the lymphatic system to destroy bacteria within the body).	Wikipedia:Antiseptic	infores:chebi	antiseptic|antiseptic agent|antiseptic agents|antiseptics|local antiinfective agents|local microbicides|topical antiinfective agents|topical microbicides		http://purl.obolibrary.org/obo/CHEBI_48218	
CHEBI:48219	biolink:ChemicalEntity	disinfectant	An antimicrobial agent that is applied to non-living objects to destroy harmful microorganisms or to inhibit their activity.		infores:chebi	Desinfektionsmittel|desinfectant|disinfectants|disinfecting agent		http://purl.obolibrary.org/obo/CHEBI_48219	
CHEBI:48230	biolink:ChemicalEntity	diphthine residue			infores:chebi	2-[(3S)-3-carboxy-3-(trimethylammonio)propyl]-L-histidyl		http://purl.obolibrary.org/obo/CHEBI_48230	
CHEBI:48249	biolink:ChemicalEntity	1r,3c,4t-p-menthane-3,8-diol		Beilstein:3194674|CAS:3564-98-5	infores:chebi	cis-1,3,trans-1,4-p-menthane-3,8-diol|rel-(1R,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol|rel-(1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol		http://purl.obolibrary.org/obo/CHEBI_48249	
CHEBI:48250	biolink:ChemicalEntity	p-menthane-3,8-diol	A p-menthane monoterpenoid in which p-menthane carries hydroxy groups at C-3 and C-8.	BPDB:1385|Beilstein:2552262	infores:chebi	2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol|2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol|p-menthane-3,8-diol		http://purl.obolibrary.org/obo/CHEBI_48250	
CHEBI:48251	biolink:ChemicalEntity	1alpha,3alpha,4beta-p-menthane-3,8-diol		Beilstein:2323243	infores:chebi	(1S,2S,5S)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol|(1S,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol		http://purl.obolibrary.org/obo/CHEBI_48251	
CHEBI:48262	biolink:ChemicalEntity	D-erythrulose 1-phosphate	The D-enantiomer of 2-dehydroerythrose 1-phosphate.	Beilstein:4744009|MetaCyc:CPD-19135	infores:chebi	(3R)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate|2-dehydro-D-erythrose 1-phosphate|D-glycero-2-tetrulose 1-phosphate|D-glycero-tetrulose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_48262	
CHEBI:48274	biolink:ChemicalEntity	tryptamine alkaloid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48274	
CHEBI:48278	biolink:ChemicalEntity	serotonergic drug			infores:chebi	serotonergic agents|serotonergic drugs|serotonin drugs		http://purl.obolibrary.org/obo/CHEBI_48278	
CHEBI:48279	biolink:ChemicalEntity	serotonergic antagonist	Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.		infores:chebi	5-HT antagonists|5-hydroxytryptamine antagonists|antiserotonergic agents|serotonin antagonists|serotonin blockaders		http://purl.obolibrary.org/obo/CHEBI_48279	
CHEBI:4828	biolink:ChemicalEntity	ergothioneine	A L-histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine in which the hydrogen at position 2 on the imdazole ring is replaced by a mercapto group. A naturally occurring metabolite of histidine synthesized by bacteria and fungi with antioxidant properties. It is found ubiquitously in plants and animals and is present in many human foodstuffs.	CAS:497-30-3|HMDB:HMDB0003045|KEGG:C05570|MetaCyc:CPD-15276|PMID:15030958|PMID:15744438|PMID:17616140|PMID:18670092|PMID:18841979|PMID:19660151|PMID:19911007|PMID:20420449|PMID:23418129|PMID:23494799|PMID:23922985|PMID:24392160|PMID:25154712|PMID:25736892|PMID:26079795|PMID:26149121|PMID:26229105|PMID:26338495|PMID:26412552|PMID:26542137|PMID:26579093|PMID:26634964|PMID:26713511|PMID:26772879|PMID:26774486|PMID:26921894|PMID:26994919|PMID:27101740|PMID:27134772|PMID:27306320|PMID:27444382|PMID:7144630|Reaxys:5755696|Reaxys:8411606|Wikipedia:Ergothioneine	infores:chebi	(2S)-3-(2-mercapto-1H-imidazol-5-yl)-2-(trimethylammonio)propanoate|(2S)-3-(2-mercapto-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate|(S)-(1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethylammonium hydroxide|(alphaS)-alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-1H-imidazole-4-ethanaminium inner salt|2-mercaptohistidine trimethylbetaine|3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-trimethylammonio-propanoate|L-ergothioneine|L-thioneine|ergothioneine thiol|ergothionine|erythrothioneine|sympectothion|thiolhistidine-betaine|thiolhistidinebetaine		http://purl.obolibrary.org/obo/CHEBI_4828	
CHEBI:48289	biolink:ChemicalEntity	2-O-sulfolactic acid			infores:chebi	2-(sulfooxy)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_48289	
CHEBI:48290	biolink:ChemicalEntity	(R)-2-O-sulfolactic acid	The (R)-enantiomer of 2-O-sulfolactic acid.	KEGG:C17205	infores:chebi	(2R)-2-(sulfooxy)propanoic acid		http://purl.obolibrary.org/obo/CHEBI_48290	
CHEBI:48291	biolink:ChemicalEntity	(R)-3-sulfolactic acid	The (R)-enantiomer of 3-sulfolactic acid.	Beilstein:5506152|KEGG:C11537|PDBeChem:3SL|PMID:20150239	infores:chebi	(2R)-2-hydroxy-3-sulfopropanoate|(2R)-2-hydroxy-3-sulfopropanoic acid|(2R)-3-SULFOLACTIC ACID|(2R)-3-Sulfolactate		http://purl.obolibrary.org/obo/CHEBI_48291	
CHEBI:48299	biolink:ChemicalEntity	butane-1,2,3,4-tetrol	A tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.	CAS:149-32-6|CAS:7541-59-5|KEGG:C00503|KEGG:D08915|KNApSAcK:C00001161|Reaxys:1735878	infores:chebi	1,2,3,4-tetrahydroxybutane|Erythrite|Erythrol|Phycite|Phycitol|butane-1,2,3,4-tetrol		http://purl.obolibrary.org/obo/CHEBI_48299	
CHEBI:48300	biolink:ChemicalEntity	D-threitol	The D-enantiomer of threitol.	Beilstein:5725952|CAS:2418-52-2|CAS:7493-90-5|DrugBank:DB03278|Gmelin:1782960|HMDB:HMDB0004136|KEGG:C16884|MetaCyc:CPD-12825|PDBeChem:DTL|PMID:1596913|PMID:16748290|PMID:16901854|PMID:17577890|PMID:17979222|PMID:18863753|PMID:22735334|PMID:24643482|PMID:25108762|PMID:5855592|PMID:6368527|PMID:908147|Reaxys:1719752|Wikipedia:Threitol	infores:chebi	(2R,3R)-butane-1,2,3,4-tetrol|D-threitol|D-threo-tetritol		http://purl.obolibrary.org/obo/CHEBI_48300	
CHEBI:48305	biolink:ChemicalEntity	2-aminobut-2-enoic acid		Beilstein:1921966	infores:chebi	2-aminobut-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_48305	
CHEBI:48306	biolink:ChemicalEntity	2-aminobut-2-enoic acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 2-aminobut-2-enoic acid; major species at pH 7.3.	PMID:22094463	infores:chebi	2-aminobut-2-enoate|2-ammoniobut-2-enoate|2-azaniumylbut-2-enoate		http://purl.obolibrary.org/obo/CHEBI_48306	
CHEBI:48307	biolink:ChemicalEntity	L-apiitol	An apiitol that has R-configuration at the chiral centre.	Reaxys:8201628	infores:chebi	(3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol		http://purl.obolibrary.org/obo/CHEBI_48307	
CHEBI:48309	biolink:ChemicalEntity	N-formyl-L-glutamic acid		Beilstein:1725403|CAS:1681-96-5|KEGG:C01045	infores:chebi	(2S)-2-(formylamino)pentanedioic acid|(2S)-2-formamidopentanedioic acid|N-Formyl-L-glutamate|N-Formyl-L-glutamic acid|N-formyl-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_48309	
CHEBI:48310	biolink:ChemicalEntity	apiitol		Beilstein:5917048	infores:chebi	2-(hydroxymethyl)butane-1,2,3,4-tetrol		http://purl.obolibrary.org/obo/CHEBI_48310	
CHEBI:48311	biolink:ChemicalEntity	diclofenac(1-)	The conjugate base of diclofenac.	Beilstein:3560933	infores:chebi	{2-[(2,6-dichlorophenyl)amino]phenyl}acetate		http://purl.obolibrary.org/obo/CHEBI_48311	
CHEBI:48313	biolink:ChemicalEntity	triphosphate(1-)	A monovalent inorganic anion that consists of triphosphoric acid in which one of the five OH groups has been deprotonated.	Gmelin:2467334	infores:chebi	H4P3O10(-)|tetrahydrogen triphosphate		http://purl.obolibrary.org/obo/CHEBI_48313	
CHEBI:48314	biolink:ChemicalEntity	triphosphate(2-)	A divalent inorganic anion obtained by removal of two protons from triphosphoric acid.	Gmelin:1007259	infores:chebi	H3P3O10(2-)|trihydrogen triphosphate		http://purl.obolibrary.org/obo/CHEBI_48314	
CHEBI:48315	biolink:ChemicalEntity	triphosphate(3-)	A trivalent inorganic anion obtained by removal of three protons from triphosphoric acid.	Gmelin:330457	infores:chebi	H2P3O10(3-)|dihydrogen triphosphate		http://purl.obolibrary.org/obo/CHEBI_48315	
CHEBI:48316	biolink:ChemicalEntity	triphosphate(4-)		Gmelin:365536	infores:chebi	HP3O10(4-)|hydrogen triphosphate|triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_48316	
CHEBI:48318	biolink:ChemicalEntity	fragrance	A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.		infores:chebi	Parfuem|aroma|arome|essence|parfum|perfume|scent		http://purl.obolibrary.org/obo/CHEBI_48318	
CHEBI:48336	biolink:ChemicalEntity	(2R,4S)-ketoconazole	A cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine which dioxolane moiety has (2R,4S)-configuration.	LINCS:LSM-5430|PDBeChem:KKK|Reaxys:4241048	infores:chebi	(2R,4S)-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine|(2R,4S)-ketoconazole|1-acetyl-4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine		http://purl.obolibrary.org/obo/CHEBI_48336	
CHEBI:48337	biolink:ChemicalEntity	pyrrolopyrazine			infores:chebi	pyrrolopyrazines		http://purl.obolibrary.org/obo/CHEBI_48337	
CHEBI:48339	biolink:ChemicalEntity	1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine	A dioxolane that is 1,3-dioxolane which is substituted at positions 2, 2, and 4 by imidazol-1-ylmethyl, 2,4-dichlorophenyl, and [para-(4-acetylpiperazin-1-yl)phenoxy]methyl groups, respectively.	Beilstein:634785|DrugBank:DB01026|LINCS:LSM-5148	infores:chebi	1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine		http://purl.obolibrary.org/obo/CHEBI_48339	
CHEBI:48343	biolink:ChemicalEntity	disulfide	Compounds of structure RSSR'.		infores:chebi	disulfides		http://purl.obolibrary.org/obo/CHEBI_48343	
CHEBI:48353	biolink:ChemicalEntity	serine proteinase inhibitor	An exogenous or endogenous compound which inhibits serine endopeptidases.		infores:chebi	serine proteinase inhibitors		http://purl.obolibrary.org/obo/CHEBI_48353	
CHEBI:48354	biolink:ChemicalEntity	polar solvent	A solvent that is composed of polar molecules. Polar solvents can dissolve ionic compounds or ionisable covalent compounds.		infores:chebi	polar solvent|polar solvents		http://purl.obolibrary.org/obo/CHEBI_48354	
CHEBI:48355	biolink:ChemicalEntity	non-polar solvent			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48355	
CHEBI:48356	biolink:ChemicalEntity	protic solvent	A polar solvent that is capable of acting as a hydron (proton) donor.		infores:chebi	protogenic solvent		http://purl.obolibrary.org/obo/CHEBI_48356	
CHEBI:48357	biolink:ChemicalEntity	aprotic solvent			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48357	
CHEBI:48358	biolink:ChemicalEntity	polar aprotic solvent	A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.		infores:chebi	dipolar aprotic solvent		http://purl.obolibrary.org/obo/CHEBI_48358	
CHEBI:48359	biolink:ChemicalEntity	protophilic solvent	Solvent that is capable of acting as a hydron (proton) acceptor.		infores:chebi	HBA solvent|hydrogen bond acceptor solvent|protophilic solvent		http://purl.obolibrary.org/obo/CHEBI_48359	
CHEBI:48360	biolink:ChemicalEntity	amphiprotic solvent	Self-ionizing solvent possessing both characteristics of Bronsted acids and bases.		infores:chebi	amphiprotic solvent		http://purl.obolibrary.org/obo/CHEBI_48360	
CHEBI:48361	biolink:ChemicalEntity	butene			infores:chebi	Buten|Butylen|butene		http://purl.obolibrary.org/obo/CHEBI_48361	
CHEBI:48362	biolink:ChemicalEntity	but-1-ene	A butene with unsaturation at position 1.	CAS:106-98-9|Gmelin:25205|PMID:24819240|Reaxys:1098262|Wikipedia:1-Butene	infores:chebi	1-C4H8|1-butene|1-butylene|alpha-butene|alpha-butylene|but-1-ene|butene-1|ethylethylene		http://purl.obolibrary.org/obo/CHEBI_48362	
CHEBI:48369	biolink:ChemicalEntity	organic bromide salt			infores:chebi	organic bromide salts		http://purl.obolibrary.org/obo/CHEBI_48369	
CHEBI:48376	biolink:ChemicalEntity	carbamimidic acid		Beilstein:773698|CAS:4744-36-9	infores:chebi	H2N-C(=NH)-OH|H2N-C(OH)=NH|HO-C(=NH)-NH2|Isoharnstoff|carbamimic acid|carbamimidic acid|carbonamidimidic acid|isourea|pseudourea		http://purl.obolibrary.org/obo/CHEBI_48376	
CHEBI:48377	biolink:ChemicalEntity	imidic acid	Compounds derived from oxoacids RkE(=O)l(OH)m (l =/= 0) by replacing =O by =NR; thus tautomers of amides. In organic chemistry an unspecified imidic acid is generally a carboximidic acid, RC(=NR)(OH).		infores:chebi	imidic acid|imidic acids|imino acids		http://purl.obolibrary.org/obo/CHEBI_48377	
CHEBI:48378	biolink:ChemicalEntity	carboximidic acid			infores:chebi	carboximidic acid|carboximidic acids		http://purl.obolibrary.org/obo/CHEBI_48378	
CHEBI:48379	biolink:ChemicalEntity	isourea	A carboximidic acid that is the imidic acid tautomer of urea, H2NC(=NH)OH, and its hydrocarbyl derivatives.		infores:chebi	isoureas		http://purl.obolibrary.org/obo/CHEBI_48379	
CHEBI:48398	biolink:ChemicalEntity	pyropheophorbide a		Beilstein:73087|CAS:24533-72-0|Gmelin:1936667|KEGG:C18064	infores:chebi	(3S-trans)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid|3-[(3S,4S)-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbin-3-yl]propanoic acid		http://purl.obolibrary.org/obo/CHEBI_48398	
CHEBI:48405	biolink:ChemicalEntity	1D-myo-inositol 1,2,3,5,6-pentakisphosphate		Beilstein:10136262|Beilstein:7742492|KEGG:C04579|PDBeChem:5IP	infores:chebi	(1R,2R,3S,4R,5S,6S)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]|1D-myo-Inositol 1,2,3,5,6-pentakisphosphate|1D-myo-inositol 1,2,3,5,6-pentakis(dihydrogen phosphate)|1L-myo-Inositol 1,2,3,4,5-pentakisphosphate|myo-Inositol 1,2,3,5,6-pentakisphosphate		http://purl.obolibrary.org/obo/CHEBI_48405	
CHEBI:48407	biolink:ChemicalEntity	antiparkinson drug	A drug used in the treatment of Parkinson's disease.	Wikipedia:Antiparkinson	infores:chebi	antiparkinson agent		http://purl.obolibrary.org/obo/CHEBI_48407	
CHEBI:48420	biolink:ChemicalEntity	biphenylyltetrazole	A member of the class of biphenyls that consists of a biphenyl ring system substituted by a tetrazole ring at an unspecified position.		infores:chebi	biphenylyltetrazoles		http://purl.obolibrary.org/obo/CHEBI_48420	
CHEBI:48422	biolink:ChemicalEntity	angiogenesis inhibitor	An agent and endogenous substances that antagonize or inhibit the development of new blood vessels.	Wikipedia:Angiogenesis_inhibitor	infores:chebi	angiogenesis antagonist|angiostatic agents|anti-angiogenic agent		http://purl.obolibrary.org/obo/CHEBI_48422	
CHEBI:48423	biolink:ChemicalEntity	3-hydroxy-L-aspartic acid	A 3-hydroxyaspartic acid that has S configuration at the carbon bearing the amino group.	Beilstein:5251988	infores:chebi	(2S)-2-amino-3-hydroxybutanedioic acid|(2S)-2-amino-3-hydroxysuccinic acid|3-hydroxy-L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_48423	
CHEBI:48425	biolink:ChemicalEntity	topical anaesthetic	A local anesthetic that is used to numb the surface of a body part.		infores:chebi	topical anaesthetics|topical anesthetic		http://purl.obolibrary.org/obo/CHEBI_48425	
CHEBI:48427	biolink:ChemicalEntity	N-formimidoyl-L-aspartic acid	An aspartic acid derivative that is the N-formimidoyl derivative of  L-aspartic acid.	KEGG:C03409|PDBeChem:NFQ|PMID:13449062|Reaxys:1708868	infores:chebi	(2S)-2-(methanimidamido)butanedioic acid|N-Formimidoyl-L-aspartate|N-Formimino-L-aspartate|N-formimidoyl-L-aspartic acid|N-methanimidoyl-L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_48427	
CHEBI:48429	biolink:ChemicalEntity	N-formyl-L-aspartic acid	A N-formyl amino acid that is the N-formyl-derivative of L-aspartic acid.	CAS:19427-28-2|KEGG:C01044|PMID:3308850|PMID:5823108|Patent:EP1013663|Reaxys:1725498	infores:chebi	(2S)-2-(formylamino)butanedioic acid|N-Formyl-L-aspartate|N-formyl-L-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_48429	
CHEBI:48430	biolink:ChemicalEntity	4-methyl-2-oxopentanoic acid	A 2-oxo monocarboxylic acid that is pentanoic acid (valeric acid) substituted with a keto group at C-2 and a methyl group at C-4. A metabolite that has been found to accumulate in maple syrup urine disease.	CAS:816-66-0|DrugBank:DB03229|HMDB:HMDB0000695|KEGG:C00233|KNApSAcK:C00019677|MetaCyc:2K-4CH3-PENTANOATE|PDBeChem:COI|PMID:14636955|PMID:22770225|Reaxys:1701823	infores:chebi	2-OXO-4-METHYLPENTANOIC ACID|2-Oxoisocaproate|4-Methyl-2-oxopentanoate|4-methyl-2-oxopentanoic acid|4-methyl-2-oxovaleric acid|Ketoleucine|alpha-ketoisocaproic acid		http://purl.obolibrary.org/obo/CHEBI_48430	
CHEBI:48431	biolink:ChemicalEntity	formimidic acid	A carboximidic acid that is  formic acid in which the carbonyl oxygen is replaced by an imino group.	PMID:16331898|Reaxys:1918433	infores:chebi	imidoformic acid		http://purl.obolibrary.org/obo/CHEBI_48431	
CHEBI:48433	biolink:ChemicalEntity	angiotensin			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48433	
CHEBI:48436	biolink:ChemicalEntity	thiophenecarboxylic acid			infores:chebi	thiophenecarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_48436	
CHEBI:48467	biolink:ChemicalEntity	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid		Beilstein:5384169	infores:chebi	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid		http://purl.obolibrary.org/obo/CHEBI_48467	
CHEBI:48470	biolink:ChemicalEntity	amidobenzoic acid			infores:chebi	amidobenzoic acids		http://purl.obolibrary.org/obo/CHEBI_48470	
CHEBI:48474	biolink:ChemicalEntity	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA			infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_48474	
CHEBI:48513	biolink:ChemicalEntity	carbazoles			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48513	
CHEBI:48517	biolink:ChemicalEntity	7H-xanthine	An oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-7 is protonated.	BPDB:2153|CAS:69-89-6|DrugBank:DB02134|Gmelin:142613|HMDB:HMDB0000292|KEGG:C00385|KNApSAcK:C00019660|MetaCyc:XANTHINE|PDBeChem:XAN|PMID:22770225|Reaxys:8733|Wikipedia:Xanthine	infores:chebi	3,7-dihydro-1H-purine-2,6-dione|Xanthine		http://purl.obolibrary.org/obo/CHEBI_48517	
CHEBI:48526	biolink:ChemicalEntity	hydratropic acid	A 2-arylpropionic acid carrying a phenyl group at position 2. It is a metabolite of alpha-methylstyrene (AMS), a volatile hydrocarbon.	CAS:492-37-5|Gmelin:506182|HMDB:HMDB0011743|PMID:11159807|PMID:2865113|PMID:412331|PMID:939327|Reaxys:1863558	infores:chebi	(+-)-Hydratropasaeure|(+-)-hydratropic acid|2-phenylpropanoic acid|2-phenylpropionic acid|Hydratropasaeure|alpha-methylbenzeneacetic acid|alpha-methylphenylacetic acid|alpha-phenylpropionic acid		http://purl.obolibrary.org/obo/CHEBI_48526	
CHEBI:48527	biolink:ChemicalEntity	(S)-hydratropic acid		Beilstein:2044507|Beilstein:4292113|CAS:7782-24-3|Gmelin:1521971	infores:chebi	(+)-Hydratropasaeure|(+)-hydratropic acid|(2S)-2-phenylpropanoic acid|(S)-2-phenylpropanoic acid|(S)-alpha-methylbenzeneacetic acid		http://purl.obolibrary.org/obo/CHEBI_48527	
CHEBI:48535	biolink:ChemicalEntity	aryloxypyrimidine			infores:chebi	aryloxypyrimidines		http://purl.obolibrary.org/obo/CHEBI_48535	
CHEBI:48536	biolink:ChemicalEntity	amidopyrimidine			infores:chebi	amidopyrimidines		http://purl.obolibrary.org/obo/CHEBI_48536	
CHEBI:48539	biolink:ChemicalEntity	alpha-adrenergic drug	Any drug that acts on an alpha-adrenergic receptor.		infores:chebi	alpha-adrenergic drugs		http://purl.obolibrary.org/obo/CHEBI_48539	
CHEBI:48540	biolink:ChemicalEntity	beta-adrenergic drug	Any of the drugs that act on beta-adrenergic receptors.		infores:chebi	beta-adrenergic drugs		http://purl.obolibrary.org/obo/CHEBI_48540	
CHEBI:48544	biolink:ChemicalEntity	methanesulfonates	Esters or salts of methanesulfonic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48544	
CHEBI:48545	biolink:ChemicalEntity	pentapeptide	Any molecule that contains five amino-acid residues connected by peptide linkages.		infores:chebi	pentapeptides		http://purl.obolibrary.org/obo/CHEBI_48545	
CHEBI:48550	biolink:ChemicalEntity	EC 1.1.1.21 (aldehyde reductase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of aldehyde reductase (EC 1.1.1.21).		infores:chebi	ALR2 inhibitor|ALR2 inhibitors|EC 1.1.1.21 (aldehyde reductase) inhibitors|EC 1.1.1.21 inhibitor|EC 1.1.1.21 inhibitors|NADPH-aldopentose reductase inhibitor|NADPH-aldopentose reductase inhibitors|NADPH-aldose reductase inhibitor|NADPH-aldose reductase inhibitors|aldehyde reductase (EC 1.1.1.21) inhibitor|aldehyde reductase (EC 1.1.1.21) inhibitors|aldehyde reductase inhibitor|aldehyde reductase inhibitors|alditol:NAD(P)(+) 1-oxidoreductase inhibitor|alditol:NAD(P)(+) 1-oxidoreductase inhibitors|alditol:NADP oxidoreductase inhibitor|alditol:NADP oxidoreductase inhibitors|alditol:NADP(+) 1-oxidoreductase inhibitor|alditol:NADP(+) 1-oxidoreductase inhibitors|aldose reductase inhibitor|aldose reductase inhibitors|polyol dehydrogenase (NADP(+)) inhibitor|polyol dehydrogenase (NADP(+)) inhibitors		http://purl.obolibrary.org/obo/CHEBI_48550	
CHEBI:48560	biolink:ChemicalEntity	dopaminergic agent	A drug used for its effects on dopamine receptors, on the life cycle of dopamine, or on the survival of dopaminergic neurons.		infores:chebi	dopamine agent|dopamine agents|dopamine drug|dopamine drugs|dopaminergic agents		http://purl.obolibrary.org/obo/CHEBI_48560	
CHEBI:48561	biolink:ChemicalEntity	dopaminergic antagonist	A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.		infores:chebi	dopamine antagonist|dopamine blocker|dopamine receptor antagonist|dopaminergic antagonists		http://purl.obolibrary.org/obo/CHEBI_48561	
CHEBI:48578	biolink:ChemicalEntity	radical scavenger	A role played by a substance that can react readily with, and thereby eliminate, radicals.		infores:chebi	free radical scavengers|free-radical scavenger		http://purl.obolibrary.org/obo/CHEBI_48578	
CHEBI:48582	biolink:ChemicalEntity	ADP-alpha-D-ribose 1'',2''-cyclic phosphate		Beilstein:7562061|PMID:7929175	infores:chebi	ADP-ribose 1'',2''-cyclic phosphate|ADP-ribose 1''-2'' cyclic phosphate|Appr>p|adenosine 5'-[3-(1,2-O-phospho-alpha-D-ribofuranos-5-O-yl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_48582	
CHEBI:48585	biolink:ChemicalEntity	heteroarylpiperidine			infores:chebi	heteroarylpiperidines		http://purl.obolibrary.org/obo/CHEBI_48585	
CHEBI:48589	biolink:ChemicalEntity	piperidones			infores:chebi	piperidone		http://purl.obolibrary.org/obo/CHEBI_48589	
CHEBI:48590	biolink:ChemicalEntity	hydroxypiperidine			infores:chebi	hydroxypiperidines		http://purl.obolibrary.org/obo/CHEBI_48590	
CHEBI:48591	biolink:ChemicalEntity	N-acylpiperidine			infores:chebi	N-acylpiperidines		http://purl.obolibrary.org/obo/CHEBI_48591	
CHEBI:48595	biolink:ChemicalEntity	5'-S-methyl-5'-thioinosine	A 5'-deoxyribonucleoside consisting of inosine where the 5'-hydroxy group is substituted by a methylsulfanyl group.	Reaxys:9643240	infores:chebi	5'-deoxy-5'-(methylsulfanyl)inosine|5'-deoxy-5'-methylthioinosine|9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-ol|S-methyl-5'-thioinosine		http://purl.obolibrary.org/obo/CHEBI_48595	
CHEBI:48597	biolink:ChemicalEntity	arsenate(2-)	An arsenate ion resulting from the removal of two protons from arsenic acid.	Gmelin:2292|MetaCyc:ARSENATE	infores:chebi	HAsO4(2-)|[AsO3(OH)](2-)|arsenate|hydrogen arsenate|hydroxidotrioxidoarsenate(2-)		http://purl.obolibrary.org/obo/CHEBI_48597	
CHEBI:48600	biolink:ChemicalEntity	arsenate(1-)	An arsenate ion resulting from the removal of one proton from arsenic acid.	Gmelin:2293	infores:chebi	H2AsO4(-)|[AsO2(OH)2](-)|dihydrogen arsenate|dihydroxidodioxidoarsenate(1-)		http://purl.obolibrary.org/obo/CHEBI_48600	
CHEBI:48604	biolink:ChemicalEntity	carnitinamide		Beilstein:4130616	infores:chebi	4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_48604	
CHEBI:48622	biolink:ChemicalEntity	pGpG		Beilstein:955515|KEGG:C18076	infores:chebi	5'-O-phosphonoguanylyl-(3'->5')-guanosine|pG-G		http://purl.obolibrary.org/obo/CHEBI_48622	
CHEBI:48626	biolink:ChemicalEntity	pyranoindolizinoquinoline			infores:chebi	pyranoindolizinoquinolines		http://purl.obolibrary.org/obo/CHEBI_48626	
CHEBI:48637	biolink:ChemicalEntity	(3'->5')-dinucleotide	Any dinucleotide where the two components are connected via a (3'->5')-phosphodiester linkage.		infores:chebi	(3'->5')-dinucleotides|3'-5' dinucleotide|3'-5' dinucleotides		http://purl.obolibrary.org/obo/CHEBI_48637	
CHEBI:48638	biolink:ChemicalEntity	5'-phospho-(3'->5')-dinucleotide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48638	
CHEBI:48643	biolink:ChemicalEntity	(2Z)-2-hydroxypenta-2,4-dienoic acid	A 2-hydroxypenta-2,4-dienoic acid in which the double bond between positions 2 and 3 has Z- (trans-) geometry.	Beilstein:6591291	infores:chebi	(2Z)-2-hydroxypenta-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_48643	
CHEBI:48652	biolink:ChemicalEntity	1,3-thiazolemonocarboxylic acid			infores:chebi	1,3-thiazolemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_48652	
CHEBI:48675	biolink:ChemicalEntity	antifibrinolytic drug	A drug that prevent fibrinolysis or lysis of a blood clot or thrombus.		infores:chebi	antifibrinolytic agent|antifibrinolytic agents|antifibrinolytic drugs		http://purl.obolibrary.org/obo/CHEBI_48675	
CHEBI:48676	biolink:ChemicalEntity	fibrin modulating drug	A drug that affects the function of fibrin in blood coagulation.		infores:chebi	fibrin modulating agent|fibrin modulating agents|fibrin modulating drugs		http://purl.obolibrary.org/obo/CHEBI_48676	
CHEBI:48691	biolink:ChemicalEntity	3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoic acid	Propanoic acid in which one of the methyl hydrogens is substituted by a cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl group.		infores:chebi	3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoic acid|3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propionic acid|3-[rel-(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propanoic acid		http://purl.obolibrary.org/obo/CHEBI_48691	
CHEBI:48705	biolink:ChemicalEntity	agonist	Substance which binds to cell receptors normally responding to naturally occurring substances and which produces a response of its own.		infores:chebi	agonist|agonista|agoniste|agonists		http://purl.obolibrary.org/obo/CHEBI_48705	
CHEBI:48706	biolink:ChemicalEntity	antagonist	Substance that attaches to and blocks cell receptors that normally bind naturally occurring substances.		infores:chebi	antagonist|antagonista|antagoniste|antagonists		http://purl.obolibrary.org/obo/CHEBI_48706	
CHEBI:48716	biolink:ChemicalEntity	9,9'-di-cis-zeta-carotene		Beilstein:2341030|CAS:72746-33-9|KEGG:C15857|PMID:8617254	infores:chebi	(6E,10Z,12E,14E,16E,18E,20E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene|(9-cis,9'-cis)-7,7',8,8'-tetrahydro-psi,psi-carotene|9,9'-di-cis-zeta-carotene|9-cis,9'-cis-7,8,7',8'-tetrahydro-psi,psi-carotene		http://purl.obolibrary.org/obo/CHEBI_48716	
CHEBI:48717	biolink:ChemicalEntity	9,9',15-tri-cis-zeta-carotene		PMID:17434985	infores:chebi	(6E,10Z,12E,14E,16Z,18E,20E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene|9,15,9'-tri-cis-zeta-carotene|9,15,9'-tricis-zeta-carotene|9,9',15-tri-cis-zeta-carotene|9-cis,9'-cis,15-cis-7,8,7',8'-tetrahydro-psi,psi-carotene		http://purl.obolibrary.org/obo/CHEBI_48717	
CHEBI:48742	biolink:ChemicalEntity	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid		CAS:1061-64-9|LIPID_MAPS_instance:LMST04030067|PMID:1159074|PMID:1749214|PMID:2318981|PMID:240854|PMID:2706931|PMID:27108034|PMID:3973012|PMID:424737|PMID:6655364|PMID:7005227|PMID:7142816|PMID:8916357|PMID:9831634|Reaxys:5774876	infores:chebi	(3alpha,5beta,7alpha,12alpha)-3,7,12,24-tetrahydroxycholestan-26-oic acid|24-OH-THCA|3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid|3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestanoic acid|3alpha,7alpha,12alpha,24xi-tetrahydroxy-5beta-cholestan-26-oic acid|varanic acid		http://purl.obolibrary.org/obo/CHEBI_48742	
CHEBI:4877	biolink:ChemicalEntity	ethambutol	An ethylenediamine derivative that is ethane-1,2-diamine in which one hydrogen attached to each of the nitrogens is sutstituted by a 1-hydroxybutan-2-yl group (S,S-configuration). It is a bacteriostatic antimycobacterial drug, effective against Mycobacterium tuberculosis and some other mycobacteria. It is used (as the dihydrochloride salt) in combination with other antituberculous drugs in the treatment of pulmonary and extrapulmonary tuberculosis; resistant strains of M. tuberculosis are readily produced if ethambutol is used alone.	CAS:74-55-5|DrugBank:DB00330|Drug_Central:1073|KEGG:C06984|KEGG:D07925|PMID:10649975|PMID:10891117|PMID:10966749|PMID:12182855|PMID:14695841|PMID:14698152|PMID:15225698|PMID:16005211|PMID:16759086|PMID:16870429|PMID:17210775|PMID:17239593|PMID:17276683|PMID:17315960|PMID:17331717|PMID:17562368|PMID:17851083|PMID:17888665|PMID:19524332|PMID:19648006|PMID:3934384|Reaxys:6312870|Wikipedia:Ethambutol	infores:chebi	(+)-2,2'-(ethylenediimino)di-1-butanol|(+)-N,N'-bis(1-(hydroxymethyl)propyl)ethylenediamine|(+)-S,S-ethambutol|(+)-ethambutol|(2S,2'S)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol|(2S,7S)-2,7-diethyl-3,6-diazaoctane-1,8-diol|(S,S)-ethambutol|EMB|Ethambutol|S,S-Ethambutol|etambutol|ethambutol|ethambutolum		http://purl.obolibrary.org/obo/CHEBI_4877	
CHEBI:48775	biolink:ChemicalEntity	cadmium(2+)		CAS:22537-48-0|Gmelin:6851|KEGG:C01413|PDBeChem:CD	infores:chebi	CADMIUM ION|Cd(2+)|Cd2+|cadmium(2+)|cadmium(2+) ion|cadmium(II) cation|cadmium, ion (Cd2+)		http://purl.obolibrary.org/obo/CHEBI_48775	
CHEBI:487869	biolink:ChemicalEntity	clavulanate	The conjugate base of clavulanic acid.	PMID:25492589	infores:chebi	(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate|(2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylate|clavulanate|clavulanic acid anion		http://purl.obolibrary.org/obo/CHEBI_487869	
CHEBI:48796	biolink:ChemicalEntity	iron-sulfur-molybdenum cluster	An iron-sulfur cluster containing 7 iron atoms, 9 sulfur atoms and a molybdenum atom.	COMe:MOL000081|PDBeChem:CFM	infores:chebi	FE-MO-S CLUSTER|Fe7MoS9 cluster		http://purl.obolibrary.org/obo/CHEBI_48796	
CHEBI:488	biolink:ChemicalEntity	1,2-campholide	A delta-lactone that is 2-oxabicyclo[3.2.1]octan-3-one substituted by methyl groups at positions 1, 8 and 8 respectively.	KEGG:C02108|KNApSAcK:C00000834|Reaxys:120056	infores:chebi	1,2-Campholide|1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one		http://purl.obolibrary.org/obo/CHEBI_488	
CHEBI:48819	biolink:ChemicalEntity	cyano group		PDBeChem:CYN	infores:chebi	-C#N|-CN|CYANIDE GROUP|NC-|carbonitrile group|cyanido|cyano		http://purl.obolibrary.org/obo/CHEBI_48819	
CHEBI:48828	biolink:ChemicalEntity	cobalt(2+)		CAS:22541-53-3|Gmelin:6853|KEGG:C00175|PDBeChem:CO	infores:chebi	COBALT (II) ION|Co(2+)|Co(II)|Co2+|Cobalt(2+)|cobalt(2+)|cobalt(2+) ion|cobalt(II) cation|cobaltous ion		http://purl.obolibrary.org/obo/CHEBI_48828	
CHEBI:4883	biolink:ChemicalEntity	ethidium bromide	The organic bromide salt of ethidium.	Beilstein:3642536|CAS:1239-45-8|Chemspider:14034|KEGG:C11161|MetaCyc:CPD-22916|PMID:12485345|PMID:14744029|PMID:17824384|PMID:17905818|PMID:23698443|PMID:29645293|PMID:30156921|PMID:31586911|PMID:33713300|PMID:33764383|PMID:33855442|PMID:8037572|Wikipedia:Ethidium_bromide	infores:chebi	2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide|2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide|3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide|Dromilac|EtBr|Ethidium bromide|Homidium bromide		http://purl.obolibrary.org/obo/CHEBI_4883	
CHEBI:48847	biolink:ChemicalEntity	heterocyclic fatty acid	Any fatty acid containing a ring composed of atoms including at least one heteroatom.		infores:chebi	heterocyclic fatty acid|heterocyclic fatty acids		http://purl.obolibrary.org/obo/CHEBI_48847	
CHEBI:48848	biolink:ChemicalEntity	erythronolide A		Beilstein:4570921|CAS:26754-37-0	infores:chebi	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4,6,7,12,13-pentahydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione|Erythronolid A		http://purl.obolibrary.org/obo/CHEBI_48848	
CHEBI:4885	biolink:ChemicalEntity	ethionamide	A thiocarboxamide that is pyridine-4-carbothioamide substituted by an ethyl group at position 2. A prodrug that undergoes metabolic activation by conversion to the corresponding S-oxide.	CAS:536-33-4|DrugBank:DB00609|Drug_Central:1083|HMDB:HMDB0014747|KEGG:C07665|KEGG:D00591|LINCS:LSM-5620|PMID:14651620|PMID:15673755|PMID:15850780|Patent:GB800250|Reaxys:116474|Wikipedia:Ethionamide	infores:chebi	2-ethyl-4-thiopyridylamide|2-ethylpyridine-4-carbothioamide|ETH|ETP|Ethinamide|Ethionamide|Ethioniamide|Ethylisothiamide|Ethyonomide|Etionamid|Etionamide|Etioniamid|Trecator|ethionamide|ethionamidum|etionamida		http://purl.obolibrary.org/obo/CHEBI_4885	
CHEBI:48854	biolink:ChemicalEntity	sulfurous acid		CAS:7782-99-2|Gmelin:1458|KEGG:C00094|KNApSAcK:C00019662|PDBeChem:SO3|UM-BBD_compID:c0348	infores:chebi	H2SO3|S(O)(OH)2|Sulfite|Sulfurous acid|[SO(OH)2]|acide sulfureux|acido sulfuroso|dihydrogen trioxosulfate|dihydroxidooxidosulfur|schweflige Saeure|sulfurous acid|sulphurous acid|trioxosulfuric acid		http://purl.obolibrary.org/obo/CHEBI_48854	
CHEBI:48861	biolink:ChemicalEntity	2-trans,6-trans,10-trans-geranylgeranyl diphosphate	The all-trans-isomer of geranylgeranyl diphosphate.	Beilstein:1896121|CAS:6699-20-3|KEGG:C00353|KNApSAcK:C00000908|LIPID_MAPS_instance:LMPR0104010001|PDBeChem:GRG	infores:chebi	(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate|GERANYLGERANYL DIPHOSPHATE|GGDP|Geranylgeranyl diphosphate|Geranylgeranyl pyrophosphate|all-trans-Geranylgeranyl diphosphate|all-trans-Geranylgeranyl pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_48861	
CHEBI:48863	biolink:ChemicalEntity	phycocyanobilin	A bilin that consists of 8,12-bis(2-carboxyethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin bearing two oxo substituents at positions 1 and 19.	Beilstein:4285356|PMID:21815209|PMID:21917385|Reaxys:4285356|Wikipedia:Phycocyanobilin	infores:chebi	8,12-bis(2-carboxyethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin-1,19(21H,24H)-dione|phycocyanobilin		http://purl.obolibrary.org/obo/CHEBI_48863	
CHEBI:48867	biolink:ChemicalEntity	4-(trimethylammonio)but-2-enoic acid			infores:chebi	3-carboxy-N,N,N-trimethylprop-2-en-1-aminium		http://purl.obolibrary.org/obo/CHEBI_48867	
CHEBI:48868	biolink:ChemicalEntity	sn-1-O-(geranylgeranyl)glycerol 3-phosphate		Beilstein:10308191	infores:chebi	(2R)-2-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_48868	
CHEBI:48869	biolink:ChemicalEntity	3-O-(geranylgeranyl)glycerol 1-phosphate			infores:chebi	2-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_48869	
CHEBI:4887	biolink:ChemicalEntity	ethosuximide	A  dicarboximide that is pyrrolidine-2,5-dione in which the hydrogens at position 3 are substituted by one methyl and one ethyl group. An antiepileptic, it is used in the treatment of absence seizures and may be used for myoclonic seizures, but is ineffective against tonic-clonic seizures.	CAS:77-67-8|Chemspider:3175|DrugBank:DB00593|Drug_Central:1087|HMDB:HMDB0014731|KEGG:C07505|KEGG:D00539|LINCS:LSM-5195|PMID:12873507|PMID:16606760|PMID:1681105|PMID:17011080|PMID:17046248|PMID:17451232|PMID:17481896|PMID:1847429|PMID:18949032|PMID:19005061|PMID:1992141|PMID:2061925|PMID:21332949|PMID:21945797|PMID:2296016|PMID:2308142|PMID:3336019|PMID:3820228|PMID:8246220|PMID:8627613|PMID:8691481|PMID:9016327|Reaxys:117054|Wikipedia:Ethosuximide	infores:chebi	(+-)-2-ethyl-2-methylsuccinimide|2-ethyl-2-methylsuccinimide|2-methyl-2-ethylsuccinimide|3-ethyl-3-methyl-2,5-pyrrolidinedione|3-ethyl-3-methylpyrrolidine-2,5-dione|3-ethyl-3-methylsuccinimide|3-methyl-3-ethylpyrrolidine-2,5-dione|3-methyl-3-ethylsuccinimide|Aethosuximide|Ethosuximide|alpha-ethyl-alpha-methylsuccinimide|alpha-methyl-alpha-ethylsuccinimide|ethosuximide|ethosuximidum|etosuximida|gamma-ethyl-gamma-methyl-succinimide|gamma-methyl-gamma-ethyl-succinimide		http://purl.obolibrary.org/obo/CHEBI_4887	
CHEBI:48871	biolink:ChemicalEntity	galactaric acid anion			infores:chebi	galactarate|galactarates|galactaric acid anions		http://purl.obolibrary.org/obo/CHEBI_48871	
CHEBI:48873	biolink:ChemicalEntity	cholinergic antagonist	Any drug that binds to but does not activate cholinergic receptors, thereby blocking the actions of acetylcholine or cholinergic agonists.		infores:chebi	Anticholinergika|Anticholinergikum|acetylcholine antagonists|acetylcholine receptor antagonist|agent anticholinergique|agente anticolinergico|agentes anticolinergicos|anticholinergic agents|anticholinergics|anticholinergiques|anticolinergicos|cholinergic-blocking agents		http://purl.obolibrary.org/obo/CHEBI_48873	
CHEBI:48876	biolink:ChemicalEntity	muscarinic antagonist	A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.		infores:chebi	Antimuskarinika|Antimuskarinikum|agente antimuscarinico|agentes antimuscarinicos|agents antimuscariniques|antimuscarinic agents|antimuscarinicos|muscarinic acetylcholine receptor antagonist|muscarinic antagonists		http://purl.obolibrary.org/obo/CHEBI_48876	
CHEBI:48878	biolink:ChemicalEntity	nicotinic antagonist	An antagonist at the nicotinic cholinergic receptor.	Wikipedia:Nicotinic_antagonist	infores:chebi	agente antinicotinico|agentes antinicotinicos|agents antinicotiniques|antinicotinicos|nicotinic acetylcholine receptor antagonist|nicotinic acetylcholine receptor antagonists|nicotinic antagonists|nicotinic cholinergic antagonist|nicotinic cholinergic antagonists		http://purl.obolibrary.org/obo/CHEBI_48878	
CHEBI:48879	biolink:ChemicalEntity	bi-1,3-thiazole			infores:chebi	bi-1,3-thiazoles		http://purl.obolibrary.org/obo/CHEBI_48879	
CHEBI:48882	biolink:ChemicalEntity	(R)-atropine	An atropine with a 2R-configuration.	Beilstein:91258|CAS:13269-35-7	infores:chebi	(+)-atropine|(+)-hyoscyamine|(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate|tropan-3alpha-yl (2R)-3-hydroxy-2-phenylpropanoate		http://purl.obolibrary.org/obo/CHEBI_48882	
CHEBI:48887	biolink:ChemicalEntity	bile acid metabolite	Metabolites of bile acids, four-ringed steroid acids formed along the cholesterol degradation pathway.		infores:chebi	bile acid metabolites|bile salt metabolite		http://purl.obolibrary.org/obo/CHEBI_48887	
CHEBI:48891	biolink:ChemicalEntity	thiazolidinone			infores:chebi	thiazolidinones		http://purl.obolibrary.org/obo/CHEBI_48891	
CHEBI:48901	biolink:ChemicalEntity	thiazoles	An azole in which the five-membered heterocyclic aromatic skeleton contains a N atom and one S atom.		infores:chebi	thiazole		http://purl.obolibrary.org/obo/CHEBI_48901	
CHEBI:48905	biolink:ChemicalEntity	(9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid	A lipid hydroperoxide, obtained by the formal substitution of a hydrogen at position 9 of (9Z,11E,15Z)-octadeca-9,11,15-trienoic acid by a hydroperoxy group (the 13S-stereoisomer). Biochemically, it is an 18-C rearrangement and primary peroxidation product of alpha-linolenic acid, an intermediate in prostaglandin and leukotriene metabolism, and the substrate of the lyase enzyme hydroperoxide dehydratase.	KEGG:C04785|LIPID_MAPS_instance:LMFA02000052|PMID:35088946|PMID:7893744|Reaxys:4188888	infores:chebi	(9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid|(9Z,11E,15Z)-(13S)-13-Hydroperoxyoctadeca-9,11,15-trienoic acid|(9Z,11E,15Z)-(13S)-Hydroperoxyoctadeca-9,11,15-trienoate|13(S)-HPOT|13(S)-HpOTrE|13(S)-hydroperoxy-9(Z),11(E),15(Z)-octadecatrienoic acid|13(S)-hydroperoxylinolenic acid|13-HPOT|13S-HpOTrE|13S-hydroperoxy-9(Z),11(E),15(Z)-octadecatrienoic acid|13S-hydroperoxy-9Z,11E,15Z-octadecatrienoic acid		http://purl.obolibrary.org/obo/CHEBI_48905	
CHEBI:48907	biolink:ChemicalEntity	(9Z,11E,15Z)-octadeca-9,11,15-trienoic acid	A 9,11,15-octadecatrienoic acid in which the configuration of the double bonds at positions 9 and 15 is Z, while that of the double bond at position 11 is E.	Beilstein:2645145|LIPID_MAPS_instance:LMFA01030778	infores:chebi	(9Z,11E,15Z)-octadeca-9,11,15-trienoic acid|octadeca-9Z,11E,15Z-trienoic acid		http://purl.obolibrary.org/obo/CHEBI_48907	
CHEBI:48908	biolink:ChemicalEntity	triazolobenzothiazole			infores:chebi	triazolobenzothiazoles		http://purl.obolibrary.org/obo/CHEBI_48908	
CHEBI:48909	biolink:ChemicalEntity	imidazothiazole			infores:chebi	imidazothiazoles		http://purl.obolibrary.org/obo/CHEBI_48909	
CHEBI:48914	biolink:ChemicalEntity	glucaric acid anion			infores:chebi	glucarate|glucarates|glucaric acid anions		http://purl.obolibrary.org/obo/CHEBI_48914	
CHEBI:48916	biolink:ChemicalEntity	altraric acid anion			infores:chebi	altrarate|altrarates|altraric acid anions|talarate|talarates		http://purl.obolibrary.org/obo/CHEBI_48916	
CHEBI:48923	biolink:ChemicalEntity	erythromycin	Any of several wide-spectrum macrolide antibiotics obtained from actinomycete Saccharopolyspora erythraea (formerly known as Streptomyces erythraeus).	DrugBank:DB00199|HMDB:HMDB0014344|Patent:US2653899|Wikipedia:Erythromycin	infores:chebi	eritromicina|erthromycin|erythromycine		http://purl.obolibrary.org/obo/CHEBI_48923	
CHEBI:48926	biolink:ChemicalEntity	S-(hydroxymethyl)glutathione	An S-substituted glutathione that is glutathione in which the mercapto hydrogen has been replaced by a hydroxymethyl group.	CAS:32260-87-0|KEGG:C14180|PDBeChem:AHE	infores:chebi	L-gamma-glutamyl-S-(hydroxymethyl)-L-cysteinylglycine|S-(Hydroxymethyl)glutathione|S-hydroxymethylglutathione		http://purl.obolibrary.org/obo/CHEBI_48926	
CHEBI:48927	biolink:ChemicalEntity	N-acyl-L-alpha-amino acid	Any L-alpha-amino acid carrying an N-acyl substituent.	KEGG:C02850	infores:chebi	N-Acyl-L-amino acid		http://purl.obolibrary.org/obo/CHEBI_48927	
CHEBI:48928	biolink:ChemicalEntity	6-phospho-D-gluconic acid	A gluconic acid phosphate having the phosphate group at the 6-position. It is an intermediate in the pentose phosphate pathway.	CAS:921-62-0|DrugBank:DB02076|HMDB:HMDB0001316|KEGG:C00345|MetaCyc:CPD-2961|PDBeChem:6PG|PMID:15337450|PMID:4626611|Reaxys:1729373|Wikipedia:6-Phosphogluconic_acid	infores:chebi	6-O-phosphono-D-gluconic acid|6-Phospho-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_48928	
CHEBI:48929	biolink:ChemicalEntity	3-carboxy-2,3-dihydroxypropanoate	A tartaric acid anion that is the conjugate base of 2,3-dihydroxybutanedioic acid.	Reaxys:3905887	infores:chebi	3-carboxy-2,3-dihydroxypropanoate		http://purl.obolibrary.org/obo/CHEBI_48929	
CHEBI:48932	biolink:ChemicalEntity	L-glyceraldehyde 3-phosphate		Beilstein:1725006	infores:chebi	(2S)-2-hydroxy-3-oxopropyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_48932	
CHEBI:48937	biolink:ChemicalEntity	phytane		Beilstein:1744639|CAS:638-36-8	infores:chebi	2,6,10,14-tetramethylhexadecane|Phytan		http://purl.obolibrary.org/obo/CHEBI_48937	
CHEBI:48942	biolink:ChemicalEntity	isovalerate	A branched-chain saturated fatty acid anion that is the conjugate base of isovaleric acid; reported to improve ruminal fermentation and feed digestion in cattle.	Beilstein:773692|PMID:19138353	infores:chebi	3-methyl-n-butyrate|3-methylbutanoate|3-methylbutyrate|beta-methylbutyrate|delphinate|isopentanoate|isopropylacetate|isovalerianate		http://purl.obolibrary.org/obo/CHEBI_48942	
CHEBI:48943	biolink:ChemicalEntity	isobutyraldehyde	A member of the class of propanals that is propanal substituted by a methyl group at position 2.	CAS:78-84-2|Gmelin:1658|HMDB:HMDB0031243|MetaCyc:CPD-7000|PMID:22731523|PMID:22974724|PMID:24397404|Patent:WO2013192237|Reaxys:605330|Wikipedia:Isobutyraldehyde	infores:chebi	2-methylpropanal|2-methylpropionaldehyde|alpha-methylpropionaldehyde|isobutanal|isobutylaldehyde|isobutyric aldehyde		http://purl.obolibrary.org/obo/CHEBI_48943	
CHEBI:48944	biolink:ChemicalEntity	isobutyrate	A branched, short-chain, saturated fatty acid anion; the conjugate base of isobutyric acid, formed by deprotonation of the carboxylic acid group.	Beilstein:3903644|CAS:5711-69-3|Gmelin:324364|MetaCyc:ISOBUTYRATE|Reaxys:3903644|UM-BBD_compID:c0383	infores:chebi	2-methylpropanoate|2-methylpropanoic acid, ion(1-)|2-methylpropionate|Isobutyrat|i-butyrate|iPrCO2 anion|isobutanoate|isobutyric acid anion|methylpropanoate		http://purl.obolibrary.org/obo/CHEBI_48944	
CHEBI:48946	biolink:ChemicalEntity	2-methylbutyrate		Beilstein:4127269	infores:chebi	2-methylbutanoate		http://purl.obolibrary.org/obo/CHEBI_48946	
CHEBI:48947	biolink:ChemicalEntity	clavulanic acid	Antibiotic isolated from Streptomyces clavuligerus. It acts as a suicide inhibitor of bacterial beta-lactamase enzymes.	Beilstein:787059|CAS:58001-44-8|DrugBank:DB00766|Drug_Central:669|HMDB:HMDB0014904|KEGG:C06662|KEGG:D07711|KNApSAcK:C00018091|PDBeChem:J01|PMID:11092620|PMID:12413541|PMID:18450406|PMID:19394358|PMID:25047044|PMID:25477926|PMID:25763134|PMID:25844706|PMID:25998949|PMID:27731424|PMID:9131470|Patent:DE2517316|Reaxys:787059|VSDB:1930|Wikipedia:Clavulanic_Acid	infores:chebi	(2R,3Z,5R)-3-(2-HYDROXYETHYLIDENE)-7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID|(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|(Z)-(2R,5R)-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid|Clavulanate|Clavulanic acid|Clavulansaeure|MM 14151|acide clavulanique|acido clavulanico|acidum clavulanicum|antibiotic MM 14151|clavulanic acid|clavulonic acid		http://purl.obolibrary.org/obo/CHEBI_48947	
CHEBI:48948	biolink:ChemicalEntity	demethylsulochrin		Beilstein:2707761|CAS:59092-92-1|KEGG:C15504|KNApSAcK:C00000571	infores:chebi	2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid|desmethylsulochrin		http://purl.obolibrary.org/obo/CHEBI_48948	
CHEBI:48949	biolink:ChemicalEntity	3-phenylcyclohexa-3,5-diene-1,2-diol		Beilstein:10774225	infores:chebi	3-phenylcyclohexa-3,5-diene-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_48949	
CHEBI:48950	biolink:ChemicalEntity	L-2,4-diaminobutyric acid	A 2,4-diaminobutyric acid that has S-configuration.	CAS:1758-80-1|DrugBank:DB03817|Gmelin:1041805|HMDB:HMDB0006284|KEGG:C03283|KNApSAcK:C00001353|MetaCyc:CPD-470|PDBeChem:DAB|PMID:22025387|PMID:23990652|PMID:5972321|Reaxys:1721678	infores:chebi	(2S)-2,4-diaminobutanoic acid|(S)-2,4-diaminobutanoic acid|Dbu|L-2,4-Diaminobutanoate|L-2,4-Diaminobutyrate|L-2,4-diaminobutanoic acid|L-Dbu|L-diaminobutyric acid|alpha,gamma-Diaminobutyrate		http://purl.obolibrary.org/obo/CHEBI_48950	
CHEBI:48951	biolink:ChemicalEntity	cyclohexenone	The parent compound of the cyclohexenones, composed of cyclohexanone having one double bond in the ring.		infores:chebi	cyclohexen-1-one		http://purl.obolibrary.org/obo/CHEBI_48951	
CHEBI:48953	biolink:ChemicalEntity	cyclohexenones	Any six-membered alicyclic ketone having one double bond in the ring.	PMID:21290509	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_48953	
CHEBI:48954	biolink:ChemicalEntity	7,8-dihydroneopterin 3'-phosphate		Beilstein:2313670|KEGG:C05925	infores:chebi	(2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl dihydrogen phosphate|2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate|Dihydroneopterin phosphate		http://purl.obolibrary.org/obo/CHEBI_48954	
CHEBI:48956	biolink:ChemicalEntity	5-O-phosphono-D-ribofuranosyl diphosphate		Beilstein:1273542|CAS:97-55-2	infores:chebi	5-O-phosphono-D-ribofuranose 1-(trihydrogen diphosphate)|5-phosphorylribose-1-pyrophosphate|ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate)|ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen pyrophosphate)|ribofuranose, 5-phosphate 1-pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_48956	
CHEBI:48957	biolink:ChemicalEntity	N(2)-succinyl-L-glutamic acid		Beilstein:1715224|CAS:33981-72-5|KEGG:C05931	infores:chebi	(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid|N-(3-carboxy-1-oxopropyl)-L-glutamic acid|N-(3-carboxypropanoyl)-L-glutamic acid|N2-Succinyl-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_48957	
CHEBI:48958	biolink:ChemicalEntity	1,1'-azobis(N,N-dimethylformamide)		Beilstein:1910409|CAS:10465-78-8|Gmelin:913769	infores:chebi	1,1'-azobis(N,N-dimethylformamide)|3-(N,N-dimethylcarbamoylimido)-1,1-dimethylurea|Diamide|N,N,N',N'-tetramethylazobisformamide|N,N,N',N'-tetramethylazodicarboxamide|N,N,N',N'-tetramethylazoformamide|N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide|TMAD|azodicarboxylic acid bis-dimethylamide|diazenedicarboxylic acid bis(N,N-dimethylamide)|tetramethyldiazenedicarboxamide		http://purl.obolibrary.org/obo/CHEBI_48958	
CHEBI:48959	biolink:ChemicalEntity	monoazo compound	Compounds containing single -N=N- group.		infores:chebi	monoazo compounds		http://purl.obolibrary.org/obo/CHEBI_48959	
CHEBI:48960	biolink:ChemicalEntity	bis(azo) compound	Any  azo compound containing two -N=N- groups.		infores:chebi	bis(azo) compound|bis(azo) compounds		http://purl.obolibrary.org/obo/CHEBI_48960	
CHEBI:48965	biolink:ChemicalEntity	trans-chalcone	The trans-isomer of chalcone.	CAS:614-47-1|CAS:94-41-7|Gmelin:556122|HMDB:HMDB0003066|KEGG:C01484|KEGG:C15589|PMID:20857221|PMID:22428920|PMID:24044691|Reaxys:742765|Wikipedia:Chalcone	infores:chebi	(2E)-1,3-diphenyl-2-propen-1-one|(2E)-1,3-diphenylprop-2-en-1-one|(E)-1,3-diphenyl-2-propen-1-one|(E)-benzylideneacetophenone|(E)-chalcone|1,3-Diphenyl-2-propen-1-one|Benzylideneacetophenone|phenyl (E)--2-phenylethenyl ketone|phenyl trans-styryl ketone|trans-benzalacetophenone|trans-benzylideneacetophenone		http://purl.obolibrary.org/obo/CHEBI_48965	
CHEBI:48968	biolink:ChemicalEntity	(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid	The (2S,3S)-diastereomer of 2,3-dihydroxy-2,3-dihydrobenzoic acid.	Beilstein:2937647|KEGG:C04171|KNApSAcK:C00000737	infores:chebi	(5S,6S)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_48968	
CHEBI:48969	biolink:ChemicalEntity	(2R,3R)-2,3-dihydroxy-2,3-dihydrobenzoic acid		Beilstein:2937648	infores:chebi	(5R,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_48969	
CHEBI:48975	biolink:ChemicalEntity	substituted aniline			infores:chebi	substituted anilines		http://purl.obolibrary.org/obo/CHEBI_48975	
CHEBI:48982	biolink:ChemicalEntity	methylquinoline	Any member of the class of quinolines carrying at least one methyl substituent.		infores:chebi	methylquinolines		http://purl.obolibrary.org/obo/CHEBI_48982	
CHEBI:48988	biolink:ChemicalEntity	8-hydroxyquinolin-2(1H)-one		Beilstein:472106	infores:chebi	8-hydroxy-2-quinolone|8-hydroxyquinolin-2(1H)-one		http://purl.obolibrary.org/obo/CHEBI_48988	
CHEBI:48991	biolink:ChemicalEntity	7-methylxanthine	An oxopurine that is xanthine in which the hydrogen attached to the nitrogen at position 7 is replaced by a methyl group. It is an intermediate metabolite in the synthesis of caffeine.	CAS:552-62-5|HMDB:HMDB0001991|KEGG:C16353|KNApSAcK:C00007326|MetaCyc:7-METHYLXANTHINE|PMID:11712316|PMID:18068204|PMID:4196487|Reaxys:171027	infores:chebi	3,7-dihydro-7-methyl-1H-purine-2,6-dione|7-Methylxanthin|7-methyl-3,7-dihydro-1H-purine-2,6-dione|7-methylxanthine|Heteroxanthin|Heteroxanthine		http://purl.obolibrary.org/obo/CHEBI_48991	
CHEBI:48999	biolink:ChemicalEntity	4-hydroxyphenylacetate	A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxyphenylacetic acid.	MetaCyc:4-HYDROXYPHENYLACETATE|Reaxys:3905591	infores:chebi	(4-hydroxyphenyl)acetate|(p-hydroxyphenyl)acetate|2-(4-hydroxyphenyl)ethanoate|4-hydroxybenzeneacetate|4-hydroxyphenylacetate		http://purl.obolibrary.org/obo/CHEBI_48999	
CHEBI:49002	biolink:ChemicalEntity	N-acetyl-L-citrulline	The L-enantiomer of N-acetylcitrulline.	DrugBank:DB02368|KEGG:C15532|PDBeChem:OLN	infores:chebi	(2S)-2-(acetylamino)-5-[(aminocarbonyl)amino]pentanoic acid|(2S)-2-acetamido-5-(carbamoylamino)pentanoic acid|(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID|N(2)-acetyl-N(5)-carbamoyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_49002	
CHEBI:49003	biolink:ChemicalEntity	4-phospho-D-erythronic acid	The D-enantiomer of 4-phosphoerythronic acid.	Beilstein:1878433|DrugBank:DB03108|KEGG:C03393|PDBeChem:DEZ	infores:chebi	(2R,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid|4-O-phosphono-D-erythronic acid|4-PHOSPHO-D-ERYTHRONATE|4-Phospho-D-erythronate|4-Phosphoerythronate		http://purl.obolibrary.org/obo/CHEBI_49003	
CHEBI:49004	biolink:ChemicalEntity	N-acetyl-LL-2,6-diaminopimelic acid		KEGG:C04390	infores:chebi	(2S,6S)-2-acetamido-6-aminoheptanedioic acid|N-Acetyl-LL-2,6-diaminoheptanedioate|N2-Acetyl-LL-2,6-diaminoheptanedioate|N2-Acetyl-LL-2,6-diaminopimelate|N6-Acetyl-L-2,6-diaminoheptanedioate|N6-Acetyl-L-2,6-diaminopimelate|N6-Acetyl-LL-2,6-diaminoheptanedioate|N6-Acetyl-LL-2,6-diaminopimelate		http://purl.obolibrary.org/obo/CHEBI_49004	
CHEBI:49006	biolink:ChemicalEntity	N-acetylcitrulline	An N-acetyl-amino acid that is the N(alpha)-acetyl derivative of citrulline.	PMID:4107635|Reaxys:2215792	infores:chebi	2-(acetylamino)-5-[(aminocarbonyl)amino]pentanoic acid|2-acetamido-5-(carbamoylamino)pentanoic acid|N(2)-acetyl-N(5)-carbamoylornithine		http://purl.obolibrary.org/obo/CHEBI_49006	
CHEBI:49007	biolink:ChemicalEntity	D-citrulline		Beilstein:1725415	infores:chebi	(2R)-2-amino-5-(carbamoylamino)pentanoic acid|D-citrulline|N(5)-carbamoyl-D-ornithine		http://purl.obolibrary.org/obo/CHEBI_49007	
CHEBI:490095	biolink:ChemicalEntity	esculetin	A  hydroxycoumarin that is umbelliferone in which the hydrogen at position 6 is substituted by a hydroxy group. It is used in filters for absorption of ultraviolet light.	CAS:305-01-1|KEGG:C09263|KNApSAcK:C00002471|LINCS:LSM-6624|PMID:15387675|PMID:17316915|PMID:18060791|PMID:19786087|PMID:20380826|PMID:20933534|Reaxys:152788	infores:chebi	6,7-dihydroxy-2H-1-benzopyran-2-one|6,7-dihydroxy-2H-chromen-2-one|6,7-dihydroxycoumarin|Aesculetin|Esculetin|aesculetin|cichorigenin|cichoriin aglucon|cichoriin aglycon|esculetin|esculin aglucon|esculin aglycon		http://purl.obolibrary.org/obo/CHEBI_490095	
CHEBI:49014	biolink:ChemicalEntity	(S)-1-piperideine-6-carboxylic acid	The (S)-enantiomer of 1-piperideine-6-carboxylic acid.	KEGG:C00450	infores:chebi	(2S)-2,3,4,5-tetrahydropyridine-2-carboxylic acid|(S)-2,3,4,5-tetrahydropyridine-2-carboxylic acid|Delta(1)-piperideine-6-L-carboxylic acid|delta1-Piperideine-6-L-carboxylate		http://purl.obolibrary.org/obo/CHEBI_49014	
CHEBI:49015	biolink:ChemicalEntity	1-piperideine-6-carboxylic acid	A tetrahydropyridine that is 2,3,4,5-tetrahydropyridine having a carboxy group at the 2-position.	CAS:3038-89-9|HMDB:HMDB0001084|PMID:17288446|PMID:7654748|Reaxys:472021	infores:chebi	2,3,4,5-tetrahydro-2-pyridinecarboxylic acid|2,3,4,5-tetrahydropyridine-2-carboxylic acid|Delta(1)-piperidine-6-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_49015	
CHEBI:49016	biolink:ChemicalEntity	3-(methylthio)propionate	A thia fatty acid anion that is the conjugate base of 3-(methylthio)propionic acid.	Beilstein:7125938|HMDB:HMDB0001527|PMID:2505673|PMID:3589145	infores:chebi	3-(methylsulfanyl)propanoate|3-methylthiopropanoate		http://purl.obolibrary.org/obo/CHEBI_49016	
CHEBI:49018	biolink:ChemicalEntity	neuraminic acid	A 9-carbon sugar that is 5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonic acid in either its open-chain or cyclic hemiketal forms. Although it does not occur naturally, many of its derivatives are found widely distributed in animal tissues and in bacteria, particularly in glycoproteins and gangliosides. N- or O-substituted derivatives of neuraminic acid are known as sialic acids.	CAS:114-04-5|Wikipedia:Neuraminic_acid	infores:chebi	5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonic acid|Neu		http://purl.obolibrary.org/obo/CHEBI_49018	
CHEBI:49019	biolink:ChemicalEntity	3-methylthiopropanol	An alkyl sulfide that is  propan-1-ol substituted by a methylsulfanyl group at position 3. It is a volatile compound found in wines and produced during fermentation.	CAS:505-10-2|HMDB:HMDB0031716|MetaCyc:CPD-7037|PMID:12537449|PMID:18850096|PMID:20805008|Reaxys:1731208	infores:chebi	3-(Methylthio)propyl alcohol|3-(methylsulfanyl)propan-1-ol|3-Hydroxypropyl methyl sulfide|3-Methylmercapto-1-propanol|Methionol|gamma-Methylmercaptopropyl alcohol		http://purl.obolibrary.org/obo/CHEBI_49019	
CHEBI:49020	biolink:ChemicalEntity	hormone antagonist	A chemical substance which inhibits the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.		infores:chebi	hormone antagonists		http://purl.obolibrary.org/obo/CHEBI_49020	
CHEBI:49022	biolink:ChemicalEntity	beta-neuraminic acid		Beilstein:2508435	infores:chebi	5-amino-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid		http://purl.obolibrary.org/obo/CHEBI_49022	
CHEBI:49023	biolink:ChemicalEntity	prostaglandin antagonist	A compound that inhibits the action of prostaglandins.	Wikipedia:Prostaglandin_antagonist	infores:chebi	prostaglandin inhibitor		http://purl.obolibrary.org/obo/CHEBI_49023	
CHEBI:49024	biolink:ChemicalEntity	alpha-neuraminic acid			infores:chebi	5-amino-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid		http://purl.obolibrary.org/obo/CHEBI_49024	
CHEBI:49026	biolink:ChemicalEntity	N-acetyl-alpha-neuraminic acid	N-Acetylneuraminic acid with alpha configuration at the anomeric centre.	Beilstein:1689968|DrugBank:DB03721|GlyGen:G50850NI|GlyTouCan:G50850NI|PDBeChem:SIA|PMID:19443021|PMID:25568069|PMID:31537530|Reaxys:1689968	infores:chebi	5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic acid|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid|D-glycero-alpha-D-galacto-2-nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-|O-SIALIC ACID|WURCS=2.0/1,1,0/[Aad21122h-2a_2-6_5*NCC/3=O]/1/|alpha-Neu5Ac		http://purl.obolibrary.org/obo/CHEBI_49026	
CHEBI:49028	biolink:ChemicalEntity	acetimidic acid	A carboximidic acid that is  acetic acid in which the carbonyl oxygen is replaced by an imino group.	PMID:17311153|PMID:18767022|Reaxys:2231425	infores:chebi	acetimidic acid|ethanimidic acid		http://purl.obolibrary.org/obo/CHEBI_49028	
CHEBI:49030	biolink:ChemicalEntity	(R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid	The (R)-enantiomer of 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid.		infores:chebi	(2R)-2-(carboxymethyl)-5-oxo-2,5-dihydrofuran-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_49030	
CHEBI:49031	biolink:ChemicalEntity	L-methionine (S)-S-oxide	The (S)-oxido diastereomer of L-methionine S-oxide.	Beilstein:4129940|KEGG:C15999|PDBeChem:MHO	infores:chebi	(2S)-2-amino-4-[(S)-methylsulfinyl]butanoic acid|L-Methionine (S)-S-oxide		http://purl.obolibrary.org/obo/CHEBI_49031	
CHEBI:49032	biolink:ChemicalEntity	L-methionine (R)-S-oxide	The (R)-oxido diastereomer of L-methionine S-oxide.	Beilstein:6115068|KEGG:C15998|PDBeChem:SME	infores:chebi	(2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid|L-Methionine (R)-S-oxide		http://purl.obolibrary.org/obo/CHEBI_49032	
CHEBI:49033	biolink:ChemicalEntity	methionine S-oxide	The S-oxide derivative of methionine. It is a biomarker of oxidative stress.	CAS:62697-73-8|DrugBank:DB02235|HMDB:HMDB0002005|MetaCyc:CPD0-1959|PMID:12576054|PMID:24776987|Reaxys:2206690	infores:chebi	2-amino-4-(methylsulfinyl)butanoic acid|methionine sulfoxide		http://purl.obolibrary.org/obo/CHEBI_49033	
CHEBI:49034	biolink:ChemicalEntity	D-methionine S-oxide		Beilstein:1723793	infores:chebi	(2R)-2-amino-4-(methylsulfinyl)butanoic acid		http://purl.obolibrary.org/obo/CHEBI_49034	
CHEBI:49035	biolink:ChemicalEntity	D-methionine (R)-S-oxide		Beilstein:5730683	infores:chebi	(2R)-2-amino-4-[(R)-methylsulfinyl]butanoic acid		http://purl.obolibrary.org/obo/CHEBI_49035	
CHEBI:49036	biolink:ChemicalEntity	D-methionine (S)-S-oxide		Beilstein:5730682	infores:chebi	(2R)-2-amino-4-[(S)-methylsulfinyl]butanoic acid		http://purl.obolibrary.org/obo/CHEBI_49036	
CHEBI:49038	biolink:ChemicalEntity	L-methionyl group		PDBeChem:MET_LSN3	infores:chebi	(2S)-2-amino-4-(methylsulfanyl)butanoyl|L-Methionine|L-methionyl|Met-		http://purl.obolibrary.org/obo/CHEBI_49038	
CHEBI:49039	biolink:ChemicalEntity	3-dehydro-L-gulonic acid 6-phosphate	A ketoaldonic acid derivative that is the 6-(dihydrogen phosphate) derivative of 3-dehydro-L-gulonic acid.	KEGG:C14899	infores:chebi	3-Dehydro-L-gulonate 6-phosphate|3-dehydro-L-gulonic acid 6-phosphate|6-O-phosphono-L-xylo-hex-3-ulosonic acid|L-xylo-hex-3-ulosonic acid 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_49039	
CHEBI:49044	biolink:ChemicalEntity	(-)-germacrene D		Beilstein:2044628|Beilstein:3603514|KEGG:C16142	infores:chebi	(-)-Germacrene D|(-)-germacrene D|(1E,5E)-germacra-1(10),4(15),5-triene|(1E,6E,8S)-1-methyl-5-methylidene-8-(propan-2-yl)cyclodeca-1,6-diene|(1E,6E,8S)-1-methyl-8-(1-methylethyl)-5-methylidenecyclodeca-1,6-diene|(1E,6E,8S)-8-isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene		http://purl.obolibrary.org/obo/CHEBI_49044	
CHEBI:49045	biolink:ChemicalEntity	germacrene D		Beilstein:1864177	infores:chebi	(1E,5E,7xi)-germacra-1(10),4(15),5-triene|(1E,6E)-1-methyl-5-methylidene-8-(propan-2-yl)cyclodeca-1,6-diene|Germacren D|germacrene D		http://purl.obolibrary.org/obo/CHEBI_49045	
CHEBI:49046	biolink:ChemicalEntity	(+)-germacrene D		Beilstein:2501619|Beilstein:3539051	infores:chebi	(+)-germacrene D|(1E,5E,7betaH)-germacra-1(10),4(15),5-triene|(1E,6E,8R)-1-methyl-5-methylidene-8-(propan-2-yl)cyclodeca-1,6-diene		http://purl.obolibrary.org/obo/CHEBI_49046	
CHEBI:49049	biolink:ChemicalEntity	3-oxo-3-ureidopropanoic acid	The ureido derivative of malonic acid.	Beilstein:7525991|KEGG:C15607	infores:chebi	3-(carbamoylamino)-3-oxopropanoic acid|3-Oxo-3-ureidopropanoate|Malonuric acid		http://purl.obolibrary.org/obo/CHEBI_49049	
CHEBI:49050	biolink:ChemicalEntity	ureidoglycolic acid		CAS:10346-27-7|PMID:561017|YMDB:YMDB01042	infores:chebi	(carbamoylamino)(hydroxy)acetic acid|2-(carbamoylamino)-2-hydroxyacetic acid		http://purl.obolibrary.org/obo/CHEBI_49050	
CHEBI:49051	biolink:ChemicalEntity	5,7-dihydro-1H-purine-2,6,8(9H)-trione			infores:chebi	5,7-dihydro-1H-purine-2,6,8(9H)-trione		http://purl.obolibrary.org/obo/CHEBI_49051	
CHEBI:49052	biolink:ChemicalEntity	ureidocarboxylic acid	Any  carboxylic acid carrying a carbamoylamino group.		infores:chebi	(carbamoylamino)carboxylic acids|ureidocarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_49052	
CHEBI:49055	biolink:ChemicalEntity	4-phosphoerythronic acid			infores:chebi	4-O-phosphonoerythronic acid|rel-(2R,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid		http://purl.obolibrary.org/obo/CHEBI_49055	
CHEBI:49056	biolink:ChemicalEntity	4-phospho-L-erythronic acid			infores:chebi	(2S,3S)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid|4-O-phosphono-L-erythronic acid		http://purl.obolibrary.org/obo/CHEBI_49056	
CHEBI:49058	biolink:ChemicalEntity	L-erythronic acid		Beilstein:1722839	infores:chebi	(2S,3S)-2,3,4-trihydroxybutanoic acid|L-erythronic acid		http://purl.obolibrary.org/obo/CHEBI_49058	
CHEBI:49059	biolink:ChemicalEntity	D-threonic acid		Beilstein:1722838	infores:chebi	(2S,3R)-2,3,4-trihydroxybutanoic acid|D-threonic acid		http://purl.obolibrary.org/obo/CHEBI_49059	
CHEBI:49060	biolink:ChemicalEntity	2,3,4-trihydroxybutanoic acid		Beilstein:2205459|CAS:7306-96-9|Chemspider:388628|KEGG:C01620|LIPID_MAPS_instance:LMFA01050097	infores:chebi	2,3,4-trihydroxybutanoic acid|2,3,4-trihydroxybutyric acid|L-Threonate		http://purl.obolibrary.org/obo/CHEBI_49060	
CHEBI:49061	biolink:ChemicalEntity	2,3,4-trihydroxybutanoate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49061	
CHEBI:49062	biolink:ChemicalEntity	tetronic acid phosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49062	
CHEBI:49072	biolink:ChemicalEntity	(R)-2,3-dihydroxy-3-methylbutanoate		KEGG:C04272	infores:chebi	(2R)-2,3-dihydroxy-3-methylbutanoate|(R)-2,3-Dihydroxy-isovalerate		http://purl.obolibrary.org/obo/CHEBI_49072	
CHEBI:49075	biolink:ChemicalEntity	2-formylglutaric acid	The 2-formyl derivative of glutaric acid.	KEGG:C16159	infores:chebi	2-Formylglutarate|2-formylpentanedioic acid		http://purl.obolibrary.org/obo/CHEBI_49075	
CHEBI:49077	biolink:ChemicalEntity	2-hydroxymethylglutaric acid	The 2-hydroxymethyl derivative of glutaric acid.	KEGG:C16390	infores:chebi	2-(hydroxymethyl)pentanedioic acid		http://purl.obolibrary.org/obo/CHEBI_49077	
CHEBI:49080	biolink:ChemicalEntity	marmesin		Beilstein:200868|Beilstein:85846	infores:chebi	2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one		http://purl.obolibrary.org/obo/CHEBI_49080	
CHEBI:49081	biolink:ChemicalEntity	6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid		KEGG:C15599	infores:chebi	6-(2-Amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid|6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_49081	
CHEBI:49084	biolink:ChemicalEntity	N-acyl-D-glutamates(1-)	An N-acyl-D-alpha-amino acid anion arising from deprotonation of the carboxy groups and protonation of the amido group of any N-acyl-D-glutamic acid.		infores:chebi	N-acyl-D-glutamate(1-)		http://purl.obolibrary.org/obo/CHEBI_49084	
CHEBI:49085	biolink:ChemicalEntity	N-acyl-D-glutamic acid	An N-acyl-D-amino acid that is D-glutamic acid in which a hydrogen attached to the nitrogen has been replaced by an acyl group.	KEGG:C06379	infores:chebi	N-acyl-D-glutamic acid|N-acyl-D-glutamic acids		http://purl.obolibrary.org/obo/CHEBI_49085	
CHEBI:49086	biolink:ChemicalEntity	CDP-choline(1+)		Beilstein:4169611|CAS:1256-10-6	infores:chebi	5'-O-[hydroxy({hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}oxy)phosphoryl]cytidine|cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester		http://purl.obolibrary.org/obo/CHEBI_49086	
CHEBI:49087	biolink:ChemicalEntity	2,6-dihydroxynicotinic acid		Beilstein:136983|KEGG:C15523	infores:chebi	2,6-Dihydroxynicotinate|2,6-dihydroxypyridine-3-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_49087	
CHEBI:49088	biolink:ChemicalEntity	D-tagatofuranose	The furanose form of D-tagatose.	Reaxys:2206307	infores:chebi	D-tagatofuranose		http://purl.obolibrary.org/obo/CHEBI_49088	
CHEBI:49094	biolink:ChemicalEntity	tagatose 6-phosphate	A  ketohexose monophosphate that is tagatose attached to a phosphate group at position 6.	PMID:230175|PMID:23524682	infores:chebi	6-O-phosphono-lyxo-hex-2-ulose|6-O-phosphonotagatose|lyxo-hex-2-ulose 6-(dihydrogen phosphate)|tagatose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_49094	
CHEBI:49095	biolink:ChemicalEntity	beta-amino-acid anion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49095	
CHEBI:49096	biolink:ChemicalEntity	3-aminoisobutyrate	A beta-amino acid anion that is the conjugate base of 3-aminoisobutyric acid, arising from deprotonation of the carboxy group.	PMID:17190852	infores:chebi	3-amino-2-methylpropanoate|beta-aminoisobutyrate		http://purl.obolibrary.org/obo/CHEBI_49096	
CHEBI:49097	biolink:ChemicalEntity	(R)-3-aminoisobutyrate			infores:chebi	(2R)-3-amino-2-methylpropanoate|(R)-beta-aminoisobutyrate		http://purl.obolibrary.org/obo/CHEBI_49097	
CHEBI:49098	biolink:ChemicalEntity	(6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one		KEGG:C15591	infores:chebi	(6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one|2-Acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methyl-2,4-cyclohexadien-1-one		http://purl.obolibrary.org/obo/CHEBI_49098	
CHEBI:49100	biolink:ChemicalEntity	adenosylcobalamin 5'-phosphate		CAS:39044-48-9	infores:chebi	AdoCbl-5'P|cobamamide 5'-phosphate|vitamin B12 coenzyme 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_49100	
CHEBI:49101	biolink:ChemicalEntity	N-(3,4-dichlorophenyl)malonamic acid	A dicarboxylic acid monoamide that is the mono-(3,4-dichloroanilide) of malonic acid.	CAS:17722-36-0|KEGG:C04205|Reaxys:2811204	infores:chebi	3-[(3,4-dichlorophenyl)amino]-3-oxopropanoic acid		http://purl.obolibrary.org/obo/CHEBI_49101	
CHEBI:49102	biolink:ChemicalEntity	malonamate			infores:chebi	3-amino-3-oxopropanoate		http://purl.obolibrary.org/obo/CHEBI_49102	
CHEBI:49103	biolink:ChemicalEntity	drug metabolite			infores:chebi	drug metabolites		http://purl.obolibrary.org/obo/CHEBI_49103	
CHEBI:49104	biolink:ChemicalEntity	heteroarenecarbaldehyde	An aldehyde in which a formyl group is located on a heteroarene.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49104	
CHEBI:49107	biolink:ChemicalEntity	thiamine(2+)	A primary ammonium ion that is the conjugate acid of thiamine(1+) resulting from the protonation of the primary amino group.	Beilstein:3627364|Chemspider:2620140|Gmelin:677220	infores:chebi	3-[(4-ammonio-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium|3-[(4-azaniumyl-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium|thiamine dication		http://purl.obolibrary.org/obo/CHEBI_49107	
CHEBI:49108	biolink:ChemicalEntity	dopachrome		Beilstein:181818|CAS:3571-34-4|PMID:21706729	infores:chebi	2,3,5,6-tetrahydro-5,6-dioxo-1H-indole-2-carboxylic acid|5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_49108	
CHEBI:49109	biolink:ChemicalEntity	D-dopachrome	The D-enantiomer of dopachrome.	Beilstein:6059857|KEGG:C15566	infores:chebi	(2R)-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylic acid|D-Dopachrome		http://purl.obolibrary.org/obo/CHEBI_49109	
CHEBI:4911	biolink:ChemicalEntity	etoposide		CAS:33419-42-0|DrugBank:DB00773|Drug_Central:1112|KEGG:C01576|KEGG:D00125|LINCS:LSM-6348|Patent:US3524844|Wikipedia:Etoposide	infores:chebi	(-)-etoposide|(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside|4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside)|4-demethylepipodophyllotoxin beta-D-ethylideneglucoside|9-((4,6-O-Ethylidine-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,4-dimethyloxyphenyl)furo(3',4'':6,7)naptho-(2,3-d)-1,3-dioxol-6(5aH)-one|Eposin|Etopophos|Etoposide|Etoposido|Lastet|Toposar|VP-16|Vepesid|etoposide|etoposidum|trans-Etoposide		http://purl.obolibrary.org/obo/CHEBI_4911	
CHEBI:49110	biolink:ChemicalEntity	peripheral nervous system drug	A drug that acts principally at one or more sites within the peripheral neuroeffector systems, the autonomic system, and motor nerve-skeletal system.		infores:chebi	peripheral nervous system agent|peripheral nervous system drugs		http://purl.obolibrary.org/obo/CHEBI_49110	
CHEBI:49124	biolink:ChemicalEntity	N-(beta-D-glucosyl)nicotinic acid		Beilstein:6742482|KEGG:C03003	infores:chebi	3-carboxy-1-beta-D-glucopyranosylpyridinium|N-Glucosylnicotinate		http://purl.obolibrary.org/obo/CHEBI_49124	
CHEBI:49125	biolink:ChemicalEntity	N-(beta-D-glucosyl)nicotinate		Beilstein:7390118	infores:chebi	1-beta-D-glucopyranosylpyridinium-3-carboxylate|N-(beta-D-glucosyl)nicotinate		http://purl.obolibrary.org/obo/CHEBI_49125	
CHEBI:49156	biolink:ChemicalEntity	(6S)-vomifoliol		Beilstein:7688381|PMID:21634415	infores:chebi	(4S)-4-hydroxy-4-[(1E)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one		http://purl.obolibrary.org/obo/CHEBI_49156	
CHEBI:49159	biolink:ChemicalEntity	leukotriene antagonist	A drug designed to prevent leukotriene synthesis or activity by blocking binding at the receptor level.		infores:chebi	LTRA|leukotriene antagonists|leukotriene receptor antagonist|leukotriene receptor antagonists		http://purl.obolibrary.org/obo/CHEBI_49159	
CHEBI:49160	biolink:ChemicalEntity	(6R,9S)-vomifoliol		Beilstein:2617867	infores:chebi	(4R)-4-hydroxy-4-[(1E,3S)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one		http://purl.obolibrary.org/obo/CHEBI_49160	
CHEBI:49161	biolink:ChemicalEntity	(6R)-vomifoliol			infores:chebi	(4R)-4-hydroxy-4-[(1E)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one		http://purl.obolibrary.org/obo/CHEBI_49161	
CHEBI:49164	biolink:ChemicalEntity	(6S,9R)-vomifoliol	A (6S)-vomifoliol with a R configuration for the hydroxy group at position 9.	Beilstein:1877674|CAS:23526-45-6|KEGG:C01760|KNApSAcK:C00029834|MetaCyc:--6-HYDROXY-3-OXO-ALPHA-IONOL|PMID:19336938|PMID:22364828|Reaxys:1877674	infores:chebi	(4S)-4-hydroxy-4-[(1E,3R)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one|(4S)-4-hydroxy-4-[(1E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one|(6S,9R)-6-Hydroxy-3-oxo-alpha-ionol|(6S,9R)-6-hydroxy-3-oxo-alpha-ionol|(6S,9R)-vomifoliol|Blumenol A|Vomifoliol		http://purl.obolibrary.org/obo/CHEBI_49164	
CHEBI:49165	biolink:ChemicalEntity	montelukast(1-)		Beilstein:7612011	infores:chebi	{1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetate		http://purl.obolibrary.org/obo/CHEBI_49165	
CHEBI:49167	biolink:ChemicalEntity	anti-asthmatic drug	A drug used to treat asthma.		infores:chebi	anti-asthmatic agent|anti-asthmatic agents|anti-asthmatic drugs		http://purl.obolibrary.org/obo/CHEBI_49167	
CHEBI:49168	biolink:ChemicalEntity	dopa	A hydroxyphenylalanine carrying hydroxy substituents at positions 3 and 4 of the benzene ring.	CAS:63-84-3|Gmelin:51382|HMDB:HMDB0000609|PMID:24117106|Reaxys:1462084	infores:chebi	(+-)-3-(3,4-dihydroxyphenyl)alanine|(+-)-dopa|(R,S)-dopa|2-amino-3-(3,4-dihydroxyphenyl)propanoic acid|3',4'-dihydroxyphenylalanine|3-hydroxy-DL-tyrosine|3-hydroxytyrosine|DL-3,4-dopa|DL-beta-(3,4-dihydroxyphenyl)alanine|DL-dihydroxyphenylalanine|DL-dioxyphenylalanine|beta-(3,4-dihydroxyphenyl)-DL-alpha-alanine|dl-beta-(3,4-dihydroxyphenyl)-alpha-alanine|dopa		http://purl.obolibrary.org/obo/CHEBI_49168	
CHEBI:49169	biolink:ChemicalEntity	D-dopa	The D-enantiomer of dopa.	CAS:5796-17-8|Gmelin:1862048|PMID:21210766|PMID:22454242|PMID:24190293|PMID:3129126|Reaxys:2417637|Wikipedia:D-DOPA	infores:chebi	(+)-3,4-dihydroxyphenylalanine|(+)-3-(3,4-dihydroxyphenyl)alanine|(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid|3,4-dihydroxy-D-phenylalanine|3-hydroxy-D-tyrosine|D-3,4-dihydroxyphenylalanine|D-3-(3,4-dihydroxyphenyl)alanine|D-dopa|dopa D-form		http://purl.obolibrary.org/obo/CHEBI_49169	
CHEBI:4917	biolink:ChemicalEntity	eugenol	A phenylpropanoid formally derived from guaiacol with an allyl chain substituted para to the hydroxy group. It is a major component of clove essential oil, and exhibits antibacterial, analgesic and antioxidant properties. It has been widely used in dentistry to treat toothache and pulpitis.	BPDB:2008|CAS:97-53-0|Chemspider:13876103|Drug_Central:4648|FooDB:FDB012171|HMDB:HMDB0005809|KEGG:C10453|KEGG:D04117|KNApSAcK:C00000619|LINCS:LSM-2720|MetaCyc:CPD-6481|PDBeChem:EOL|PMID:11033063|PMID:11806158|PMID:14745850|PMID:15574415|PMID:18218839|PMID:20809147|PMID:22075131|PMID:22923067|PMID:23181601|PMID:23261812|PMID:23264268|PMID:2329164|PMID:23313798|PMID:23325490|PMID:23422484|PMID:23422489|PMID:23444040|PMID:23594212|PMID:23666640|PMID:23677922|PMID:23707945|PMID:23768603|PMID:23768604|PMID:23791894|PMID:23837051|PMID:23841789|PMID:23852671|PMID:28044068|PMID:29079364|PMID:32737935|PMID:33291666|PMID:33916044|PMID:8596779|PMID:9084914|Reaxys:1366759|Wikipedia:Eugenol	infores:chebi	1,3,4-Eugenol|1-Hydroxy-2-methoxy-4-allylbenzene|1-Hydroxy-2-methoxy-4-prop-2-enylbenzene|1-Hydroxy-2-methoxy-4-propenylbenzene|1-allyl-3-methoxy-4-hydroxybenzene|1-allyl-4-hydroxy-3-methoxybenzene|2-Hydroxy-5-allylanisole|2-Methoxy-1-hydroxy-4-allylbenzene|2-Methoxy-4-(2-propen-1-yl)phenol|2-Methoxy-4-(2-propenyl)phenol|2-Methoxy-4-allylphenol|2-Methoxy-4-prop-2-enylphenol|2-methoxy-4-(2-propen-1-yl)phenol|2-methoxy-4-(prop-2-en-1-yl)phenol|2-methoxy-4-prop-2-enyl-phenol|4-Allyl-1-hydroxy-2-methoxybenzene|4-Allyl-2-methoxyphenol|4-Allylcatechol-2-methyl ether|4-Allylguaiacol|4-Hydroxy-3-methoxy-1-allylbenzene|4-allyl-2-methoxyphenol|Allylguaiacol|Caryophyllic acid|Eugenic acid|Eugenol|eugenol|p-Allylguaiacol|p-Eugenol		http://purl.obolibrary.org/obo/CHEBI_4917	
CHEBI:49172	biolink:ChemicalEntity	1,2-diglyceride			infores:chebi	1,2-diacylglycerols|1,2-diglyceride|1,2-diglycerides|a 1,2-diacylglycerol		http://purl.obolibrary.org/obo/CHEBI_49172	
CHEBI:49177	biolink:ChemicalEntity	(6R)-dehydrovomifoliol	A dehydrovomifoliol that has R-configuration at the chiral centre.	Reaxys:4415879	infores:chebi	(-)-dehydrovomifoliol|(4R)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one|(6R)-dehydrovomifoliol		http://purl.obolibrary.org/obo/CHEBI_49177	
CHEBI:49182	biolink:ChemicalEntity	1,5-anhydro-D-mannitol		Beilstein:80735|CAS:492-93-3|KEGG:C16538	infores:chebi	(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol|1,5-Anhydro-mannitol|1,5-anhydro-D-mannitol		http://purl.obolibrary.org/obo/CHEBI_49182	
CHEBI:49183	biolink:ChemicalEntity	phosphatidylcholine(1+)	A glycerophosphocholine compound having O-acyl substituents at both the 1- and 2-positions of the glycerol. It is a major constituent of cell membranes.	CAS:8002-43-5|KEGG:C00157|PMID:11306571|PMID:11394647|PMID:11829744|PMID:14756787|PMID:14761824|PMID:15008874|PMID:15223015|PMID:16484204|PMID:16829536|PMID:16882035|PMID:18614529|PMID:19843309|PMID:22809594|PMID:22922101|PMID:23207112|PMID:23452035|PMID:23519169|PMID:23543734|PMID:3196084|Wikipedia:Phosphatidylcholine	infores:chebi	1,2-Diacyl-sn-glycero-3-phosphocholine|3-sn-Phosphatidylcholine|Choline phosphatide|Lecithin|Lecithol|PC|Phosphatidyl-N-trimethylethanolamine|Phospholutein|phosphatidylcholines		http://purl.obolibrary.org/obo/CHEBI_49183	
CHEBI:49187	biolink:ChemicalEntity	(-)-abscisic aldehyde		Beilstein:2506039	infores:chebi	(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienal		http://purl.obolibrary.org/obo/CHEBI_49187	
CHEBI:49188	biolink:ChemicalEntity	2-methyl-branched fatty aldehyde			infores:chebi	2-methyl-branched fatty aldehyde|2-methyl-branched fatty aldehydes|a 2-methyl-branched fatty aldehyde|alpha-methyl fatty aldehyde|alpha-methyl fatty aldehydes		http://purl.obolibrary.org/obo/CHEBI_49188	
CHEBI:49189	biolink:ChemicalEntity	pristanal		Beilstein:2089300	infores:chebi	2,6,10,14-tetramethylpentadecanal		http://purl.obolibrary.org/obo/CHEBI_49189	
CHEBI:49191	biolink:ChemicalEntity	momilactone A		Beilstein:1689564|CAS:51415-07-7|KEGG:C18015	infores:chebi	3-oxo-9beta-pimara-7,15-dien-19,6beta-olide|6beta,18-epoxy-9beta-pimara-7,15-diene-3,18-dione|Momilacton A|momilactone A		http://purl.obolibrary.org/obo/CHEBI_49191	
CHEBI:49192	biolink:ChemicalEntity	pimarane diterpenoid			infores:chebi	pimarane diterpenoid|pimarane diterpenoids		http://purl.obolibrary.org/obo/CHEBI_49192	
CHEBI:49193	biolink:ChemicalEntity	diterpene lactone			infores:chebi	diterpene lactones		http://purl.obolibrary.org/obo/CHEBI_49193	
CHEBI:49195	biolink:ChemicalEntity	3beta-hydroxy-9beta-pimara-7,15-dien-19,6beta-olide		Beilstein:1261198|KEGG:C18016	infores:chebi	3beta-Hydroxy-9beta-pimara-7,15-diene-19,6beta-olide|3beta-hydroxy-6beta,18-epoxy-9beta-pimara-7,15-dien-18-one|3beta-hydroxy-9beta-pimara-7,15-dien-19,6beta-olide		http://purl.obolibrary.org/obo/CHEBI_49195	
CHEBI:49198	biolink:ChemicalEntity	2-O-sinapoyl-D-glucaric acid	The 2-O-sinapoyl derivative of D-glucaric acid.		infores:chebi	2-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-D-glucaric acid		http://purl.obolibrary.org/obo/CHEBI_49198	
CHEBI:49200	biolink:ChemicalEntity	EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor	An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that inhibits H(+)/K(+)-exchanging ATPase, EC 3.6.3.10. Such compounds are also known as proton pump inhibitors.	Wikipedia:Proton_pump_inhibitor	infores:chebi	(K(+) + H(+))-ATPase inhibitor|(K(+) + H(+))-ATPase inhibitors|ATP phosphohydrolase (H(+)/K(+)-exchanging) inhibitor|ATP phosphohydrolase (H(+)/K(+)-exchanging) inhibitors|EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitors|EC 3.6.3.10 inhibitor|EC 3.6.3.10 inhibitors|H(+)-K(+)-ATPase inhibitor|H(+)-K(+)-ATPase inhibitors|H(+)/K(+)-ATPase inhibitor|H(+)/K(+)-ATPase inhibitors|H(+)/K(+)-exchanging ATPase inhibitor|H(+)/K(+)-exchanging ATPase inhibitors|H,K-ATPase inhibitor|H,K-ATPase inhibitors|proton pump inhibitor|proton pump inhibitors		http://purl.obolibrary.org/obo/CHEBI_49200	
CHEBI:49201	biolink:ChemicalEntity	anti-ulcer drug	One of various classes of drugs with different action mechanisms used to treat or ameliorate peptic ulcer or irritation of the gastrointestinal tract.		infores:chebi	anti-ulcer agent|anti-ulcer agents|anti-ulcer drugs		http://purl.obolibrary.org/obo/CHEBI_49201	
CHEBI:49202	biolink:ChemicalEntity	elemental platinum			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49202	
CHEBI:49222	biolink:ChemicalEntity	(3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid	The (Z)-isomer of 4-(2-carboxyphenyl)-2-oxobut-3-enoic acid.	KEGG:C16149	infores:chebi	(3Z)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate|2-[(1Z)-3-carboxy-3-oxoprop-1-en-1-yl]benzoic acid|cis-2'-Carboxybenzalpyruvate		http://purl.obolibrary.org/obo/CHEBI_49222	
CHEBI:49223	biolink:ChemicalEntity	4-(2-carboxyphenyl)-2-oxobut-3-enoic acid		CAS:85896-59-9	infores:chebi	2'-Carboxybenzalpyruvate|2-(3-carboxy-3-oxoprop-1-en-1-yl)benzoic acid|2-Cbap		http://purl.obolibrary.org/obo/CHEBI_49223	
CHEBI:49235	biolink:ChemicalEntity	bisabolene		Wikipedia:Bisabolene	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49235	
CHEBI:49237	biolink:ChemicalEntity	gamma-bisabolene		Beilstein:2501191|CAS:495-62-5	infores:chebi	1-methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene|2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene|4-(1,5-dimethyl-4-hexenylidene)-1-methylcyclohexene|4-(1,5-dimethylhex-4-en-1-ylidene)-1-methylcyclohexene|bisabola-1(10),4,7(11)-triene|bisabolene|gamma-Bisabolen|limene		http://purl.obolibrary.org/obo/CHEBI_49237	
CHEBI:49238	biolink:ChemicalEntity	(Z)-gamma-bisabolene		Beilstein:2043733|CAS:495-62-5|KEGG:C16814	infores:chebi	(1Z)-bisabola-1(10),4,7(11)-triene|(4Z)-4-(1,5-dimethylhex-4-en-1-ylidene)-1-methylcyclohexene|(Z)-gamma-bisabolene		http://purl.obolibrary.org/obo/CHEBI_49238	
CHEBI:49240	biolink:ChemicalEntity	alpha-bisabolene		Beilstein:2327946	infores:chebi	4-(1,5-dimethylhexa-1,4-dien-1-yl)-1-methylcyclohexene|alpha-Bisabolen|bisabola-4,7(11),9-triene		http://purl.obolibrary.org/obo/CHEBI_49240	
CHEBI:49242	biolink:ChemicalEntity	(E)-alpha-bisabolene		Beilstein:2208811	infores:chebi	(9E)-bisabola-4,7(11),9-triene|(E)-alpha-bisabolene|4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene		http://purl.obolibrary.org/obo/CHEBI_49242	
CHEBI:49243	biolink:ChemicalEntity	(E,R)-alpha-bisabolene		Beilstein:2414202	infores:chebi	(1R,9E)-bisabola-4,7(11),9-triene|(4R)-4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene|(E,R)-alpha-bisabolene		http://purl.obolibrary.org/obo/CHEBI_49243	
CHEBI:49244	biolink:ChemicalEntity	(E,S)-alpha-bisabolene		Beilstein:2414203	infores:chebi	(1S,9E)-bisabola-4,7(11),9-triene|(4S)-4-[(1E)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene		http://purl.obolibrary.org/obo/CHEBI_49244	
CHEBI:49247	biolink:ChemicalEntity	apo carotenoid monoterpenoid			infores:chebi	apo carotenoid monoterpenoid|apo carotenoid monoterpenoids|apocarotenoid monoterpenoid|apocarotenoid monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_49247	
CHEBI:49248	biolink:ChemicalEntity	ionone			infores:chebi	ionone|ionones		http://purl.obolibrary.org/obo/CHEBI_49248	
CHEBI:49252	biolink:ChemicalEntity	1,2-dihydroxy-5-(methylthio)pent-1-en-3-one		KEGG:C15606	infores:chebi	1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one		http://purl.obolibrary.org/obo/CHEBI_49252	
CHEBI:49253	biolink:ChemicalEntity	(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid	An optically active 9-(phosphonooxy)-10-hydroxy derivative of stearic acid with (9S,10S)-configuration.	KEGG:C15989	infores:chebi	(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid|(9S,10S)-10-hydroxy-9-(phosphonooxy)stearic acid		http://purl.obolibrary.org/obo/CHEBI_49253	
CHEBI:49254	biolink:ChemicalEntity	(S,S)-9,10-dihydroxyoctadecanoic acid	A 9,10-dihydroxyoctadecanoic acid diastereoisomer in which both stereocentres have S configuration.	Beilstein:1728018|KEGG:C15988|LIPID_MAPS_instance:LMFA02000238	infores:chebi	(9S,10S)-9,10-dihydroxyoctadecanoic acid|(9S,10S)-9,10-dihydroxystearic acid|(9S,10S)-dihydroxdyoctadecanoic acid|(9S,10S)-dihydroxystearic acid|(S,S)-9,10-dihydroxystearic acid		http://purl.obolibrary.org/obo/CHEBI_49254	
CHEBI:49255	biolink:ChemicalEntity	N-(6-aminohexanoyl)-6-aminohexanoic acid	The N-(6-aminohexanoyl) derivative of 6-aminohexanoic acid	Beilstein:1789861|KEGG:C01255	infores:chebi	6-(6-aminohexanamido)hexanoic acid		http://purl.obolibrary.org/obo/CHEBI_49255	
CHEBI:49259	biolink:ChemicalEntity	(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid	The (2S)-2-[(R)-1-carboxyethylamino] derivative of pentanoic acid.	KEGG:C06326	infores:chebi	(2S)-2-{[(1R)-1-carboxyethyl]amino}pentanoic acid|N-[(1R)-1-carboxyethyl]-L-norvaline		http://purl.obolibrary.org/obo/CHEBI_49259	
CHEBI:49260	biolink:ChemicalEntity	4-(L-gamma-glutamylamino)butanoic acid	An N-acyl-gamma-aminobutyric acid resulting from the formal condensation of the amino group of 4-aminobutanoic acid with the gamma-carbxy group of L-glutamic acid.	Beilstein:2418119|CAS:5105-96-4|KEGG:C15767	infores:chebi	4-(Glutamylamino)butanoate|4-(L-gamma-glutamylamino)butanoic acid|4-(L-glutam-5-ylamino)butanoic acid|Glugaba|Glutamylgaba|N(5)-(3-carboxypropyl)-L-glutamine|gamma Glutamyl GABA|gamma-Glutamyl-GABA|gamma-L-Glu-gamma-abu|gamma-L-Glutamyl-gamma-aminobutyric acid|gamma-glutamyl-GABA		http://purl.obolibrary.org/obo/CHEBI_49260	
CHEBI:49262	biolink:ChemicalEntity	cyclohexa-1,5-diene-1-carboxylic acid		Beilstein:2431062|CAS:40002-23-1	infores:chebi	3,4-dihydrobenzoic acid|cyclohexa-1,5-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_49262	
CHEBI:49264	biolink:ChemicalEntity	nonatrienedicarboxylic acid			infores:chebi	nonatrienedicarboxylic acid|nonatrienedicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_49264	
CHEBI:49269	biolink:ChemicalEntity	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oic acid		Beilstein:3171824|KEGG:C15568|LIPID_MAPS_instance:LMST04010241	infores:chebi	7alpha,12alpha-Dihydroxy-3-oxochol-4-enoate|7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oic acid|7alpha,12alpha-dihydroxy-3-oxochol-4-enoic acid		http://purl.obolibrary.org/obo/CHEBI_49269	
CHEBI:49270	biolink:ChemicalEntity	12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid	A 3-oxo Delta(4)-steroid that is 3-oxochola-4,6-dien-24-oic acid carrying an additional hydroxy group at the 12alpha-position.	Beilstein:3224435|KEGG:C15569|LIPID_MAPS_instance:LMST04010245	infores:chebi	12alpha-Hydroxy-3-oxochola-4,6-dienoate|12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid|12alpha-hydroxy-3-oxochola-4,6-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_49270	
CHEBI:49272	biolink:ChemicalEntity	selinene	A sesquiterpene with a carbobicyclic skeleton.	PMID:24188309|Wikipedia:Selinene	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49272	
CHEBI:49273	biolink:ChemicalEntity	cholenoic acid			infores:chebi	cholenoic acids		http://purl.obolibrary.org/obo/CHEBI_49273	
CHEBI:49275	biolink:ChemicalEntity	chol-4-en-24-oic acid		Beilstein:3157672|LIPID_MAPS_instance:LMST04010264	infores:chebi	chol-4-en-24-oic acid		http://purl.obolibrary.org/obo/CHEBI_49275	
CHEBI:49277	biolink:ChemicalEntity	chola-4,6-dien-24-oic acid		Beilstein:3162958	infores:chebi	chola-4,6-dien-24-oic acid		http://purl.obolibrary.org/obo/CHEBI_49277	
CHEBI:49289	biolink:ChemicalEntity	humulene			infores:chebi	Humulen		http://purl.obolibrary.org/obo/CHEBI_49289	
CHEBI:49298	biolink:ChemicalEntity	N-formyl-L-methionyl group	An amino-acid residue derived from N-formyl-L-methionine.	PDBeChem:FME|RESID:AA0021	infores:chebi	(2S)-2-(formylamino)-4-(methylthio)butanoyl|(2S)-2-formamido-4-(methylsulfanyl)butanoyl|N-FORMYLMETHIONINE|N-formyl-L-methionine|N-formyl-L-methionine residue|N-formyl-L-methionyl|fMet|fMet-|formylmethionyl		http://purl.obolibrary.org/obo/CHEBI_49298	
CHEBI:49299	biolink:ChemicalEntity	D-fructofuranose 1,6-bisphosphate(4-)	An organophosphate oxoanion obtained by removal of all four protons from the phosphate OH groups of D-fructofuranose 1,6-bisphosphate.	Reaxys:4827563	infores:chebi	1,6-di-O-phosphonato-D-fructofuranose|D-fructofuranose 1,6-bisphosphate|D-fructose 1,6-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_49299	
CHEBI:49301	biolink:ChemicalEntity	hydrindane	An ortho-fused bicyclic hydrocarbon comprising of a cyclohexane ring fused onto a cyclopentane ring.	Beilstein:2321743|CAS:496-10-6|PMID:20711484|Patent:WO2011027755	infores:chebi	Hydrindan|bicyclo[4.3.0]nonane|hexahydroindan|octahydro-1H-indene		http://purl.obolibrary.org/obo/CHEBI_49301	
CHEBI:49302	biolink:ChemicalEntity	2-hydroxy monocarboxylic acid			infores:chebi	2-hydroxy acid|2-hydroxy monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_49302	
CHEBI:49310	biolink:ChemicalEntity	7-methylxanthosine		Beilstein:3713375|KEGG:C16352|KNApSAcK:C00007572	infores:chebi	7-methylxanthosine		http://purl.obolibrary.org/obo/CHEBI_49310	
CHEBI:49311	biolink:ChemicalEntity	alpha-humulene			infores:chebi	2,6,6,9-tetramethylcycloundeca-1,4,8-triene|alpha-Humulen|humula-1(11),4,8-triene		http://purl.obolibrary.org/obo/CHEBI_49311	
CHEBI:49318	biolink:ChemicalEntity	piperidine antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49318	
CHEBI:49319	biolink:ChemicalEntity	carbocyclic antibiotic			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_49319	
CHEBI:49322	biolink:ChemicalEntity	anthracycline antibiotic	An organic compound that has a tetrahydronaphthacenedione ring structure attached by a glycosidic linkage to the amino sugar daunosamine and which exhibits antibiotic activity.		infores:chebi	anthracycline antibiotics|anthracyclines		http://purl.obolibrary.org/obo/CHEBI_49322	
CHEBI:49323	biolink:ChemicalEntity	contraceptive drug	A chemical substance that prevents or reduces the probability of conception.		infores:chebi	contraceptive agent|contraceptive drugs		http://purl.obolibrary.org/obo/CHEBI_49323	
CHEBI:49324	biolink:ChemicalEntity	female contraceptive drug	A chemical substance or agent with contraceptive activity in females.		infores:chebi	female contraceptive agent|female contraceptive drugs		http://purl.obolibrary.org/obo/CHEBI_49324	
CHEBI:49325	biolink:ChemicalEntity	oral contraceptive	A compound, usually hormonal, taken orally in order to block ovulation and prevent the occurrence of pregnancy.		infores:chebi	oral contraceptives		http://purl.obolibrary.org/obo/CHEBI_49325	
CHEBI:4935	biolink:ChemicalEntity	eupatolide	A germacranolide with formula C15H20O3, isolated from several Inula species. It exhibits anti-cancer properties.	CAS:6750-25-0|KEGG:C09440|KNApSAcK:C00003277|MetaCyc:CPD-21667|PMID:16450294|PMID:19956887|PMID:27452450|PMID:29113242|PMID:29758164|PMID:4335375|Reaxys:1623175	infores:chebi	(3aR,4R,6E,10E,11aR)-4-hydroxy-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one|eupatolid|eupatolide		http://purl.obolibrary.org/obo/CHEBI_4935	
CHEBI:49432	biolink:ChemicalEntity	5-hydroxyectoine	A carboxamidine heterocycle which is obtained by formal condensation of 4-amino-L-allothreonine with acetic acid.	KEGG:C16432|PDBeChem:6CS|PMID:16098972|Reaxys:14124667	infores:chebi	(4S,5S)-2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine|(4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID|(4S,5S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid|(S,S)-2-methyl-5-hydroxy-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid|4-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-5-hydroxy-2-methyl-, (4S,5S)-|beta-hydroxyectoine|hydroxyectoine		http://purl.obolibrary.org/obo/CHEBI_49432	
CHEBI:49468	biolink:ChemicalEntity	silver(1+)		CAS:14701-21-4|Gmelin:15176|PDBeChem:AG	infores:chebi	Ag(+)|SILVER ION|Silver ion (1+)|silver(1+)|silver(1+) ion|silver(I) cation		http://purl.obolibrary.org/obo/CHEBI_49468	
CHEBI:49496	biolink:ChemicalEntity	gold(3+)		CAS:16065-91-1|Gmelin:15991|PDBeChem:AU3	infores:chebi	Au(3+)|GOLD 3+ ION|gold(3+)|gold(3+) ion|gold(3+), ion|gold(III) cation		http://purl.obolibrary.org/obo/CHEBI_49496	
CHEBI:49537	biolink:ChemicalEntity	c-di-GMP	A cyclic purine dinucleotide that is the 3',5'-cyclic dimer of MP.	Beilstein:9696190|CAS:61093-23-0|KEGG:C16463|MetaCyc:C-DI-GMP|PMID:17646358|PMID:19691499|PMID:20577685|PMID:21320509|PMID:22021215|PMID:22661686|PMID:22728658|PMID:22728659|PMID:22728660|PMID:22821967|PMID:23021863|PMID:23023210|PMID:23202856|PMID:23289502|PMID:23299943|Reaxys:9606190	infores:chebi	3',5'-Cyclic diguanylic acid|3',5'-cyclic di-GMP|9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)|Bis-(3',5')-cyclic diGMP|Cyclic di-3',5'-guanylate|bis(3',5')-cyclic diguanylic acid|bis-(3'-5')-cyclic dimeric guanosine monophosphate|c-(GpGp)|cGpGp|cdiGMP|cyclic di-3',5'-guanylic acid|cyclic di-GMP|cyclic diguanylic acid|cyclic dinucleotide di-GMP|cyclic-bis(3',5')diguanylic acid|cyclic-bis(3'->5') dimeric GMP|guanylyl-(3'->5')-3'-guanylic acid, cyclic 3'->5'''-nucleotide		http://purl.obolibrary.org/obo/CHEBI_49537	
CHEBI:495505	biolink:ChemicalEntity	dATP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is the trianion of 2'-deoxyadenosine 5'-triphosphate, arising from deprotonation of three of the four triphosphate OH groups.	Gmelin:2691379	infores:chebi	2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adenosine|dATP trianion		http://purl.obolibrary.org/obo/CHEBI_495505	
CHEBI:49552	biolink:ChemicalEntity	copper(1+)		CAS:17493-86-6|Gmelin:15189|PDBeChem:CU1	infores:chebi	COPPER (I) ION|Cu(+)|copper cation|copper(1+)|copper(1+) ion|copper(I) cation|cuprous ion		http://purl.obolibrary.org/obo/CHEBI_49552	
CHEBI:49575	biolink:ChemicalEntity	diazepam	A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one substituted by a chloro group at position 7, a methyl group at position 1 and a phenyl group at position 5.	Beilstein:754371|CAS:439-14-5|DrugBank:DB00829|Drug_Central:852|Gmelin:124061|HMDB:HMDB0014967|KEGG:C06948|KEGG:D00293|LINCS:LSM-2359|PDBeChem:DZP|PMID:11925051|PMID:16365514|PMID:16780966|Reaxys:754371|VSDB:2972|Wikipedia:Diazepam	infores:chebi	7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one|7-chloro-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one|Diazepam|Valium|methyl diazepinone		http://purl.obolibrary.org/obo/CHEBI_49575	
CHEBI:49601	biolink:ChemicalEntity	Fe2S2 iron-sulfur cluster	An iron-sulfur cluster containing two iron atoms and two sulfur atoms.		infores:chebi	2 iron, 2 sulfur cluster		http://purl.obolibrary.org/obo/CHEBI_49601	
CHEBI:49603	biolink:ChemicalEntity	lapatinib		Beilstein:10502247|CAS:231277-92-2|DrugBank:DB01259|Drug_Central:1548|LINCS:LSM-1051|PDBeChem:FMM|Wikipedia:Lapatinib	infores:chebi	GW 572016|N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine|N-[3-chloro-4-(3-fluorobenzyloxy)phenyl]-6-[5-({[2-(methanesulfonyl)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine|N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE|Tykerb		http://purl.obolibrary.org/obo/CHEBI_49603	
CHEBI:49637	biolink:ChemicalEntity	hydrogen atom		WebElements:H	infores:chebi	1H|H|Wasserstoff|hidrogeno|hydrogen|hydrogene		http://purl.obolibrary.org/obo/CHEBI_49637	
CHEBI:49668	biolink:ChemicalEntity	gefitinib	A member of the class of quinazolines that is quinazoline which is substituted by a (3-chloro-4-fluorophenyl)nitrilo group, 3-(morpholin-4-yl)propoxy group and a methoxy group at positions 4,6 and 7, respectively. An EGFR kinase inhibitor used for the treatment of non-small cell lung cancer.	CAS:184475-35-2|DrugBank:DB00317|Drug_Central:1282|HMDB:HMDB0014462|KEGG:D01977|LINCS:LSM-1098|PDBeChem:IRE|PMID:14981586|PMID:15068398|PMID:20573926|PMID:20949670|PMID:27396387|PMID:28968167|PMID:29332330|PMID:29493460|PMID:29579334|PMID:29668619|PMID:30068310|PMID:30069771|PMID:30214852|Reaxys:8949523|Wikipedia:Gefitinib	infores:chebi	4-(3'-chloro-4'-fluoroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinazoline|Iressa|Irressat|N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-4-quinazolinamine|N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine|ZD 1839|ZD-1839|ZD1839|gefitinib|gefitinibum		http://purl.obolibrary.org/obo/CHEBI_49668	
CHEBI:49703	biolink:ChemicalEntity	latrunculin B	A macrolide consisting of a 14-membered bicyclic lactone attached to the rare 2-thiazolidinone moiety. It is obtained from the Red Sea sponge Latrunculia magnifica.	CAS:76343-94-7|PDBeChem:LAB|PMID:14613176|PMID:16499319|PMID:18342638|PMID:21831923|PMID:22138731|PMID:22175603|PMID:22247475|PMID:23341780|PMID:23483897|PMID:23541521|PMID:23727052|PMID:23935614|Reaxys:5456050	infores:chebi	(+)-latrunculin B|(4R)-4-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one|LAT-B|LATRUNCULIN B|Lat B		http://purl.obolibrary.org/obo/CHEBI_49703	
CHEBI:49709	biolink:ChemicalEntity	chlorate	A monovalent inorganic anion obtained by deprotonation of chloric acid.	CAS:14866-68-3|Gmelin:1491|PDBeChem:LCO	infores:chebi	CHLORATE ION|ClO3(-)|[ClO3](-)|chlorate|trioxidochlorate(1-)		http://purl.obolibrary.org/obo/CHEBI_49709	
CHEBI:49713	biolink:ChemicalEntity	lithium(1+)		CAS:17341-24-1|DrugBank:DB01356|Gmelin:15205|PDBeChem:LI	infores:chebi	LITHIUM ION|Li(+)|Lithium, ion (Li1+)|lithium cation|lithium(1+)|lithium(1+) ion|lithium(I) cation|lithium, ion		http://purl.obolibrary.org/obo/CHEBI_49713	
CHEBI:49747	biolink:ChemicalEntity	methylmercury(1+)		Beilstein:3902999|CAS:22967-92-6|DrugBank:DB03674|Gmelin:1406|KEGG:C18672|PDBeChem:MMC	infores:chebi	CH3Hg(+)|CH3Hg+|METHYL MERCURY ION|Methylmercury II|Methylmercury ion|[HgCH3](+)|[HgMe](+)|methylmercury ion(1+)|methylmercury(1+)|methylmercury(II)|methylmercury(II) cation|monomethylmercury cation		http://purl.obolibrary.org/obo/CHEBI_49747	
CHEBI:49751	biolink:ChemicalEntity	D-monapterin	A neopterin in which the 1,2,3-trihydroxypropyl side-chain is in 1S,2S configuration.	PDBeChem:MPU|PMID:1524209|PMID:1782220|PMID:5800422|Reaxys:11201765	infores:chebi	2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]pteridin-4(3H)-one|D-MONAPTERIN		http://purl.obolibrary.org/obo/CHEBI_49751	
CHEBI:497734	biolink:ChemicalEntity	L-thialysine	A cysteine derivative that is the S-(2-aminoethyl) analogue of L-cysteine; reported to have cytotoxic effects.	CAS:2936-69-8|Gmelin:1006349|HMDB:HMDB0033518|PMID:11370852|PMID:17165731|PMID:17524640|PMID:19634897|PMID:19685884|PMID:7654708|Reaxys:1705488|Wikipedia:S-Aminoethyl-L-cysteine	infores:chebi	(2R)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid|(R)-2-amino-3-(2-aminoethylthio)propanoic acid|2-Aminoethylcysteine|4-Thia-L-lysine|4-Thialysine|Aminoethylcysteine|S-(2-aminoethyl)-L-cysteine|S-2-Aminoethyl cysteine|S-beta-Aminoethyl cysteine|Thiosine|gamma-Thia-lys|gamma-Thialysine		http://purl.obolibrary.org/obo/CHEBI_497734	
CHEBI:49786	biolink:ChemicalEntity	nickel(2+)	A nickel cation in which the nickel carries a double positive charge.	CAS:14701-22-5|Gmelin:6859|PDBeChem:NI|PMID:20456924	infores:chebi	NICKEL (II) ION|Ni(2+)|Ni2+|Nickel, ion (Ni2+)|nickel(2+)|nickel(2+) ion|nickel(II) cation|nickelous ion		http://purl.obolibrary.org/obo/CHEBI_49786	
CHEBI:49807	biolink:ChemicalEntity	lead(2+)		CAS:14280-50-3|Gmelin:6861|HMDB:HMDB0004628|KEGG:C06696|PDBeChem:PB	infores:chebi	Lead, ion (Pb2+)|Pb|Pb(2+)|Pb2+|lead (II) ion|lead dication|lead ion (Pb2+)|lead ion(2+)|lead(2+)|lead(2+) ion|lead(II) cation|lead(II) ion|plumbous ion		http://purl.obolibrary.org/obo/CHEBI_49807	
CHEBI:4986	biolink:ChemicalEntity	fatty acid methyl ester	A fatty acid ester that is the carboxylic ester obtained by the formal condensation of a fatty acid with methanol.	KEGG:C03395|MetaCyc:Fatty-acid-methyl-esters|Wikipedia:Fatty_acid_methyl_ester	infores:chebi	FAME|Fatty acid methyl ester|a fatty acid methyl ester|fatty acid methyl esters		http://purl.obolibrary.org/obo/CHEBI_4986	
CHEBI:49870	biolink:ChemicalEntity	antimonous acid		DrugBank:DB02453|Gmelin:558348|PDBeChem:SBO	infores:chebi	H3SbO3|TRIHYDROXYANTIMONITE(III)|[Sb(OH)3]|antimonous acid|stiborous acid|trihydroxidoantimony		http://purl.obolibrary.org/obo/CHEBI_49870	
CHEBI:49883	biolink:ChemicalEntity	tetra-mu3-sulfido-tetrairon	An Fe4S4 iron-sulfur cluster in which each sulfur is attached to three of the iron atoms.	COMe:MOL000131|PDBeChem:SF4|Reaxys:16254399	infores:chebi	IRON/SULFUR CLUSTER|[4Fe-4S] cluster|[Fe4S4]|[Fe4S4] cluster|tetra-mu3-sulfido-tetrairon		http://purl.obolibrary.org/obo/CHEBI_49883	
CHEBI:49900	biolink:ChemicalEntity	arsenous acid	An arsenic oxoacid consisting of three hydroxy groups attached to a central arsenic atom.	CAS:1327-53-3|CAS:13464-58-9|DrugBank:DB04456|Gmelin:1397624|KEGG:C06697|KEGG:C13619|KEGG:D02106|PDBeChem:TAS|UM-BBD_compID:c0532	infores:chebi	Arsenic trioxide|As(OH)3|H3AsO3|TRIHYDROXYARSENITE(III)|[As(OH)3]|arsenous acid|arsorous acid|trihydrogen trioxoarsenate(3-)|trihydroxidoarsenic|trioxoarsenic acid		http://purl.obolibrary.org/obo/CHEBI_49900	
CHEBI:4998	biolink:ChemicalEntity	fenarimol	A racemate comprising equimolar amounts of (R)- and (S)-fenarimol. A sterol demethylation inhibitor, it is used as a fungicide for the treatment of blackspot, mildew and rust in tomatoes, peppers and melons, but is not approved for use within the European Union.	CAS:60168-88-9|HMDB:HMDB0040599|KEGG:C11226|PMID:12146625|PMID:14700530|PMID:15866470|PMID:18372651|PMID:22955670|PMID:23664474|PMID:8637508|Patent:US3818009|Patent:US3869456|Patent:US3887708|Pesticides:fenarimol|Reaxys:5972869|Wikipedia:Fenarimol	infores:chebi	(+-)-2,4'-dichloro-alpha-(pyrimidin-5-yl)benzhydryl alcohol|(+-)-fenarimol|(2-chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol|(RS)-2,4'-dichloro-alpha-(pyrimidin-5-yl)benzhydryl alcohol|2,4'-dichloro-alpha(pyrimidin-5-yl)benzhydryl alcohol|EL 222|Rimidin|Rubigan|alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol|fenarimol|rac-(2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol|rac-(R)-(2-chlorophenyl)(4-chlorophenyl)(pyrimidin-5-yl)methanol|rac-fenarimol		http://purl.obolibrary.org/obo/CHEBI_4998	
CHEBI:49983	biolink:ChemicalEntity	3-aminoalaninate			infores:chebi	2,3-diaminopropanoate|3-aminoalaninate		http://purl.obolibrary.org/obo/CHEBI_49983	
CHEBI:50004	biolink:ChemicalEntity	cis-stilbene oxide		Beilstein:82737|CAS:1689-71-0|KEGG:C16014|LIPID_MAPS_instance:LMPK13090030	infores:chebi	(2R,3S)-2,3-diphenyloxirane|cis-alpha,alpha'-epoxybibenzyl|cis-stilbene oxide		http://purl.obolibrary.org/obo/CHEBI_50004	
CHEBI:50006	biolink:ChemicalEntity	stilbene oxide		Beilstein:136650|CAS:17619-97-5	infores:chebi	2,3-diphenyloxirane		http://purl.obolibrary.org/obo/CHEBI_50006	
CHEBI:50007	biolink:ChemicalEntity	antimony coordination entity			infores:chebi	antimony coordination compounds|antimony coordination entities|antimony coordination entity		http://purl.obolibrary.org/obo/CHEBI_50007	
CHEBI:5001	biolink:ChemicalEntity	fenofibrate	A chlorobenzophenone that is (4-chlorophenyl)(phenyl)methanone substituted by a [2-methyl-1-oxo-1-(propan-2-yloxy)propan-2-yl]oxy group at position 1 on the phenyl ring.	CAS:49562-28-9|Chemspider:3222|DrugBank:DB01039|Drug_Central:1152|HMDB:HMDB0015173|KEGG:C07586|KEGG:D00565|LINCS:LSM-3107|PMID:17449930|PMID:18212815|PMID:23603800|PMID:32675219|PMID:33704429|PMID:34244236|PMID:34515330|Patent:DE2250327|Patent:US4058552|Reaxys:2062462|Wikipedia:Fenofibrate	infores:chebi	2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid 1-methylethyl ester|Antara|FNF|Fenofibrate|Finofibrate|Isopropyl (4'-(p-chlorobenzoyl)-2-phenoxy-2-methyl)propionate|Isopropyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropionate|Lipantil|Lipofen|Procetofen|Tricor|Triglide|propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate		http://purl.obolibrary.org/obo/CHEBI_5001	
CHEBI:50010	biolink:ChemicalEntity	4,4'-bis({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)stilbene-2,2'-disulfonic acid	An organosulfonic acid comprising stilbene having 4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino groups at the 4 and 4'-positions and sulfo groups at the 2- and 2'-positions.	Beilstein:604239|CAS:4404-43-7|PMID:11015407|PMID:15038150|PMID:17252623|PMID:2580370|PMID:3061981|PMID:7181601|Reaxys:8385272	infores:chebi	2,2'-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonic acid]|4,4'-bis((4-(bis(2-hydroxyethyl)amino)-6-anilino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid|4,4'-bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonic acid|4,4'-bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-s-triazin-2-yl)amino)-2,2'-stilbenedisulfonic acid|C.I. Fluorescent brightening agent 28|Calcofluor M2R|Calcofluor White M2R		http://purl.obolibrary.org/obo/CHEBI_50010	
CHEBI:50011	biolink:ChemicalEntity	Calcofluor White		Beilstein:8385272|CAS:4193-55-9	infores:chebi	4,4'-bis((2-anilino-4-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-6-yl)amino)stilbene-2,2'-disulfonic acid, disodium salt|4,4'-bis((4-anilino-6-bis(2-hydroxyethyl)amino-s-triazin-2-yl)amino)-2,2'-stilbenedisulfonic acid, disodium salt|C.I. 40622|C.I. Fluorescent Brightening Agent 28, disodium salt|Calcofluor White LRP|Calcofluor White M 2R|Calcofluor White ST|Cellufluor|Fluorescent Brightener 28|disodium 2,2'-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]|disodium 4,4'-bis(6-anilino-(4-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate		http://purl.obolibrary.org/obo/CHEBI_50011	
CHEBI:50012	biolink:ChemicalEntity	4,4'-bis({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)stilbene-2,2'-disulfonate	An arenesulfonate arising from deprotonation of the sulfo groups of 4,4'-bis({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)stilbene-2,2'-disulfonic acid.		infores:chebi	2,2'-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]		http://purl.obolibrary.org/obo/CHEBI_50012	
CHEBI:50013	biolink:ChemicalEntity	hydrobenzoin		Beilstein:2050813|CAS:492-70-6	infores:chebi	1,2-diphenylethane-1,2-diol		http://purl.obolibrary.org/obo/CHEBI_50013	
CHEBI:50014	biolink:ChemicalEntity	(R,R)-hydrobenzoin		Beilstein:2050815|KEGG:C16015	infores:chebi	(+)-(1R,2R)-1,2-Diphenylethane-1,2-diol|(+)-hydrobenzoin|(1R,2R)-1,2-diphenylethane-1,2-diol|(1R,2R)-hydrobenzoin|(R,R)-(+)-hydrobenzoin		http://purl.obolibrary.org/obo/CHEBI_50014	
CHEBI:50017	biolink:ChemicalEntity	arsonous acids	Any arsenic oxoacid that is HAs(OH)2 and its As-hydrocarbyl derivatives.		infores:chebi	arsonous acids		http://purl.obolibrary.org/obo/CHEBI_50017	
CHEBI:50018	biolink:ChemicalEntity	glycosyloxyflavone	A member of the class of flavones having one or more glycosyl residues attached at unspecified positions.		infores:chebi	flavone glycoside|flavone glycosides|glycosyloxyflavone|glycosyloxyflavones		http://purl.obolibrary.org/obo/CHEBI_50018	
CHEBI:50027	biolink:ChemicalEntity	sabinene	A thujene that is a bicyclic monoterpene isolated from the essential oils of various plant species.	CAS:3387-41-5|KEGG:C16777|MetaCyc:CPD-4893|PMID:24493662|PMID:24512040|PMID:24520907|Reaxys:2038283|Wikipedia:Sabinene	infores:chebi	1-isopropyl-4-methylenebicyclo[3.1.0]hexane|4(10)-thujene|4-methylene-1-(1-methylethyl)bicyclo[3.1.0]hexane|4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane|Sabinen|sabinene|thuj-4(10)-ene		http://purl.obolibrary.org/obo/CHEBI_50027	
CHEBI:50030	biolink:ChemicalEntity	thujene	A monoterpene based on a thujane skeleton.		infores:chebi	Thujen		http://purl.obolibrary.org/obo/CHEBI_50030	
CHEBI:50037	biolink:ChemicalEntity	N-benzoylanthranilic acid	An amidobenzoic acid comprising benzoic acid having a benzamido group at the 2-position.	CAS:579-93-1|KEGG:C03141|KNApSAcK:C00007559|Reaxys:1115814	infores:chebi	2'-carboxybenzanilide|2-(Benzoylamino)benzoic acid|2-benzamidobenzoic acid|dianthramid B|o-benzamidobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_50037	
CHEBI:50038	biolink:ChemicalEntity	deoxyhypusine	An L-lysine derivative in which the N(6) of the lysine is substituted with a 4-aminobutyl group.	CAS:82543-85-9|PDBeChem:5GG|PMID:12788913|PMID:21360085|PMID:9748364|Reaxys:5809055	infores:chebi	N(6)-(4-Aminobutyl)lysine|N(6)-(4-aminobutyl)-L-lysine		http://purl.obolibrary.org/obo/CHEBI_50038	
CHEBI:50047	biolink:ChemicalEntity	organic amino compound	A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by organyl groups.		infores:chebi	organic amino compounds		http://purl.obolibrary.org/obo/CHEBI_50047	
CHEBI:50048	biolink:ChemicalEntity	phenylethylamine			infores:chebi	phenylethanamine		http://purl.obolibrary.org/obo/CHEBI_50048	
CHEBI:50051	biolink:ChemicalEntity	cystine residue			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50051	
CHEBI:50058	biolink:ChemicalEntity	L-cystine residue	A cystine residue in which both stereocentres have L (= R) configuration.	RESID:AA0025	infores:chebi	L-cystine|L-cystine residue		http://purl.obolibrary.org/obo/CHEBI_50058	
CHEBI:50059	biolink:ChemicalEntity	imidazolium cation	An imidazolium ion that is the cation resulting from protonation at the 3-position of 1H-imidazole.	Beilstein:3536580|Beilstein:4127185|Gmelin:122674|PDBeChem:IMD	infores:chebi	1H-imidazol-3-ium|H2im(+)|IMIDAZOLE|imidazolium|imidazolium ion		http://purl.obolibrary.org/obo/CHEBI_50059	
CHEBI:50060	biolink:ChemicalEntity	ent-cassa-12,15-diene		Beilstein:9644185|KEGG:C18226	infores:chebi	5beta,8alpha,9beta,10alpha,14beta-13-ethenyl-14-methylpodocarp-12-ene|5beta,8alpha,9beta,10alpha,14beta-14-methyl-13-vinylpodocarp-12-ene|ent-cassa-12,15-diene		http://purl.obolibrary.org/obo/CHEBI_50060	
CHEBI:50061	biolink:ChemicalEntity	ent-sandaracopimara-8(14),15-diene		Beilstein:6568578|CAS:21738-16-9|KEGG:C11877|KNApSAcK:C00000883	infores:chebi	(+)-Sandaracopimaradiene|5beta,9beta,10alpha-pimara-8(14),15-diene|ent-sandaracopimara-8(14),15-diene|ent-sandaracopimaradiene		http://purl.obolibrary.org/obo/CHEBI_50061	
CHEBI:50062	biolink:ChemicalEntity	pimaradiene			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50062	
CHEBI:50063	biolink:ChemicalEntity	ent-pimara-8(14),15-diene		Beilstein:3092745|Beilstein:4678476|KEGG:C18228	infores:chebi	5beta,9beta,10alpha,13alpha-pimara-8(14),15-diene|ent-pimara-8(14),15-diene		http://purl.obolibrary.org/obo/CHEBI_50063	
CHEBI:50064	biolink:ChemicalEntity	ent-pimara-9(11),15-diene		Beilstein:6568574	infores:chebi	5beta,10alpha,13alpha-pimara-9(11),15-diene|ent-pimara-9(11),15-diene		http://purl.obolibrary.org/obo/CHEBI_50064	
CHEBI:50065	biolink:ChemicalEntity	D-cystine residue	A cystine residue in which both stereocentres have D (= S) configuration.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50065	
CHEBI:50067	biolink:ChemicalEntity	9beta-pimara-7,15-diene		Beilstein:5478820|KEGG:C18225	infores:chebi	9beta-pimara-7,15-diene		http://purl.obolibrary.org/obo/CHEBI_50067	
CHEBI:50068	biolink:ChemicalEntity	stemod-13(17)-ene		Beilstein:10812290|KEGG:C18224	infores:chebi	(4aS,6aS,8S,11aR,11bS)-4,4,11b-trimethyl-9-methylenetetradecahydro-8,11a-methanocyclohepta[a]naphthalene|(4aS,6aS,8S,11aR,11bS)-4,4,11b-trimethyl-9-methylidenetetradecahydro-8,11a-methanocyclohepta[a]naphthalene|stemod-13(17)-ene		http://purl.obolibrary.org/obo/CHEBI_50068	
CHEBI:50069	biolink:ChemicalEntity	stemar-13-ene		Beilstein:5334696|KEGG:C18223	infores:chebi	(4aS,6aS,9R,11aR,11bS)-4,4,8,11b-tetramethyl-1,2,3,4,4a,5,6,6a,9,10,11,11b-dodecahydro-9,11a-methanocyclohepta[a]naphthalene|stemar-13-ene		http://purl.obolibrary.org/obo/CHEBI_50069	
CHEBI:50070	biolink:ChemicalEntity	ascopyrone M	A 3-pyranone with a 4,5-double bond carrying a hydroxy group at position 4 and a hydroxymethyl group at position 6.	PMID:16302767|PMID:16630602|Reaxys:9322153	infores:chebi	(6S)-4-hydroxy-6-(hydroxymethyl)-2H-pyran-3(6H)-one|1,5-anhydro-4-deoxy-D-glycero-hex-3-en-2-ulose|APM|ascopyrone M		http://purl.obolibrary.org/obo/CHEBI_50070	
CHEBI:50071	biolink:ChemicalEntity	ascopyrone P	A 4-pyranone with a 2,3-double bond carrying a hydroxy group at position 3 and a hydroxymethyl group at position 6.	PMID:16302767|PMID:16630602|Reaxys:1681204	infores:chebi	(2S)-5-hydroxy-2-(hydroxymethyl)-2,3-dihydro-4H-pyran-4-one|1,5-anhydro-4-deoxy-D-glycero-hex-1-en-3-ulose|APP|ascopyrone P		http://purl.obolibrary.org/obo/CHEBI_50071	
CHEBI:50072	biolink:ChemicalEntity	abietadiene	A diterpene consisting of abietane having two C=C double bonds at unspecified positions.	PMID:21548620|Patent:JP2010148372	infores:chebi	abietadienes		http://purl.obolibrary.org/obo/CHEBI_50072	
CHEBI:50073	biolink:ChemicalEntity	p-menthadiene	A monoterpene that consists of an unsaturated p-menthane skeleton having two double bonds.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50073	
CHEBI:50075	biolink:ChemicalEntity	dihydropyridine			infores:chebi	dihydropyridine|dihydropyridines		http://purl.obolibrary.org/obo/CHEBI_50075	
CHEBI:50091	biolink:ChemicalEntity	S-nitrosoglutathione	A glutathione derivative that is glutathione in which the hydrogen attached to the sulfur has been replaced by a nitroso group.	AGR:IND607176621|Beilstein:3566211|CAS:57564-91-7|Chemspider:94647|FooDB:FDB023390|HMDB:HMDB0004645|PMCID:PMC8533914|PMID:10070107|PMID:11152625|PMID:11406512|PMID:11749666|PMID:11914258|PMID:12500091|PMID:14766015|PMID:16857740|PMID:17022806|PMID:17403694|PMID:17593005|PMID:18171019|PMID:19395503|PMID:20091246|PMID:29868937|PMID:30449192|PMID:31374192|PMID:31680031|PMID:31766125|PMID:31846803|PMID:32523344|PMID:32942712|PMID:32952953|PMID:33021079|PMID:33458941|PMID:33772588|PMID:33918310|PMID:34175668|PMID:9278333|Wikipedia:S-Nitrosoglutathione	infores:chebi	GSNO|L-gamma-glutamyl-S-nitroso-L-cysteinylglycine|N-(N-L-gamma-glutamyl-S-nitroso-L-cysteinyl)glycine|SNOG|glutathione thionitrite|nitrosoglutathione		http://purl.obolibrary.org/obo/CHEBI_50091	
CHEBI:50092	biolink:ChemicalEntity	1H-pyrazolo[4,3-d]pyrimidine		Beilstein:3198	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50092	
CHEBI:50103	biolink:ChemicalEntity	excitatory amino acid agonist	An agent that binds to and activates excitatory amino acid receptors.		infores:chebi	excitatory amino acid agonists|excitatory amino acid receptor agonist|excitatory amino acid receptor agonists		http://purl.obolibrary.org/obo/CHEBI_50103	
CHEBI:50106	biolink:ChemicalEntity	5beta-scymnol		Beilstein:5451487|CAS:6785-34-8|KEGG:C16260	infores:chebi	(24R)-5beta-cholestane-3alpha,7alpha,12alpha,24,26,27-hexol|5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol|5beta-Scymnol|5beta-scymnol|Scymnol		http://purl.obolibrary.org/obo/CHEBI_50106	
CHEBI:50107	biolink:ChemicalEntity	5beta-scymnol sulfate		KEGG:C16261	infores:chebi	(24R)-3alpha,7alpha,12alpha,24,26-pentahydroxy-5beta-cholestan-27-yl hydrogen sulfate|5beta-Scymnol sulfate		http://purl.obolibrary.org/obo/CHEBI_50107	
CHEBI:50108	biolink:ChemicalEntity	5alpha-cholane-3alpha,7alpha,12alpha,24-tetrol		Beilstein:5965024|KEGG:C16258|LIPID_MAPS_instance:LMST04010301	infores:chebi	5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol|5alpha-cholane-3alpha,7alpha,12alpha,24-tetrol|Petromyzonol		http://purl.obolibrary.org/obo/CHEBI_50108	
CHEBI:50109	biolink:ChemicalEntity	3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate		Beilstein:9677191|KEGG:C16259	infores:chebi	3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl hydrogen sulfate|5alpha-Cholan-3alpha,7alpha,12alpha-triol 24-sulfate|Petromyzonol 24-sulfate		http://purl.obolibrary.org/obo/CHEBI_50109	
CHEBI:50110	biolink:ChemicalEntity	isopiperitenone		Beilstein:1935030|Beilstein:6890729|CAS:529-01-1	infores:chebi	3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-one|3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one|6-isopropenyl-3-methyl-2-cyclohexen-1-one|Isopiperitenon|isopiperitenone|p-mentha-1,8-dien-3-one		http://purl.obolibrary.org/obo/CHEBI_50110	
CHEBI:50111	biolink:ChemicalEntity	deoxycholoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of deoxycholic acid.	KEGG:C15560|PMID:6639941	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3alpha,12alpha-dihydroxy-5beta-cholan-24-oyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|deoxycholoyl-coenzyme A|deoxycholyl-CoA|deoxycholyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_50111	
CHEBI:50112	biolink:ChemicalEntity	sex hormone	Any hormone that is responsible for controlling sexual characteristics and reproductive function.		infores:chebi	Geschlechtshormon|Geschlechtshormone|Sexualhormon|Sexualhormone|hormone sexuelle|hormones sexuelles|sex hormones		http://purl.obolibrary.org/obo/CHEBI_50112	
CHEBI:50113	biolink:ChemicalEntity	androgen	A sex hormone that stimulates or controls the development and maintenance of masculine characteristics in vertebrates by binding to androgen receptors.		infores:chebi	Androgen|Androgene|androgene|androgenes|androgeno|androgenos|androgens		http://purl.obolibrary.org/obo/CHEBI_50113	
CHEBI:50114	biolink:ChemicalEntity	estrogen	A hormone that stimulates or controls the development and maintenance of female sex characteristics in mammals by binding to oestrogen receptors. The oestrogens are named for their importance in the oestrous cycle. The oestrogens that occur naturally in the body, notably estrone, estradiol, estriol, and estetrol are steroids. Other compounds with oestrogenic activity are produced by plants (phytoestrogens) and fungi (mycoestrogens); synthetic compounds with oestrogenic activity are known as xenoestrogens.	Wikipedia:Estrogen	infores:chebi	Estrogene|Oestrogen|Oestrogene|estrogene|estrogenes|estrogenes Hormon|estrogeno|estrogenos|estrogens|oestrogen|oestrogene|oestrogenes|oestrogens		http://purl.obolibrary.org/obo/CHEBI_50114	
CHEBI:50115	biolink:ChemicalEntity	hyponitrite(1-)		Gmelin:322954	infores:chebi	1-hydrido-2,3-diazy-1,4-dioxy-[4]catenate(1-)|2-hydroxydiazene-1-olate|[HN2O2](-)|[HON=NO](-)|hydroxido-1kappaO-oxido-2kappaO-dinitrate(N--N)(1-)|hydroxidooxidodinitrate(N--N)(1-)|hydroxydiazenolate		http://purl.obolibrary.org/obo/CHEBI_50115	
CHEBI:50116	biolink:ChemicalEntity	4-hydroxy-3-octaprenylbenzoic acid		KEGG:C05809	infores:chebi	4-hydroxy-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzoic acid		http://purl.obolibrary.org/obo/CHEBI_50116	
CHEBI:50117	biolink:ChemicalEntity	phenylglyoxylyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of phenylglyoxylic acid.	KEGG:C15524|PMID:10336636	infores:chebi	2-ketophenylacetyl-CoA|2-ketophenylacetyl-coenzyme A|2-oxo-2-phenylacetyl-CoA|2-oxo-2-phenylacetyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[oxo(phenyl)acetyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}|Phenylglyoxylyl-CoA|alpha-ketophenylacetyl-CoA|alpha-ketophenylacetyl-coenzyme A|benzoyl-formyl coenzyme A|benzoyl-formyl-CoA|oxo(phenyl)acetyl-CoA|oxo(phenyl)acetyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_50117	
CHEBI:50121	biolink:ChemicalEntity	1,2-thiazolidine		Beilstein:9899203	infores:chebi	1,2-thiazolidine|isothiazolidine		http://purl.obolibrary.org/obo/CHEBI_50121	
CHEBI:50126	biolink:ChemicalEntity	tetrasaccharide	An oligosaccharide comprising four monomeric monosaccharide units.	KEGG:C06768	infores:chebi	Tetrasaccharide|tetrasaccharides		http://purl.obolibrary.org/obo/CHEBI_50126	
CHEBI:50127	biolink:ChemicalEntity	trifluoromethyl group			infores:chebi	-CF3|trifluoromethyl		http://purl.obolibrary.org/obo/CHEBI_50127	
CHEBI:50129	biolink:ChemicalEntity	2-hydroxyisobutyric acid	A 2-hydroxy monocarboxylic acid that is isobutyric acid bearing a hydroxy substituent at position 2. It is a metabolite of  methyl tertiary-butyl ether.	CAS:594-61-6|HMDB:HMDB0000729|PMID:12563344|PMID:12775515|PMID:17190852|PMID:20184738|Patent:WO2009135074|Reaxys:1744739	infores:chebi	2-Hydroxy-2-methylpropionic acid|2-Hydroxy-2-methylpropionsaeure|2-Hydroxyisobutyric acid|2-Methyl-2-hydroxypropionsaeure|2-Methyllactic acid|2-hydroxy-2-methylpropanoic acid|2-methyl-2-hydroxypropanoic acid|Acetonic acid|HIBA|Hydroxydimethylacetic acid|acide 2-hydroxy-2-methylpropanoique|acido 2-hidroxi-2-metilpropionico|alpha-hydroxy-alpha-methylpropanoic acid|alpha-hydroxy-alpha-methylpropionic acid|alpha-hydroxyisobutanoic acid|alpha-hydroxyisobutyric acid		http://purl.obolibrary.org/obo/CHEBI_50129	
CHEBI:50141	biolink:ChemicalEntity	bronchoconstrictor agent	A drug which causes a narrowing of the lumen of a bronchus or bronchiole.		infores:chebi	bronchoconstrictor agents|bronchoconstrictor drug		http://purl.obolibrary.org/obo/CHEBI_50141	
CHEBI:50144	biolink:ChemicalEntity	sodium pyruvate		Beilstein:3568341|CAS:113-24-6|Gmelin:97013	infores:chebi	Natriumpyruvat|pyruvic acid, sodium salt|sodium 2-oxopropanoate		http://purl.obolibrary.org/obo/CHEBI_50144	
CHEBI:50145	biolink:ChemicalEntity	fenpropimorph	A racemate comprising equimolar amounts of (R)- and (S)-fenpropimorph. It is a systemic fungicide, used to control a variety of fungal diseases in cereal crops.	CAS:67564-91-4|KEGG:C18787|PMID:1929324|PMID:21085999|PMID:22015243|PMID:3223956|PMID:3771458|PMID:8067730|Patent:EP0645458|Pesticides:fenpropimorph|Reaxys:8703752|Reaxys:884767|Wikipedia:Fenpropimorph	infores:chebi	(+-)-cis-4-(3-(4-tert-butylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine|(2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine|BAS 42100F|BAS 421F|Forbel 750|Funbas|Mildofix|Mistral|Ro 14-3169/000|cis-2,6-dimethyl-4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)morpholine|cis-4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine|cis-4-(3-(p-tert-butylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine|fenpropimorph|fenpropimorph cis-form|fenpropimorphe		http://purl.obolibrary.org/obo/CHEBI_50145	
CHEBI:50146	biolink:ChemicalEntity	(S)-fenpropimorph	A 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl substituents on the morpholine ring are in a cis relationship to each other and in which the remaining stereocentre has S configuration.	Reaxys:5340026	infores:chebi	(2R,6S)-4-[(2S)-3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine|(S)-(-)-fenpropimorph|(S)-cis-fenpropimorph		http://purl.obolibrary.org/obo/CHEBI_50146	
CHEBI:50147	biolink:ChemicalEntity	(R)-fenpropimorph	A 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl substituents on the morpholine ring are in a cis relationship to each other and in which the remaining stereocentre has R configuration.	Beilstein:8152974	infores:chebi	(2R,6S)-4-[(2R)-3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine|(R)-cis-fenpropimorph		http://purl.obolibrary.org/obo/CHEBI_50147	
CHEBI:50148	biolink:ChemicalEntity	4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine	A member of the class of morpholines that is 2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a 3-(p-tert-butylphenyl)-2-methylpropyl group.	Beilstein:884766|CAS:67306-03-0|Patent:DE2656747	infores:chebi	4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine|4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine		http://purl.obolibrary.org/obo/CHEBI_50148	
CHEBI:50154	biolink:ChemicalEntity	1,1-bis(2-aminoethyl)-2-hydroxy-3-oxotriazane	A nitroso compound that is triazane in which the the nitrogen at position 1 is substituted by two 2-aminoethyl groups, that at position 2 is substituted by a hydroxy group, and that at position 3 is substituted by an oxo group.	CAS:146724-94-9|PMID:10471084|PMID:12924710|PMID:16378139|PMID:18512047|PMID:19785659|PMID:19935078|PMID:20173509|Reaxys:8139626	infores:chebi	1,1-bis(2-aminoethyl)-2-hydroxy-3-oxotriazane|2,2'-(hydroxynitrosohydrazino)bis-ethanamine|DETA NONOate|NOC-18|diethylenetriamine NONOate		http://purl.obolibrary.org/obo/CHEBI_50154	
CHEBI:50155	biolink:ChemicalEntity	triazane		Gmelin:24980	infores:chebi	triazane		http://purl.obolibrary.org/obo/CHEBI_50155	
CHEBI:50160	biolink:ChemicalEntity	steroid acid anion	Any anion formed by loss of a proton from a steroid acid.		infores:chebi	steroid acid anions		http://purl.obolibrary.org/obo/CHEBI_50160	
CHEBI:50164	biolink:ChemicalEntity	gamma-glutamyl phosphate			infores:chebi	2-amino-5-oxo-5-(phosphonooxy)pentanoic acid|5-oxo-5-(phosphonooxy)norvaline|gamma-glutamyl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_50164	
CHEBI:50166	biolink:ChemicalEntity	D-gamma-glutamyl phosphate		PDBeChem:RGP	infores:chebi	(2R)-2-amino-5-oxo-5-(phosphonooxy)pentanoic acid|5-oxo-5-(phosphonooxy)-D-norvaline|D-gamma-glutamyl dihydrogen phosphate|GAMMA-GLUTAMYL PHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_50166	
CHEBI:50168	biolink:ChemicalEntity	3-hydroxypregnan-20-one	A C21-steroid that is  pregnane substituted by an oxo group at position 20 and a hydroxy group at position 3.	Beilstein:10478053	infores:chebi	3-hydroxypregnan-20-one		http://purl.obolibrary.org/obo/CHEBI_50168	
CHEBI:50169	biolink:ChemicalEntity	brexanolone	A 3-hydroxy-5alpha-pregnan-20-one in which the hydroxy group at position 3 has alpha-configuration. It is a metabolite of the sex hormone progesterone and used for the treatment of postpartum depression in women.	Beilstein:3211363|CAS:516-54-1|DrugBank:DB11859|FooDB:FDB022630|HMDB:HMDB0001449|KEGG:C13712|KEGG:D11149|LINCS:LSM-19998|LIPID_MAPS_instance:LMST02030130|PMID:10625505|PMID:11739473|PMID:19290593|PMID:28370307|PMID:28619476|PMID:28666923|PMID:28779545|PMID:29453777|PMID:29636114|PMID:30177236|PMID:30362283|PMID:30481569|PMID:30701996|PMID:9501247|Wikipedia:Allopregnanolone	infores:chebi	(3alpha,5alpha)-3-hydroxypregnan-20-one|3alpha,5alpha-THP|3alpha,5alpha-tetrahydroprogesterone|3alpha-OH DHP|3alpha-hydroxy-5alpha-dihydroprogesterone|3alpha-hydroxy-5alpha-pregnan-20-one|5alpha-pregnan-3alpha-ol-20-one|SAGE-547|SGE-102|Zulresso|allopregnan-3alpha-ol-20-one|allopregnanolone|allotetrahydroprogesterone|brexanolona|brexanolone|brexanolonum		http://purl.obolibrary.org/obo/CHEBI_50169	
CHEBI:5017	biolink:ChemicalEntity	ferredoxin	A protein containing more than one iron and acid-labile sulfur, that displays electron-transfer activity but not classical enzyme function.	CAS:9040-09-9|KEGG:C01695	infores:chebi	Ferredoxin|ferredoxin		http://purl.obolibrary.org/obo/CHEBI_5017	
CHEBI:50170	biolink:ChemicalEntity	3-hydroxy-5alpha-pregnan-20-one		Beilstein:4785658	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50170	
CHEBI:50171	biolink:ChemicalEntity	3-hydroxy-5beta-pregnan-20-one	The 5beta-stereoisomer of 3-hydroxypregnan-20-one.	Beilstein:4785659	infores:chebi	3-hydroxy-5beta-pregnan-20-one		http://purl.obolibrary.org/obo/CHEBI_50171	
CHEBI:50176	biolink:ChemicalEntity	keratolytic drug	A drug that softens, separates, and causes desquamation of the cornified epithelium or horny layer of skin. Keratolytic drugs are used to expose mycelia of infecting fungi or to treat corns, warts, and certain other skin diseases.		infores:chebi	desquamating agent|keratolytic agent|keratolytic drugs|skin-peeling agent		http://purl.obolibrary.org/obo/CHEBI_50176	
CHEBI:50177	biolink:ChemicalEntity	dermatologic drug	A drug used to treat or prevent skin disorders or for the routine care of skin.		infores:chebi	dermatologic agent|dermatologic drugs|dermatological agent		http://purl.obolibrary.org/obo/CHEBI_50177	
CHEBI:50183	biolink:ChemicalEntity	P450 inhibitor	An enzyme inhibitor that interferes with the activity of cytochrome P450 involved in catalysis of organic substances.		infores:chebi	CYP2D6 inhibitor|CYP2D6 inhibitors|P450 inhibitors|cytochrome P450 inhibitor|cytochrome P450 inhibitors		http://purl.obolibrary.org/obo/CHEBI_50183	
CHEBI:50184	biolink:ChemicalEntity	ion transport inhibitor	A compound which inhibits the movement of an ion across an energy-transducing cell membrane.		infores:chebi	ion transport inhibitors|ion-transport inhibitor|ion-transport inhibitors		http://purl.obolibrary.org/obo/CHEBI_50184	
CHEBI:50185	biolink:ChemicalEntity	fatty acid synthesis inhibitor	Any pathway inhibitor that inhibits the synthesis of fatty acids.		infores:chebi	fatty acid synthesis inhibitors		http://purl.obolibrary.org/obo/CHEBI_50185	
CHEBI:50188	biolink:ChemicalEntity	provitamin	A substance that can be converted into a vitamin by animal tissues.	Wikipedia:Provitamin	infores:chebi	provitamins		http://purl.obolibrary.org/obo/CHEBI_50188	
CHEBI:5019	biolink:ChemicalEntity	ferrichrome	A member of the class of ferrichromes that is an iron(III) chelate of a homodetic cyclic peptide made up of a tripeptide of glycine and a tripeptide of N(4)-acetyl-N(4)-hydroxy-L-ornithine.	CAS:15630-64-5|KEGG:C06228|KNApSAcK:C00019283|MetaCyc:CPD0-2241|PMID:14269299|Reaxys:14617047	infores:chebi	(cyclo{glycyl-N(5)-(hydroxy-kappaO)-N(5)-[1-(oxo-kappaO)ethyl]-L-ornithyl-N(5)-(hydroxy-kappaO)-N(5)-[1-(oxo-kappaO)ethyl]-L-ornithyl-N(5)-(hydroxy-kappaO)-N(5)-[1-(oxo-kappaO)ethyl]-L-ornithylglycylglycyl})iron|Ferrichrome|ferrichrome		http://purl.obolibrary.org/obo/CHEBI_5019	
CHEBI:50191	biolink:ChemicalEntity	trideoxyhexose			infores:chebi	trideoxyhexose|trideoxyhexoses		http://purl.obolibrary.org/obo/CHEBI_50191	
CHEBI:50201	biolink:ChemicalEntity	(R)-naringenin	The (R)-enantiomer of naringenin.	MetaCyc:CPD-14042|PMID:35595763|PMID:36603655|Reaxys:90700	infores:chebi	(+)-(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one|(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2R)-naringenin|2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone		http://purl.obolibrary.org/obo/CHEBI_50201	
CHEBI:50202	biolink:ChemicalEntity	naringenin	A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 6 and 4'.	Beilstein:280888|LINCS:LSM-1927|MetaCyc:Naringenin	infores:chebi	5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_50202	
CHEBI:50211	biolink:ChemicalEntity	retinol	A retinoid consisting of 3,7-dimethylnona-2,4,6,8-tetraen-1-ol substituted at position 9 by a 2,6,6-trimethylcyclohex-1-en-1-yl group (geometry of the four exocyclic double bonds is not specified).	LINCS:LSM-5317|MetaCyc:Retinols	infores:chebi	3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol|retinol		http://purl.obolibrary.org/obo/CHEBI_50211	
CHEBI:50218	biolink:ChemicalEntity	EC 3.1.4.* (phosphoric diester hydrolase) inhibitor	An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a phosphoric diester hydrolase (EC 3.1.4.*).		infores:chebi	EC 3.1.4.* (phosphoric diester hydrolase) inhibitors|phosphodiesterase inhibitor|phosphodiesterase inhibitors|phosphoric diester hydrolase (EC 3.1.4.*) inhibitor|phosphoric diester hydrolase (EC 3.1.4.*) inhibitors|phosphoric diester hydrolase inhibitor|phosphoric diester hydrolase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50218	
CHEBI:50229	biolink:ChemicalEntity	Schiff base	An imine bearing a hydrocarbyl group on the nitrogen atom R2C=NR' (R' =/= H).		infores:chebi	Schiff base|Schiff bases|Schiff's base|Schiff's bases		http://purl.obolibrary.org/obo/CHEBI_50229	
CHEBI:50239	biolink:ChemicalEntity	epsilon-lactone	Any lactone with a seven-membered ring.		infores:chebi	caprolactones|epsilon-lactones		http://purl.obolibrary.org/obo/CHEBI_50239	
CHEBI:50247	biolink:ChemicalEntity	antidote	Any protective agent counteracting or neutralizing the action of poisons.		infores:chebi	antidotes		http://purl.obolibrary.org/obo/CHEBI_50247	
CHEBI:50248	biolink:ChemicalEntity	hematologic agent	Drug that acts on blood and blood-forming organs and those that affect the hemostatic system.		infores:chebi	hematologic agents		http://purl.obolibrary.org/obo/CHEBI_50248	
CHEBI:50249	biolink:ChemicalEntity	anticoagulant	An agent that prevents blood clotting.		infores:chebi	anticoagulante|anticoagulants		http://purl.obolibrary.org/obo/CHEBI_50249	
CHEBI:50263	biolink:ChemicalEntity	2-hydroxydicarboxylic acid	Any dicarboxylic acid carrying a hydroxy group on the carbon atom at position alpha to the carboxy group.	KEGG:C03668	infores:chebi	2-Hydroxydicarboxylic acid|2-hydroxydicarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_50263	
CHEBI:50264	biolink:ChemicalEntity	thiazide	Heterocyclic compound with sulfur and nitrogen in the ring.		infores:chebi	Thiazides|tiazidas		http://purl.obolibrary.org/obo/CHEBI_50264	
CHEBI:50265	biolink:ChemicalEntity	benzothiadiazine	Heterocyclic compound of a ring with sulfur and two nitrogen atoms fused to a benzene ring. Members inhibit sodium-potassium-chloride symporters and are used as diuretics.		infores:chebi	Benzothiadiazines|benzothiadiazines		http://purl.obolibrary.org/obo/CHEBI_50265	
CHEBI:50266	biolink:ChemicalEntity	prodrug	A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug.	PMID:23993918|PMID:23998799|PMID:24329110|PMID:24628402|PMID:24709544|PMID:25144792|PMID:25157234|PMID:25269430|PMID:25391982|PMID:25591121|PMID:25620096|PMID:25795057|PMID:26028253|PMID:26184144|PMID:28070577|PMID:28215138|PMID:28219047|PMID:28259775|PMID:28319647|PMID:28329729|PMID:28334528|Wikipedia:Prodrug	infores:chebi	Prodrugs		http://purl.obolibrary.org/obo/CHEBI_50266	
CHEBI:50267	biolink:ChemicalEntity	protective agent	Synthetic or natural substance which is given to prevent a disease or disorder or are used in the process of treating a disease or injury due to a poisonous agent.		infores:chebi	chemoprotectant|chemoprotectants|chemoprotective agent|chemoprotective agents|protective agents		http://purl.obolibrary.org/obo/CHEBI_50267	
CHEBI:50268	biolink:ChemicalEntity	GABA modulator	A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act.		infores:chebi	GABA modulators		http://purl.obolibrary.org/obo/CHEBI_50268	
CHEBI:50269	biolink:ChemicalEntity	EC 1.1.1.1 (alcohol dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of alcohol dehydrogenase (EC 1.1.1.1).	Wikipedia:Alcohol_dehydrogenase	infores:chebi	ADH inhibitor|ADH inhibitors|EC 1.1.1.1 (alcohol dehydrogenase) inhibitors|EC 1.1.1.1 inhibitor|EC 1.1.1.1 inhibitors|NAD-dependent alcohol dehydrogenase inhibitor|NAD-dependent alcohol dehydrogenase inhibitors|NAD-specific aromatic alcohol dehydrogenase inhibitor|NAD-specific aromatic alcohol dehydrogenase inhibitors|NADH-alcohol dehydrogenase inhibitor|NADH-alcohol dehydrogenase inhibitors|NADH-aldehyde dehydrogenase inhibitor|NADH-aldehyde dehydrogenase inhibitors|alcohol dehydrogenase (EC 1.1.1.1) inhibitor|alcohol dehydrogenase (EC 1.1.1.1) inhibitors|alcohol dehydrogenase (NAD) inhibitor|alcohol dehydrogenase (NAD) inhibitors|alcohol dehydrogenase inhibitor|alcohol dehydrogenase inhibitors|alcohol:NAD+ oxidoreductase inhibitor|alcohol:NAD+ oxidoreductase inhibitors|aldehyde reductase inhibitor|aldehyde reductase inhibitors|aliphatic alcohol dehydrogenase inhibitor|aliphatic alcohol dehydrogenase inhibitors|ethanol dehydrogenase inhibitor|ethanol dehydrogenase inhibitors|primary alcohol dehydrogenase inhibitor|primary alcohol dehydrogenase inhibitors|yeast alcohol dehydrogenase inhibitor|yeast alcohol dehydrogenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50269	
CHEBI:50271	biolink:ChemicalEntity	(1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid		Beilstein:11278469|KEGG:C16519	infores:chebi	(1R,2S,5S,6S)-5-[(1-carboxyethenyl)oxy]-2-(3-carboxypropanoyl)-6-hydroxycyclohex-3-ene-1-carboxylic acid|2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylic acid|5-Enolpyruvoyl-6-hydroxy-2-succinylcyclohex-3-ene-1-carboxylate|5-enolpyruvoyl-6-hydroxy-2-succinyl-cyclohex-3-ene-1-carboxylic acid|SEPHCHC		http://purl.obolibrary.org/obo/CHEBI_50271	
CHEBI:50272	biolink:ChemicalEntity	chrysanthemyl diphosphate			infores:chebi	[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_50272	
CHEBI:50273	biolink:ChemicalEntity	(R,R)-chrysanthemyl diphosphate	The (R,R)-diastereoisomer of chrysanthemyl diphosphate.	KEGG:C18051	infores:chebi	[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_50273	
CHEBI:50274	biolink:ChemicalEntity	secoiridoid glycoside	A glycoside of any secoiridoid.		infores:chebi	secoiridoid glycoside|secoiridoid glycosides		http://purl.obolibrary.org/obo/CHEBI_50274	
CHEBI:50276	biolink:ChemicalEntity	EC 5.99.1.2 (DNA topoisomerase) inhibitor	A topoisomerase inhibitor that inhibits the bacterial enzymes of the DNA topoisomerases, Type I class (EC 5.99.1.2) that catalyze ATP-independent breakage of one of the two strands of DNA, passage of the unbroken strand through the break, and rejoining of the broken strand. These bacterial enzymes reduce the topological stress in the DNA structure by relaxing negatively, but not positively, supercoiled DNA.		infores:chebi	DNA topoisomerase inhibitor|DNA topoisomerase inhibitors|EC 5.99.1.2 (DNA topoisomerase) inhibitors|EC 5.99.1.2 (topoisomerase I) inhibitor|EC 5.99.1.2 (topoisomerase I) inhibitors|EC 5.99.1.2 inhibitor|EC 5.99.1.2 inhibitors|topoisomerase I (EC 5.99.1.2) inhibitor|topoisomerase I (EC 5.99.1.2) inhibitors|topoisomerase I inhibitor|topoisomerase I inhibitors|type I DNA topoisomerase inhibitor|type I DNA topoisomerase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50276	
CHEBI:50277	biolink:ChemicalEntity	farnesyl diphosphate		Beilstein:1892961|CAS:13058-04-3|DrugBank:DB07780|LINCS:LSM-36906	infores:chebi	3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate|farnesyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_50277	
CHEBI:50279	biolink:ChemicalEntity	(1S,2S,3S)-prephytoene diphosphate		Beilstein:2034536|CAS:38005-61-7	infores:chebi	prelycopersene pyrophosphate|{(1S,2S,3S)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_50279	
CHEBI:50281	biolink:ChemicalEntity	lavandulol	A monoterpenoid alcohol that is hepta-1-5-diene which is substituted at positions 2 and 6 by methyl groups and at position 3 by a hydroxymethyl group. It is commonly found in lavender oil.	CAS:498-16-8|PMID:11504023|PMID:11809456|PMID:17193200|Patent:CN101988028|Patent:GB1495064|Reaxys:1758907|Wikipedia:Lavandulol	infores:chebi	5-methyl-2-(1-methylethenyl)hex-4-en-1-ol|5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol|lavandulol		http://purl.obolibrary.org/obo/CHEBI_50281	
CHEBI:50284	biolink:ChemicalEntity	lavandulyl diphosphate	The O-diphospho derivative of lavandulol.		infores:chebi	5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate|5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_50284	
CHEBI:50297	biolink:ChemicalEntity	canonical nucleotide residue			infores:chebi	canonical nucleotide residues		http://purl.obolibrary.org/obo/CHEBI_50297	
CHEBI:50298	biolink:ChemicalEntity	canonical deoxyribonucleotide residue			infores:chebi	canonical deoxyribonucleotide residues		http://purl.obolibrary.org/obo/CHEBI_50298	
CHEBI:50299	biolink:ChemicalEntity	canonical ribonucleotide residue			infores:chebi	canonical ribonucleotide residues		http://purl.obolibrary.org/obo/CHEBI_50299	
CHEBI:50302	biolink:ChemicalEntity	terpentetriene			infores:chebi	(3R,4R,4aS,8aS)-3,4,8,8a-tetramethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene|terpentetriene		http://purl.obolibrary.org/obo/CHEBI_50302	
CHEBI:50303	biolink:ChemicalEntity	terpentedienyl diphosphate	The O-diphospho derivative of terpentedienol.		infores:chebi	(2E)-3-methyl-5-[(1R,2R,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_50303	
CHEBI:50305	biolink:ChemicalEntity	podophyllotoxin	An organic heterotetracyclic compound that has a furonaphthodioxole skeleton bearing a 3,4,5-trimethoxyphenyl substituent. It is found in the roots and rhizomes of Podophyllum species and is used for the topical treatment of genital warts.	CAS:518-28-5|DrugBank:DB01179|Drug_Central:3481|HMDB:HMDB0031452|KEGG:C10874|KEGG:D05529|KNApSAcK:C00000610|LINCS:LSM-3055|PDBeChem:POD|PMID:15803102|PMID:22621772|PMID:23161544|PMID:23798883|PMID:8112825|Reaxys:99163|Wikipedia:Podophyllotoxin	infores:chebi	(-)-podophyllotoxin|(5R,5aR,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one|9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE|Condylox|PPT|Podofilox|Podophyllinic acid lactone|Podophyllotoxin|Podophyllotoxin 7		http://purl.obolibrary.org/obo/CHEBI_50305	
CHEBI:50306	biolink:ChemicalEntity	adenosine 5'-monophosphate residue	A canonical ribonucleotide residue derived from adenosine 5'-monophosphate.		infores:chebi	-A-|5'-adenylic acid residue|AMP residue		http://purl.obolibrary.org/obo/CHEBI_50306	
CHEBI:50307	biolink:ChemicalEntity	furonaphthodioxole			infores:chebi	furonaphthodioxole|furonaphthodioxoles		http://purl.obolibrary.org/obo/CHEBI_50307	
CHEBI:50308	biolink:ChemicalEntity	cytidine 5'-monophosphate residue	A canonical ribonucleotide residue derived from cytidine 5'-monophosphate	PDBeChem:C5P	infores:chebi	-C-|5'-cytidylic acid residue|CMP residue|CYTIDINE-5'-MONOPHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_50308	
CHEBI:50312	biolink:ChemicalEntity	onium compound			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50312	
CHEBI:50313	biolink:ChemicalEntity	onium cation	Mononuclear cations derived by addition of a hydron to a mononuclear parent hydride of the pnictogen, chalcogen and halogen families.		infores:chebi	onium cations|onium ion|onium ions		http://purl.obolibrary.org/obo/CHEBI_50313	
CHEBI:50314	biolink:ChemicalEntity	fluoronium			infores:chebi	H2F(+)|[FH2](+)|fluoranium|fluoronium		http://purl.obolibrary.org/obo/CHEBI_50314	
CHEBI:50315	biolink:ChemicalEntity	chloronium		Gmelin:331	infores:chebi	H2Cl(+)|[ClH2](+)|chloranium|chloronium		http://purl.obolibrary.org/obo/CHEBI_50315	
CHEBI:50316	biolink:ChemicalEntity	bromonium		Gmelin:719134	infores:chebi	H2Br(+)|[BrH2](+)|bromanium|bromonium		http://purl.obolibrary.org/obo/CHEBI_50316	
CHEBI:50317	biolink:ChemicalEntity	iodonium		Gmelin:1425841	infores:chebi	H2I(+)|[IH2](+)|iodanium|iodonium		http://purl.obolibrary.org/obo/CHEBI_50317	
CHEBI:50319	biolink:ChemicalEntity	nucleotide residue			infores:chebi	nucleotide residues		http://purl.obolibrary.org/obo/CHEBI_50319	
CHEBI:50320	biolink:ChemicalEntity	nucleoside residue			infores:chebi	nucleoside residues		http://purl.obolibrary.org/obo/CHEBI_50320	
CHEBI:50321	biolink:ChemicalEntity	2'-deoxycytidine 5'-monophosphate residue	A canonical deoxyribonucleotide residue derived from deoxycytidine 5'-monophosphate.		infores:chebi	-dC-|2'-deoxy-5'-cytidylic acid residue|dCMP residue|deoxycytidine 5'-monophosphate residue		http://purl.obolibrary.org/obo/CHEBI_50321	
CHEBI:50322	biolink:ChemicalEntity	2'-deoxyguanosine 5'-monophosphate residue			infores:chebi	-dG-|2'-deoxy-5'-guanylic acid residue|dGMP residue		http://purl.obolibrary.org/obo/CHEBI_50322	
CHEBI:50323	biolink:ChemicalEntity	2'-deoxyadenosine 5'-monophosphate residue	A canonical deoxyribonucleotide residue derived from 2'-deoxyadenosine 5'-monophosphate (dAMP).		infores:chebi	-dA-|2'-deoxy-5'-adenylic acid residue|dAMP residue		http://purl.obolibrary.org/obo/CHEBI_50323	
CHEBI:50324	biolink:ChemicalEntity	guanosine 5'-monophosphate residue	A canonical ribonucleotide residue derived from GMP.		infores:chebi	-G-|5'-guanylic acid residue|GMP residue|GUANOSINE-5'-MONOPHOSPHATE		http://purl.obolibrary.org/obo/CHEBI_50324	
CHEBI:50325	biolink:ChemicalEntity	proteinogenic amino-acid side-chain group	A univalent organyl group obtained by cleaving the bond from C-2 to the side chain of a proteinogenic amino-acid.		infores:chebi	canonical amino-acid side-chain|canonical amino-acid side-chains|proteinogenic amino-acid side-chain|proteinogenic amino-acid side-chain groups|proteinogenic amino-acid side-chains		http://purl.obolibrary.org/obo/CHEBI_50325	
CHEBI:50326	biolink:ChemicalEntity	sulfanylmethyl group			infores:chebi	-CH2-SH|HS-CH2-|cysteine side-chain|sulfanylmethyl		http://purl.obolibrary.org/obo/CHEBI_50326	
CHEBI:50327	biolink:ChemicalEntity	selanylmethyl group			infores:chebi	-CH2-SeH|HSe-CH2-|selanylmethyl|selenocysteine side-chain		http://purl.obolibrary.org/obo/CHEBI_50327	
CHEBI:50329	biolink:ChemicalEntity	2-carboxyethyl group			infores:chebi	2-carboxyethyl|glutamic acid side-chain		http://purl.obolibrary.org/obo/CHEBI_50329	
CHEBI:50330	biolink:ChemicalEntity	2-amino-2-oxoethyl group			infores:chebi	2-amino-2-oxoethyl|asparagine side-chain		http://purl.obolibrary.org/obo/CHEBI_50330	
CHEBI:50331	biolink:ChemicalEntity	3-amino-3-oxopropyl group			infores:chebi	3-amino-3-oxopropyl|glutamine side-chain		http://purl.obolibrary.org/obo/CHEBI_50331	
CHEBI:50334	biolink:ChemicalEntity	pyridinium ion			infores:chebi	pyridinium ions		http://purl.obolibrary.org/obo/CHEBI_50334	
CHEBI:50335	biolink:ChemicalEntity	organic nitrogen anion			infores:chebi	organic nitrogen anions		http://purl.obolibrary.org/obo/CHEBI_50335	
CHEBI:50336	biolink:ChemicalEntity	4-hydroxybenzyl group			infores:chebi	4-hydroxybenzyl|tyrosine side-chain		http://purl.obolibrary.org/obo/CHEBI_50336	
CHEBI:50337	biolink:ChemicalEntity	1H-indol-3-ylmethyl group			infores:chebi	1H-indol-3-ylmethyl|tryptophan side-chain		http://purl.obolibrary.org/obo/CHEBI_50337	
CHEBI:50338	biolink:ChemicalEntity	1H-imidazol-4-ylmethyl group			infores:chebi	1H-imidazol-4-ylmethyl|histidine side-chain		http://purl.obolibrary.org/obo/CHEBI_50338	
CHEBI:50339	biolink:ChemicalEntity	4-aminobutyl group			infores:chebi	4-aminobutyl|lysine side-chain		http://purl.obolibrary.org/obo/CHEBI_50339	
CHEBI:50340	biolink:ChemicalEntity	3-carbamimidamidopropyl group			infores:chebi	3-(carbamimidoylamino)propyl|3-carbamimidamidopropyl|3-guanidinopropyl|arginine side-chain		http://purl.obolibrary.org/obo/CHEBI_50340	
CHEBI:50341	biolink:ChemicalEntity	1-hydroxyethyl group			infores:chebi	1-hydroxyethyl|threonine side-chain		http://purl.obolibrary.org/obo/CHEBI_50341	
CHEBI:50342	biolink:ChemicalEntity	L-proline residue		PDBeChem:PRO_LL|RESID:AA0015	infores:chebi	-Pro-|L-proline|L-proline residue|L-prolyl|P|Pro		http://purl.obolibrary.org/obo/CHEBI_50342	
CHEBI:50344	biolink:ChemicalEntity	avermectin	Any of the macrolides obtained as fermentation products from the bacterium Streptomyces avermitilis and consisting of a 16-membered macrocyclic backbone that is fused both benzofuran and spiroketal functions and contains a disaccharide substituent. They have significant anthelmintic and insecticidal properties.	PMID:22039784|PMID:22039799|PMID:22542398|PMID:23165468|PMID:8688633|Wikipedia:Avermectin	infores:chebi	avermectin|avermectins		http://purl.obolibrary.org/obo/CHEBI_50344	
CHEBI:50346	biolink:ChemicalEntity	emamectins			infores:chebi	emamectin		http://purl.obolibrary.org/obo/CHEBI_50346	
CHEBI:50347	biolink:ChemicalEntity	L-asparagine residue		PDBeChem:ASN_LL|RESID:AA0003	infores:chebi	-Asn-|ASPARAGINE|Asn|Asp(NH2)|L-asparagine|L-asparagine residue|L-asparaginyl|N		http://purl.obolibrary.org/obo/CHEBI_50347	
CHEBI:50348	biolink:ChemicalEntity	L-asparaginyl group		PDBeChem:ASN_LSN3	infores:chebi	(2S)-2,4-diamino-4-oxobutanoyl|ASPARAGINE|Asn-|L-asparaginyl|N-terminal L-asparagine residue		http://purl.obolibrary.org/obo/CHEBI_50348	
CHEBI:50349	biolink:ChemicalEntity	D-asparagine residue		PDBeChem:DSG|RESID:AA0196	infores:chebi	-D-Asn-|D-ASPARAGINE|D-Asn|D-asparagine|D-asparagine residue|D-asparaginyl|DAsn		http://purl.obolibrary.org/obo/CHEBI_50349	
CHEBI:50351	biolink:ChemicalEntity	cyclopropanecarboxylate ester	A carboxylic ester resulting from the formal condensation of the hydroxy group of an alcohol or phenol with the carboxy group of cyclopropanecarboxylic acid or its substituted derivatives.		infores:chebi	cyclopropanecarboxylate ester|cyclopropanecarboxylate esters|cyclopropanecarboxylic ester|cyclopropanecarboxylic esters		http://purl.obolibrary.org/obo/CHEBI_50351	
CHEBI:50356	biolink:ChemicalEntity	organic iodide salt			infores:chebi	organic iodide salts		http://purl.obolibrary.org/obo/CHEBI_50356	
CHEBI:50360	biolink:ChemicalEntity	(-)-1,2-campholide		Beilstein:3824	infores:chebi	(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one		http://purl.obolibrary.org/obo/CHEBI_50360	
CHEBI:50361	biolink:ChemicalEntity	ketolactone			infores:chebi	ketolactone|ketolactones		http://purl.obolibrary.org/obo/CHEBI_50361	
CHEBI:50367	biolink:ChemicalEntity	taxane diterpenoid			infores:chebi	taxane diterpenoid|taxane diterpenoids		http://purl.obolibrary.org/obo/CHEBI_50367	
CHEBI:50370	biolink:ChemicalEntity	parasympatholytic	Any cholinergic antagonist that inhibits the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the muscarinic antagonists.		infores:chebi	parasympatholytics		http://purl.obolibrary.org/obo/CHEBI_50370	
CHEBI:50371	biolink:ChemicalEntity	(R)-rosmarinic acid	A stereoisomer of rosmarinic acid having (R)-configuration.	CAS:20283-92-5|HMDB:HMDB0003572|KEGG:C01850|KNApSAcK:C00002770|MetaCyc:CPD-6981|PDBeChem:ROA|PMID:21503726|PMID:22169194|PMID:22306517|PMID:22438661|PMID:22439433|PMID:22506394|PMID:22706150|PMID:22718679|PMID:23016274|PMID:23092164|PMID:23116643|Patent:WO2008032212|Patent:WO2008072941|Patent:WO2010074764|Reaxys:2227587|Wikipedia:Rosmarinic_acid	infores:chebi	(2R)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid|(2R)-O-caffeoyl-3-(3,4-dihydroxyphenyl)lactic acid|Rosmarinic acid		http://purl.obolibrary.org/obo/CHEBI_50371	
CHEBI:50372	biolink:ChemicalEntity	(S)-rosmarinic acid	The (S)-stereoisomer of rosmarinic acid.	Reaxys:4208785	infores:chebi	(2S)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid|Rosmarinate		http://purl.obolibrary.org/obo/CHEBI_50372	
CHEBI:50375	biolink:ChemicalEntity	dihydromethanophenazine		KEGG:C11904	infores:chebi	2-(Dihydropentaprenyloxy)-dihydrophenazine|2-{[(6E,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yl]oxy}-5,10-dihydrophenazine|Dihydromethanophenazine|dihydromethanophenazine		http://purl.obolibrary.org/obo/CHEBI_50375	
CHEBI:50383	biolink:ChemicalEntity	nicotinamide mononucleotide		DrugBank:DB03227	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50383	
CHEBI:50385	biolink:ChemicalEntity	hemin	It is used as a prescription medication to relieve repeated attacks of acute intermittent porphyria related to the menstrual cycle in affected women.	Beilstein:1236156|Beilstein:4648025|Beilstein:5717757|Beilstein:953895|CAS:16009-13-5|DrugBank:DB03404|FooDB:FDB005746|Gmelin:2373175|HMDB:HMDB0000887|KEGG:C06767|MetaCyc:CPD-11678|PMID:30523204|PMID:31102787|PMID:33603380|PMID:33624637|PMID:33761605|PMID:33987332|Wikipedia:Hemin	infores:chebi	Haemin|Hemin|Hemine|Panhematin|chlorido(protoporphyrinato)iron(III)|chloro(protoporphyrinato)iron(III)|chloro[3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-dipropanoato(2-)]iron(III)|chlorohemin|chloroprotoferrihem|ferriprotoporphyrin IX chloride|hemin|hemin IX|hemin chloride|hemine|protohemin|protohemin IX		http://purl.obolibrary.org/obo/CHEBI_50385	
CHEBI:50387	biolink:ChemicalEntity	tuberculosinol			infores:chebi	(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-ol|halima-5,6-dien-15-ol|tuberculosinol		http://purl.obolibrary.org/obo/CHEBI_50387	
CHEBI:50388	biolink:ChemicalEntity	tuberculosinyl diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of tuberculosinol.	PMID:15719101	infores:chebi	(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate|5(6),13-halimadiene-15-yl diphosphate|halima-5(6),13-dien-15-ol diphosphate|halima-5,13-dien-15-yl diphosphate|tuberculosinol diphosphate		http://purl.obolibrary.org/obo/CHEBI_50388	
CHEBI:50389	biolink:ChemicalEntity	alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-alpha-D-Glcp	A glucotriose consisting of three molecules of alpha-D-glucopyranose joined in a linear sequence by 1->6 glycosidic linkages.	GlyGen:G02998EX|GlyTouCan:G02998EX|Reaxys:7470195	infores:chebi	WURCS=2.0/1,3,2/[a2122h-1a_1-5]/1-1-1/a6-b1_b6-c1|alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranose|alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucose		http://purl.obolibrary.org/obo/CHEBI_50389	
CHEBI:50390	biolink:ChemicalEntity	EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor	An EC 1.6.5.* (oxidoreductase acting on NADH or NADPH with a quinone or similar as acceptor) inhibitor that interferes with the action of NAD(P)H dehydrogenase (quinone), EC 1.6.5.2.		infores:chebi	DT diaphorase inhibitor|EC 1.6.5.2 (NAD(P)H dehydrogenase (quinone)) inhibitor|EC 1.6.5.2 (NAD(P)H dehydrogenase (quinone)) inhibitors|EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitors|EC 1.6.5.2 inhibitor|EC 1.6.5.2 inhibitors|NAD(P)H dehydrogenase (quinone) (EC 1.6.5.2) inhibitor|NAD(P)H dehydrogenase (quinone) (EC 1.6.5.2) inhibitors|NAD(P)H dehydrogenase (quinone) inhibitor|NAD(P)H dehydrogenase (quinone) inhibitors|NAD(P)H dehydrogenase inhibitor|NAD(P)H dehydrogenase inhibitors|NAD(P)H menadione reductase inhibitor|NAD(P)H menadione reductase inhibitors|NAD(P)H-quinone dehydrogenase inhibitor|NAD(P)H-quinone dehydrogenase inhibitors|NAD(P)H-quinone oxidoreductase inhibitor|NAD(P)H-quinone oxidoreductase inhibitors|NAD(P)H2 dehydrogenase (quinone) inhibitor|NAD(P)H2 dehydrogenase (quinone) inhibitors|NAD(P)H: menadione oxidoreductase inhibitor|NAD(P)H: menadione oxidoreductase inhibitors|NAD(P)H:(quinone-acceptor)oxidoreductase inhibitor|NAD(P)H:(quinone-acceptor)oxidoreductase inhibitors|NAD(P)H:quinone oxidoreductase inhibitor|NAD(P)H:quinone oxidoreductase inhibitors|NADH-menadione reductase inhibitor|NADH-menadione reductase inhibitors|NQO1 inhibitor|NQO1 inhibitors|QR1 inhibitor|QR1 inhibitors|dehydrogenase, reduced nicotinamide adenine dinucleotide (phosphate, quinone) inhibitor|dehydrogenase, reduced nicotinamide adenine dinucleotide (phosphate, quinone) inhibitors|diaphorase inhibitor|diaphorase inhibitors|flavoprotein NAD(P)H-quinone reductase inhibitor|flavoprotein NAD(P)H-quinone reductase inhibitors|menadione oxidoreductase inhibitor|menadione oxidoreductase inhibitors|menadione reductase inhibitor|menadione reductase inhibitors|naphthoquinone reductase inhibitor|naphthoquinone reductase inhibitors|p-benzoquinone reductase inhibitor|p-benzoquinone reductase inhibitors|phylloquinone reductase inhibitor|phylloquinone reductase inhibitors|quinone reductase inhibitor|quinone reductase inhibitors|reduced NAD(P)H dehydrogenase inhibitor|reduced NAD(P)H dehydrogenase inhibitors|reduced nicotinamide-adenine dinucleotide (phosphate) dehydrogenase inhibitor|reduced nicotinamide-adenine dinucleotide (phosphate) dehydrogenase inhibitors|viologen accepting pyridine nucleotide oxidoreductase inhibitor|viologen accepting pyridine nucleotide oxidoreductase inhibitors|vitamin K reductase inhibitor|vitamin K reductase inhibitors|vitamin-K reductase inhibitor|vitamin-K reductase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50390	
CHEBI:50393	biolink:ChemicalEntity	warfarin(1-)	A racemate comprising equal amounts of (R)- and (S)-warfarin(1-).		infores:chebi	2-oxo-3-(3-oxo-1-phenylbutyl)-2H-benzopyran-4-olate		http://purl.obolibrary.org/obo/CHEBI_50393	
CHEBI:50395	biolink:ChemicalEntity	indolamine			infores:chebi	indolamine		http://purl.obolibrary.org/obo/CHEBI_50395	
CHEBI:50398	biolink:ChemicalEntity	succinamic acid	A dicarboxylic acid monoamide of succinic acid.	CAS:638-32-4|Reaxys:1754021	infores:chebi	4-amino-4-oxobutanoic acid|succinic acid monoamide		http://purl.obolibrary.org/obo/CHEBI_50398	
CHEBI:50401	biolink:ChemicalEntity	cholestanoid	Any steroid based on a cholestane skeleton and its derivatives.		infores:chebi	cholestanoids		http://purl.obolibrary.org/obo/CHEBI_50401	
CHEBI:50402	biolink:ChemicalEntity	androstanoid	Any steroid based on an  androstane skeleton and its derivatives.		infores:chebi	androstanoids		http://purl.obolibrary.org/obo/CHEBI_50402	
CHEBI:50403	biolink:ChemicalEntity	ergostanoid			infores:chebi	ergostanoids		http://purl.obolibrary.org/obo/CHEBI_50403	
CHEBI:50404	biolink:ChemicalEntity	lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to lipoproteins.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50404	
CHEBI:50406	biolink:ChemicalEntity	probe	A role played by a molecular entity used to study the microscopic environment.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50406	
CHEBI:50408	biolink:ChemicalEntity	visual indicator	Anything used in a scientific experiment that gives a visual change to indicate the presence of a substance or quality, change in a body, etc.		infores:chebi	indicador visual|indicateur visuel|visual indicator		http://purl.obolibrary.org/obo/CHEBI_50408	
CHEBI:50410	biolink:ChemicalEntity	colour indicator			infores:chebi	colour indicator|indicador de color|indicateur colore|indicateurs colores		http://purl.obolibrary.org/obo/CHEBI_50410	
CHEBI:50411	biolink:ChemicalEntity	one-colour indicator	A colour indicator that is colourless on one side of the transition interval.		infores:chebi	indicador monocolor|indicador monocromico|indicateur monocolore|one-colour indicator		http://purl.obolibrary.org/obo/CHEBI_50411	
CHEBI:50413	biolink:ChemicalEntity	hydroxyaldehyde		KEGG:C06461	infores:chebi	Hydroxyaldehyde|hydroxyaldehydes		http://purl.obolibrary.org/obo/CHEBI_50413	
CHEBI:50418	biolink:ChemicalEntity	4-hydroxyphenylglycine	A glycine molecule carrying a 4-hydroxyphenyl substituent.	Beilstein:513130	infores:chebi	PHPG|amino(4-hydroxyphenyl)acetic acid|amino(4-hydroxyphenyl)ethanoic acid|p-hydroxyphenylglycine|para-hydroxyphenylglycine		http://purl.obolibrary.org/obo/CHEBI_50418	
CHEBI:50420	biolink:ChemicalEntity	bile alcohol	Members of the class of cholestanoid that include polyhydroxy derivatives of cholestane.		infores:chebi	bile alcohols		http://purl.obolibrary.org/obo/CHEBI_50420	
CHEBI:50427	biolink:ChemicalEntity	platelet aggregation inhibitor	A drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.		infores:chebi	platelet aggregation inhibitors		http://purl.obolibrary.org/obo/CHEBI_50427	
CHEBI:50429	biolink:ChemicalEntity	(Z)-glutaconic acid	The (Z)-stereoisomer of glutaconic acid.	Reaxys:1722685	infores:chebi	(2Z)-pent-2-enedioic acid		http://purl.obolibrary.org/obo/CHEBI_50429	
CHEBI:50436	biolink:ChemicalEntity	10beta-hydroxytaxa-4(20),11-dien-5alpha-yl acetate		CAS:337515-55-6|KEGG:C11898|LIPID_MAPS_instance:LMPR0104390006	infores:chebi	10beta-Hydroxytaxa-4(20),11-dien-5alpha-yl acetate|10beta-hydroxytaxa-4(20),11-dien-5alpha-yl acetate|5alpha-Acetoxytaxa-4(20),11(12)-dien-10beta-ol		http://purl.obolibrary.org/obo/CHEBI_50436	
CHEBI:50441	biolink:ChemicalEntity	N-substituted diamine			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50441	
CHEBI:50445	biolink:ChemicalEntity	EC 3.5.4.4 (adenosine deaminase) inhibitor	An EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor that interferes with the action of adenosine deaminase (EC 3.5.4.4).	Wikipedia:Adenosine_deaminase	infores:chebi	ADA inhibitor|EC 3.5.4.4 (adenosine deaminase) inhibitors|EC 3.5.4.4 inhibitor|EC 3.5.4.4 inhibitors|adenosine aminohydrolase inhibitor|adenosine aminohydrolase inhibitors|adenosine deaminase (EC 3.5.4.4) inhibitor|adenosine deaminase (EC 3.5.4.4) inhibitors|adenosine deaminase inhibitor|adenosine deaminase inhibitors|deoxyadenosine deaminase inhibitor|deoxyadenosine deaminase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50445	
CHEBI:50446	biolink:ChemicalEntity	3-(hydroxyamino)phenol		Beilstein:2081237	infores:chebi	3-(hydroxyamino)phenol|3-hydroxyaminophenol		http://purl.obolibrary.org/obo/CHEBI_50446	
CHEBI:50447	biolink:ChemicalEntity	(S)-carnitinamide		Beilstein:5731416	infores:chebi	(2S)-4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_50447	
CHEBI:50448	biolink:ChemicalEntity	naphthylamine	A primary arylamine that is naphthalene substituted by an amino group at unspecified position.		infores:chebi	Aminonaphthalin|Naphthylamin|naftilamina|naphthalenamine		http://purl.obolibrary.org/obo/CHEBI_50448	
CHEBI:50450	biolink:ChemicalEntity	1-naphthylamine	A naphthylamine that is naphthalene substituted by an amino group at position 1.	Beilstein:386133|CAS:134-32-7|Gmelin:165496|KEGG:C14790|PMID:23706116|PMID:24735928|Reaxys:386133|Wikipedia:1-Naphthylamine	infores:chebi	1-Naphthylamin|1-Naphthylamine|1-aminonaphthalene|1-naftilamina|1-naphthalamine|1-naphthalenamine|alpha-aminonaphthalene|alpha-naphthylamine|naphthalen-1-amine|naphthalen-1-ylamine		http://purl.obolibrary.org/obo/CHEBI_50450	
CHEBI:50457	biolink:ChemicalEntity	diphenylfuran	A member of the class of diphenyl furans that is furan in which two of the hydrogens have been replaced by phenyl groups.		infores:chebi	diphenylfuran		http://purl.obolibrary.org/obo/CHEBI_50457	
CHEBI:50458	biolink:ChemicalEntity	diphenylfurans	A member of the class of furans that is any diphenylfuran or their substituted derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50458	
CHEBI:50459	biolink:ChemicalEntity	2,5-diphenylfuran	A diphenylfuran in the the phenyl groups are located at positions 2 and 5 on the furan ring.	Beilstein:146933|CAS:955-83-9	infores:chebi	2,5-diphenylfuran|PPF		http://purl.obolibrary.org/obo/CHEBI_50459	
CHEBI:50469	biolink:ChemicalEntity	EC 3.1.1.4 (phospholipase A2) inhibitor	An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of phospholipase A2 (EC 3.1.1.4).		infores:chebi	EC 3.1.1.4 (phospholipase A2) inhibitors|EC 3.1.1.4 inhibitor|EC 3.1.1.4 inhibitors|lecithinase A inhibitor|lecithinase A inhibitors|phosphatidase inhibitor|phosphatidase inhibitors|phosphatidolipase inhibitor|phosphatidolipase inhibitors|phosphatidylcholine 2-acylhydrolase inhibitor|phosphatidylcholine 2-acylhydrolase inhibitors|phospholipase A inhibitor|phospholipase A inhibitors|phospholipase A2 (EC 3.1.1.4) inhibitor|phospholipase A2 (EC 3.1.1.4) inhibitors|phospholipase A2 inhibitor|phospholipase A2 inhibitors		http://purl.obolibrary.org/obo/CHEBI_50469	
CHEBI:50471	biolink:ChemicalEntity	primary arylamine	A primary amine formally derived from ammonia by replacing one hydrogen atom by an aryl group. R-NH2 where R is an aryl group.		infores:chebi	an arylamine|primary arylamine		http://purl.obolibrary.org/obo/CHEBI_50471	
CHEBI:50477	biolink:ChemicalEntity	butyrate ester	Any carboxylic ester where the carboxylic acid component is butyric acid.	PMID:23383323	infores:chebi	a butanoate ester|butanoate ester|butanoate esters|butyrate ester|butyrate esters|n-butanoate ester|n-butyrate ester		http://purl.obolibrary.org/obo/CHEBI_50477	
CHEBI:50491	biolink:ChemicalEntity	haloalkyl group	A group derived from a haloalkane by removal of a hydrogen atom.		infores:chebi	haloalkyl groups		http://purl.obolibrary.org/obo/CHEBI_50491	
CHEBI:50492	biolink:ChemicalEntity	thiocarbonyl compound	Any compound containing the thiocarbonyl group, C=S.		infores:chebi	thiocarbonyl compounds		http://purl.obolibrary.org/obo/CHEBI_50492	
CHEBI:50502	biolink:ChemicalEntity	EC 2.5.1.15 (dihydropteroate synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of  dihydropteroate synthase (EC 2.5.1.15), an enzyme that catalyzes the formation of dihydropteroate from p-aminobenzoic acid and dihydropteridine-hydroxymethyl-pyrophosphate.	Wikipedia:Dihydropteroate_synthase_inhibitor	infores:chebi	(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase inhibitor|(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase inhibitors|2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase inhibitor|2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase inhibitors|7,8-dihydropteroate synthase inhibitor|7,8-dihydropteroate synthase inhibitors|7,8-dihydropteroate synthetase inhibitor|7,8-dihydropteroate synthetase inhibitors|7,8-dihydropteroic acid synthetase inhibitor|7,8-dihydropteroic acid synthetase inhibitors|DHPS inhibitor|DHPS inhibitors|EC 2.5.1.15 (dihydropteroate synthase) inhibitors|EC 2.5.1.15 inhibitor|EC 2.5.1.15 inhibitors|dihydropteroate diphosphorylase inhibitor|dihydropteroate diphosphorylase inhibitors|dihydropteroate pyrophosphorylase inhibitor|dihydropteroate pyrophosphorylase inhibitors|dihydropteroate synthase (EC 2.5.1.15) inhibitor|dihydropteroate synthase (EC 2.5.1.15) inhibitors|dihydropteroate synthase inhibitor|dihydropteroate synthase inhibitors|dihydropteroate synthetase inhibitor|dihydropteroate synthetase inhibitors|dihydropteroic synthetase inhibitor|dihydropteroic synthetase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50502	
CHEBI:50503	biolink:ChemicalEntity	laxative	An agent that produces a soft formed stool, and relaxes and loosens the bowels, typically used over a protracted period, to relieve constipation. Compare with cathartic, which is a substance that accelerates defecation. A substances can be both a laxative and a cathartic.		infores:chebi	aperient|aperients|laxante|laxatives|purgative|purgatives		http://purl.obolibrary.org/obo/CHEBI_50503	
CHEBI:50504	biolink:ChemicalEntity	osmotic diuretic	Compound that increase urine volume by increasing the amount of osmotically active solute in the urine. It also increases the osmolarity of plasma.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50504	
CHEBI:50505	biolink:ChemicalEntity	sweetening agent	Substance that sweeten food, beverages, medications, etc.		infores:chebi	sweetener|sweeteners		http://purl.obolibrary.org/obo/CHEBI_50505	
CHEBI:50509	biolink:ChemicalEntity	potassium channel blocker	An agent that inhibits cell membrane glycoproteins that are selectively permeable to potassium ions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50509	
CHEBI:50510	biolink:ChemicalEntity	potassium channel modulator			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50510	
CHEBI:50511	biolink:ChemicalEntity	bipyridines	Compounds containing a bipyridine group.		infores:chebi	bipyridyls		http://purl.obolibrary.org/obo/CHEBI_50511	
CHEBI:50513	biolink:ChemicalEntity	mydriatic agent	Agent that dilates the pupil. Used in eye diseases and to facilitate eye examination. It may be either a sympathomimetic or parasympatholytic. The latter cause cycloplegia or paralysis of accommodation at high doses and may precipitate glaucoma.		infores:chebi	mydriatics		http://purl.obolibrary.org/obo/CHEBI_50513	
CHEBI:50514	biolink:ChemicalEntity	vasoconstrictor agent	Drug used to cause constriction of the blood vessels.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50514	
CHEBI:50515	biolink:ChemicalEntity	24-hydroxycholesterol	An oxysterol that is cholesterol which is substituted by a hydroxy group at position 24.	Beilstein:5601486	infores:chebi	24-hydroxycholesterol|cholest-5-ene-3beta,24-diol		http://purl.obolibrary.org/obo/CHEBI_50515	
CHEBI:50517	biolink:ChemicalEntity	7alpha,24-dihydroxycholesterol			infores:chebi	7alpha,24-dihydroxycholesterol|cholest-5-ene-3beta,7alpha,24-triol		http://purl.obolibrary.org/obo/CHEBI_50517	
CHEBI:50519	biolink:ChemicalEntity	sulfoacetic acid	A carboxyalkanesulfonic acid that is the C-sulfo derivative of acetic acid.	CAS:123-43-3|Gmelin:82570|KEGG:C14179|PDBeChem:SAT|PMID:22689630|Reaxys:1764390	infores:chebi	2-sulfoacetic acid|Sulfoacetate|Sulfoacetic acid|sulfoacetic acid|sulfoethanoic acid|sulphoacetic acid		http://purl.obolibrary.org/obo/CHEBI_50519	
CHEBI:50521	biolink:ChemicalEntity	N-methylnicotinic acid	A pyridinium ion consisting of nicotinic acid having a methyl substituent on the pyridine nitrogen.	HMDB:HMDB0000875|Reaxys:3904771	infores:chebi	3-carboxy-1-methylpyridinium		http://purl.obolibrary.org/obo/CHEBI_50521	
CHEBI:50523	biolink:ChemicalEntity	butenolide	A gamma-lactone that consists of a 2-furanone skeleton and its substituted derivatives.	Wikipedia:Butenolide	infores:chebi	2-furanone|butenolides|furan-2-one		http://purl.obolibrary.org/obo/CHEBI_50523	
CHEBI:50524	biolink:ChemicalEntity	catecholate(1-)	A phenolate anion that is the conjugate base of catechol.	Gmelin:142204|Reaxys:3904355	infores:chebi	2-hydroxyphenolate|pyrocatechol monoanion		http://purl.obolibrary.org/obo/CHEBI_50524	
CHEBI:50525	biolink:ChemicalEntity	phenolate anion	An organic anion arising from deprotonation of the OH function of a phenol compound.		infores:chebi	phenolate anions		http://purl.obolibrary.org/obo/CHEBI_50525	
CHEBI:50526	biolink:ChemicalEntity	phenolate	A phenolate anion that is the conjugate base of phenol obtained by deprotonation of the OH group.	Beilstein:3587965|CAS:3229-70-7|Gmelin:2793	infores:chebi	Phenol ion|Phenoxy ion|phenolate|phenoxide anion		http://purl.obolibrary.org/obo/CHEBI_50526	
CHEBI:50528	biolink:ChemicalEntity	FMNH(.)		Beilstein:4056977	infores:chebi	flavin mononucleotide semiquinone radical		http://purl.obolibrary.org/obo/CHEBI_50528	
CHEBI:50531	biolink:ChemicalEntity	(R)-beta-alanopine	The N-(2-carboxyethyl) derivative of L-alanine.	KEGG:C02207	infores:chebi	(2R)-2-[(2-carboxyethyl)amino]propanoic acid|N-(2-carboxyethyl)-D-alanine|N-(D-1-Carboxyethyl)-beta-alanine|N-(D-1-carboxyethyl)-beta-alanine		http://purl.obolibrary.org/obo/CHEBI_50531	
CHEBI:50532	biolink:ChemicalEntity	(S)-beta-alanopine		Beilstein:6775317	infores:chebi	(2S)-2-[(2-carboxyethyl)amino]propanoic acid|N-(2-carboxyethyl)-L-alanine		http://purl.obolibrary.org/obo/CHEBI_50532	
CHEBI:50533	biolink:ChemicalEntity	protein denaturant			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50533	
CHEBI:5054	biolink:ChemicalEntity	Fibrin		CAS:9001-31-4|KEGG:C00290	infores:chebi	Fibrin		http://purl.obolibrary.org/obo/CHEBI_5054	
CHEBI:50540	biolink:ChemicalEntity	(S)-cis-N-methylcanadine		Beilstein:4239338	infores:chebi	(7S,13aS)-9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium|(S)-cis-N-methylcanadine		http://purl.obolibrary.org/obo/CHEBI_50540	
CHEBI:50542	biolink:ChemicalEntity	menthofuran	A monoterpenoid that is 4,5,6,7-tetrahydro-1-benzofuran substituted by methyl groups at positions 3 and 6.	CAS:494-90-6|KEGG:C09868|KNApSAcK:C00003049|PMID:18044925|PMID:23199997|PMID:24050256|Reaxys:112934|Wikipedia:Menthofuran	infores:chebi	3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran|3,9-epoxy-p-mentha-3,8-diene|4,5,6,7-tetrahydro-3,6-dimethylbenzofuran|4,5,6,7-tetrahydro-3,6-dimethylcoumarone		http://purl.obolibrary.org/obo/CHEBI_50542	
CHEBI:50544	biolink:ChemicalEntity	(-)-menthofuran		Beilstein:5245714	infores:chebi	(6S)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran		http://purl.obolibrary.org/obo/CHEBI_50544	
CHEBI:50545	biolink:ChemicalEntity	trans-isoeugenol	The trans-stereoisomer of isoeugenol.	CAS:5932-68-3|CAS:97-54-1|HMDB:HMDB0005802|KEGG:C10469|KNApSAcK:C00000620|MetaCyc:ISOEUGENOL|PMID:15964168|PMID:24421258|Reaxys:2046156	infores:chebi	(E)-2-Methoxy-4-(prop-1-enyl)phenol|(E)-isoeugenol|2-Methoxy-4-[(1E)-1-propenyl]phenol|2-Methoxy-4-propenylphenol|2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol|3-Methoxy-4-hydroxy-1-propen-1-ylbenzene|3-Methoxy-4-hydroxypropenylbenzene|4-Hydroxy-3-methoxy-1-propenylbenzene|Isoeugenol (I)|Isoeugenol E|Isoeugenol Z|Isoeugenol trans-form|Propenylgualacol|iso-Eugenol 2|trans-2-Methoxy-4-propenylphenol|trans-2-methoxy-4-(1-propenyl)phenol|trans-4-Propenylgualacol|trans-p-Propenylquaiacol		http://purl.obolibrary.org/obo/CHEBI_50545	
CHEBI:50547	biolink:ChemicalEntity	3-(beta-D-ribofuranosyl)uric acid		Beilstein:900193|CAS:2124-54-1|KEGG:C05513	infores:chebi	3-beta-D-ribofuranosyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione|3-ribosyluric acid|7,9-dihydro-3-beta-D-ribofuranosyl-1H-purine-2,6,8(3H)-trione|Urate-3-ribonucleoside|Uric acid ribonucleoside|urate D-ribonucleoside|uric acid ribonucleoside|uric acid riboside		http://purl.obolibrary.org/obo/CHEBI_50547	
CHEBI:50549	biolink:ChemicalEntity	(beta-D-ribofuranosyl)uric acid			infores:chebi	beta-D-ribofuranosyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione		http://purl.obolibrary.org/obo/CHEBI_50549	
CHEBI:50562	biolink:ChemicalEntity	tartrate salt	A salt of the organic compound tartaric acid.		infores:chebi	tartrate|tartrate salts|tartrates		http://purl.obolibrary.org/obo/CHEBI_50562	
CHEBI:50563	biolink:ChemicalEntity	iridoid monoterpenoid	One of a class of monoterpenoids biosynthesized from isoprene and often intermediates in the biosynthesis of alkaloids. Iridoids usually consist of a cyclopentane ring fused to a six-membered oxygen heterocycle; cleavage of a bond in the cyclopentane ring gives rise to the subclass known as secoiridoids.	Wikipedia:Iridoid	infores:chebi	iridoid monoterpenoid|iridoid monoterpenoids		http://purl.obolibrary.org/obo/CHEBI_50563	
CHEBI:50566	biolink:ChemicalEntity	nitric oxide donor	An agent, with unique chemical structure and biochemical requirements, which generates nitric oxide.		infores:chebi	NO donor|NO donors|NO generator|NO generators|NO releasing agent|NO releasing agents|nitric oxide donors|nitric oxide generators|nitric oxide releasing agent|nitric oxide releasing agents		http://purl.obolibrary.org/obo/CHEBI_50566	
CHEBI:5058	biolink:ChemicalEntity	Fibronectin		KEGG:C00516|KEGG:D00071	infores:chebi	Fibronectin		http://purl.obolibrary.org/obo/CHEBI_5058	
CHEBI:50582	biolink:ChemicalEntity	alkenyl alcohol	Any aliphatic alcohol in which the carbon chain contains one or more olefinic bonds.		infores:chebi	alkenyl alcohols|hydroxyalkene|hydroxyalkenes		http://purl.obolibrary.org/obo/CHEBI_50582	
CHEBI:50584	biolink:ChemicalEntity	alkyl alcohol	An aliphatic alcohol in which the aliphatic alkane chain is substituted by a hydroxy group at unspecified position.		infores:chebi	alkyl alcohols|hydroxyalkane|hydroxyalkanes		http://purl.obolibrary.org/obo/CHEBI_50584	
CHEBI:50586	biolink:ChemicalEntity	9xi-episterol		Beilstein:4540494|CAS:474-68-0|KEGG:C15777|KNApSAcK:C00007272	infores:chebi	5alpha,9xi-ergosta-7,24(28)-dien-3beta-ol|Episterol		http://purl.obolibrary.org/obo/CHEBI_50586	
CHEBI:50599	biolink:ChemicalEntity	N(tele)-methyl-L-histidine	A L-histidine derivative in which the methyl group is at N(tele)-position.	Beilstein:9727|CAS:332-80-9|Gmelin:1320034|HMDB:HMDB0000001|PMID:14363188|PMID:22777757|PMID:23452466|PMID:23980697|PMID:24164354|PMID:24681531|PMID:24783928|Reaxys:9727	infores:chebi	(2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid|1-methyl-L-histidine|1-methylhistidine|Pi-methylhistidine		http://purl.obolibrary.org/obo/CHEBI_50599	
CHEBI:50602	biolink:ChemicalEntity	precorrin-2	The second intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III, in which methyl groups have been introduced at positions 2 and 7 of the tetrapyrrole framework.	CAS:82542-92-5|KEGG:C02463|KNApSAcK:C00007375	infores:chebi	15,23-Dihydrosirohydrochlorin|3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13,20,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoic acid|Dihydrosirohydrochlorin|Precorrin 2		http://purl.obolibrary.org/obo/CHEBI_50602	
CHEBI:50604	biolink:ChemicalEntity	5-(methylsulfanyl)-2,3-dioxopentyl phosphate		CAS:115974-73-7|KEGG:C15650	infores:chebi	1-Phospho-2,3-diketo-5-S-methylthiopentane|2,3-Diketo-5-methylthiopentyl-1-phosphate|2,3-diketo-5-methylthio-1-phosphopentane|5-(Methylthio)-2,3-dioxopentyl phosphate|5-(methylsulfanyl)-2,3-dioxopentyl dihydrogen phosphate|5-methylthio-1-(phosphonooxy)pentane-2,3-dione		http://purl.obolibrary.org/obo/CHEBI_50604	
CHEBI:50605	biolink:ChemicalEntity	2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate		KEGG:C15651	infores:chebi	2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate|2-Hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate|2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl dihydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_50605	
CHEBI:50606	biolink:ChemicalEntity	2-hydroxy-3-oxobutyl phosphate		Beilstein:5929311|KEGG:C15556	infores:chebi	1-Deoxy-L-glycero-tetrulose 4-phosphate|2-Hydroxy-3-oxobutyl phosphate|2-hydroxy-3-oxobutyl dihydrogen phosphate|3,4-Dihydroxy-2-butanone 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_50606	
CHEBI:50607	biolink:ChemicalEntity	dityrosine	A biphenyl compound comprising two tyrosine residues linked at carbon-3 of their benzene rings.	Beilstein:2228674|CAS:980-21-2|PMID:15589368|PMID:17019703|PMID:24351276|PMID:24573970	infores:chebi	3,3'-(6,6'-dihydroxybiphenyl-3,3'-diyl)bis(2-aminopropanoic acid)|3,3'-dityrosine|alpha,alpha'-diamino-6,6'-dihydroxy-(1,1'-biphenyl)-3,3'-dipropanoic acid|bityrosine|o,o-dityrosine		http://purl.obolibrary.org/obo/CHEBI_50607	
CHEBI:50608	biolink:ChemicalEntity	(2S)-2-hydroxy-3-oxobutyl phosphate		Beilstein:8764138|CAS:130971-02-7	infores:chebi	(2S)-2-hydroxy-3-oxobutyl dihydrogen phosphate|(3S)-3-hydroxy-4-(phosphonooxy)butan-2-one|(S)-3-hydroxy-4-(phosphonooxy)-2-butanone|1-deoxy-L-glycero-tetrulose 4-phosphate|3,4-Dhbp|3,4-Dihydroxy-2-butanone-4-phosphate|L-3,4-dihydroxybutan-2-one 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_50608	
CHEBI:50616	biolink:ChemicalEntity	iminoaspartic acid	A succinic acid derivative having an imino group at the 2-position.	CAS:79067-61-1|KEGG:C05840|KNApSAcK:C00007565	infores:chebi	2-iminobutanedioic acid|Iminoaspartate|Iminoaspartic acid|Iminosuccinate|iminosuccinate|iminosuccinic acid		http://purl.obolibrary.org/obo/CHEBI_50616	
CHEBI:50621	biolink:ChemicalEntity	gamma-glutamylalanine		Beilstein:5747133	infores:chebi	2-amino-5-[(1-carboxyethyl)amino]-5-oxopentanoic acid|gamma-glutamylalanine		http://purl.obolibrary.org/obo/CHEBI_50621	
CHEBI:506227	biolink:ChemicalEntity	N-acetyl-D-glucosamine	The D isomer of N-acetylglucosamine.	Beilstein:1913592|CAS:7512-17-6|DrugBank:DB00141|GlyGen:G64581RP|GlyTouCan:G64581RP|KEGG:C00140|PDBeChem:NAG|PMID:11950472|PMID:21487204|PMID:6174502|PMID:7688662	infores:chebi	2-Acetamido-2-deoxy-D-glucose|2-acetamido-2-deoxy-D-glucopyranose|GlcNAc|N-Acetyl-D-glucosamine|N-Acetylchitosamine|N-acetyl-D-glucosamine|WURCS=2.0/1,1,0/[a2122h-1x_1-5_2*NCC/3=O]/1/		http://purl.obolibrary.org/obo/CHEBI_506227	
CHEBI:50627	biolink:ChemicalEntity	EC 3.2.1.1 (alpha-amylase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-amylase (EC 3.2.1.1).	Wikipedia:Alpha-amylase	infores:chebi	1,4-alpha-D-glucan glucanohydrolase inhibitor|1,4-alpha-D-glucan glucanohydrolase inhibitors|4-alpha-D-glucan glucanohydrolase inhibitor|4-alpha-D-glucan glucanohydrolase inhibitors|EC 3.2.1.1 (alpha-amylase) inhibitors|EC 3.2.1.1 inhibitor|EC 3.2.1.1 inhibitors|Taka-amylase A inhibitor|Taka-amylase A inhibitors|alpha-amylase (EC 3.2.1.1) inhibitor|alpha-amylase (EC 3.2.1.1) inhibitors|alpha-amylase inhibitor|alpha-amylase inhibitors|endoamylase inhibitor|endoamylase inhibitors|glycogenase inhibitor|glycogenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50627	
CHEBI:50629	biolink:ChemicalEntity	cyclooxygenase 2 inhibitor	A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 2.	Wikipedia:Prostaglandin-endoperoxide_synthase_2	infores:chebi	COX-2 inhibitor|COX-2 inhibitors|PGHS-2 inhibitor|PGHS-2 inhibitors|cyclo-oxygenase 2 inhibitor|cyclo-oxygenase 2 inhibitors|cyclo-oxygenase-2 inhibitor|cyclo-oxygenase-2 inhibitors|cyclooxygenase 2 inhibitors|cyclooxygenase-2 inhibitor|cyclooxygenase-2 inhibitors|prostaglandin H synthase-2 inhibitor|prostaglandin H synthase-2 inhibitors|prostaglandin-endoperoxide synthase 2 inhibitor|prostaglandin-endoperoxide synthase 2 inhibitors		http://purl.obolibrary.org/obo/CHEBI_50629	
CHEBI:50630	biolink:ChemicalEntity	cyclooxygenase 1 inhibitor	A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 1.	Wikipedia:PTGS1	infores:chebi	COX-1 inhibitor|COX-1 inhibitors|PTGS1 inhibitor|PTGS1 inhibitors|cyclo-oxygenase 1 inhibitor|cyclo-oxygenase 1 inhibitors|cyclooxygenase 1 inhibitors|cyclooxygenase-1 inhibitor|cyclooxygenase-1 inhibitors|prostaglandin G/H synthase 1 inhibitor|prostaglandin G/H synthase 1 inhibitors|prostaglandin H2 synthase 1 inhibitor|prostaglandin H2 synthase 1 inhibitors|prostaglandin-endoperoxide synthase 1 inhibitor|prostaglandin-endoperoxide synthase 1 inhibitors		http://purl.obolibrary.org/obo/CHEBI_50630	
CHEBI:50634	biolink:ChemicalEntity	acetazolamide(1-)			infores:chebi	[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]azanide|acetazolamide		http://purl.obolibrary.org/obo/CHEBI_50634	
CHEBI:50635	biolink:ChemicalEntity	EC 3.5.1.5 (urease) inhibitor	EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the activity of urease (EC 3.5.1.5), reducing hydrolysis.		infores:chebi	EC 3.5.1.5 (urease) inhibitors|EC 3.5.1.5 inhibitor|EC 3.5.1.5 inhibitors|urea amidohydrolase inhibitor|urea amidohydrolase inhibitors|urease (EC 3.5.1.5) inhibitor|urease (EC 3.5.1.5) inhibitors|urease inhibitor|urease inhibitors		http://purl.obolibrary.org/obo/CHEBI_50635	
CHEBI:50643	biolink:ChemicalEntity	EC 2.5.1.1 (dimethylallyltranstransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of dimethylallyltranstransferase (EC 2.5.1.1).	Wikipedia:Dimethylallyltranstransferase	infores:chebi	(2E,6E)-farnesyl diphosphate synthetase inhibitor|(2E,6E)-farnesyl diphosphate synthetase inhibitors|DMAPP:IPP-dimethylallyltransferase inhibitor|DMAPP:IPP-dimethylallyltransferase inhibitors|EC 2.5.1.1 (dimethylallyltranstransferase) inhibitors|EC 2.5.1.1 inhibitor|EC 2.5.1.1 inhibitors|dimethylallyl-diphosphate:isopentenyl-diphosphate dimethylallyltranstransferase inhibitor|dimethylallyl-diphosphate:isopentenyl-diphosphate dimethylallyltranstransferase inhibitors|dimethylallyltransferase inhibitor|dimethylallyltransferase inhibitors|dimethylallyltranstransferase (EC 2.5.1.1) inhibitor|dimethylallyltranstransferase (EC 2.5.1.1) inhibitors|dimethylallyltranstransferase inhibitor|dimethylallyltranstransferase inhibitors|diprenyltransferase inhibitor|diprenyltransferase inhibitors|geranyl pyrophosphate synthase inhibitor|geranyl pyrophosphate synthase inhibitors|geranyl pyrophosphate synthetase inhibitor|geranyl pyrophosphate synthetase inhibitors|geranyl-diphosphate synthase inhibitor|geranyl-diphosphate synthase inhibitors|prenyltransferase inhibitor|prenyltransferase inhibitors|trans-farnesyl pyrophosphate synthetase inhibitor|trans-farnesyl pyrophosphate synthetase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50643	
CHEBI:50646	biolink:ChemicalEntity	bone density conservation agent	An agent that inhibits bone resorption and/or favor bone mineralization and bone regeneration. Used to heal bone fractures and to treat bone diseases such as osteopenia and osteoporosis.	Wikipedia:Osteoporosis	infores:chebi	anti-osteopenia agent|anti-osteopenia agents|anti-osteopenia drug|anti-osteopenia drugs|anti-osteoporosis agent|anti-osteoporosis agents|anti-osteoporosis drug|anti-osteoporosis drugs|anti-osteoporotic|anti-osteoporotic agent|anti-osteoporotic agents|anti-osteoporotic drug|anti-osteoporotic drugs|anti-osteoporotics|antiosteoporotic|antiosteoporotics|bone density conservation agents|bone density conservation drug|bone density conservation drugs		http://purl.obolibrary.org/obo/CHEBI_50646	
CHEBI:50647	biolink:ChemicalEntity	alendronate(1-)		LINCS:LSM-36378	infores:chebi	hydrogen (4-amino-1-hydroxy-1-phosphonobutyl)phosphonate		http://purl.obolibrary.org/obo/CHEBI_50647	
CHEBI:50648	biolink:ChemicalEntity	9-cis-retinoic acid	A retinoic acid in which the exocyclic double bonds have 7E,9Z,11E,13E geometry.	CAS:5300-03-8|DrugBank:DB00523|Drug_Central:3862|HMDB:HMDB0002369|KEGG:C15493|KEGG:D02815|LIPID_MAPS_instance:LMPR01090022|PMID:10684759|PMID:11978340|PMID:12611604|PMID:12882648|PMID:15217968|PMID:15292987|PMID:15519497|PMID:16144296|PMID:17019405|PMID:18400206|PMID:18404486|PMID:19678713|PMID:7670094|Reaxys:2057222|Wikipedia:Alitretinoin	infores:chebi	(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid|(7E,9Z,11E,13E)-retinoic acid|(9cis)-retinoic acid|9(Z)-Retinoic acid|9-cis-Tretinoin|Alitretinoin|Panretin|alitretinoina|alitretinoine|alitretinoinum		http://purl.obolibrary.org/obo/CHEBI_50648	
CHEBI:50658	biolink:ChemicalEntity	ampicillin(1-)			infores:chebi	(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate|ampicillinate		http://purl.obolibrary.org/obo/CHEBI_50658	
CHEBI:50660	biolink:ChemicalEntity	7-deazaguanine ribonucleoside			infores:chebi	7-deazaguanine ribonucleoside|7-deazaguanine ribonucleosides		http://purl.obolibrary.org/obo/CHEBI_50660	
CHEBI:50664	biolink:ChemicalEntity	matrix metalloproteinase inhibitor			infores:chebi	MMPI|matrix metalloproteinase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50664	
CHEBI:50667	biolink:ChemicalEntity	mercaptopurine	A member of the class of purines that is 6,7-dihydro-1H-purine carrying a thione group at position 6. An adenine analogue, it is used in the treatment of acute lymphocytic leukemia (ALL), chronic myeloid leukemia (CML), Crohn's disease, and ulcerative colitis.	CAS:50-44-2|DrugBank:DB01033|KEGG:C02380|KEGG:D04931|PDBeChem:PM6|PMID:16267626|PMID:28011186|PMID:28166217|PMID:28212467|PMID:28295989|PMID:28301625|PMID:28406092|PMID:28418010|PMID:28484608|PMID:28574837|Patent:US2697709|Patent:US2721866|Reaxys:132916	infores:chebi	1,7-dihydro-6H-purine-6-thione|6 MP|6-MP|6-Mercaptopurine|6-Thiohypoxanthine|6-Thioxopurine|Mercaptopurina|Mercaptopurine|Mercapurin|Puri-Nethol|Purinethol|mercaptopurine|mercaptopurinum		http://purl.obolibrary.org/obo/CHEBI_50667	
CHEBI:50671	biolink:ChemicalEntity	antithyroid drug	A drug used to treat hyperthyroidism by reducing the excessive production of thyroid hormones.	Wikipedia:Antithyroid_agent	infores:chebi	antithyroid agent|antithyroid agents|antithyroid drugs		http://purl.obolibrary.org/obo/CHEBI_50671	
CHEBI:50674	biolink:ChemicalEntity	chitobioses	A family of compounds derived from chitin and based on the structure of D-glucosaminyl-(1->4)-D-glucosamine.		infores:chebi	2-amino-4-O-(2-amino-2-deoxy-beta-D-glucosyl)-2-deoxy-D-glucose		http://purl.obolibrary.org/obo/CHEBI_50674	
CHEBI:50675	biolink:ChemicalEntity	beta-D-glucosaminyl-(1->4)-D-glucosamine		Beilstein:1654149|GlyGen:G83234UJ|GlyTouCan:G83234UJ	infores:chebi	2-amino-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose|WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*N][a2122h-1b_1-5_2*N]/1-2/a4-b1		http://purl.obolibrary.org/obo/CHEBI_50675	
CHEBI:50680	biolink:ChemicalEntity	methotrexate(1-)		Beilstein:5197927	infores:chebi	(2S)-4-carboxy-2-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzamido)butanoate		http://purl.obolibrary.org/obo/CHEBI_50680	
CHEBI:50681	biolink:ChemicalEntity	methotrexate(2-)		Beilstein:6081035	infores:chebi	(2S)-2-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzamido)pentanedioate|methotrexate		http://purl.obolibrary.org/obo/CHEBI_50681	
CHEBI:50683	biolink:ChemicalEntity	EC 1.5.1.3 (dihydrofolate reductase) inhibitor	An EC 1.5.1.* (oxidoreductase acting on donor CH-NH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of dihydrofolate reductase (EC 1.5.1.3).	Wikipedia:Dihydrofolate_reductase_inhibitor	infores:chebi	7,8-dihydrofolate reductase inhibitor|7,8-dihydrofolate reductase inhibitors|DHFR inhibitor|DHFR inhibitors|EC 1.5.1.3 (dihydrofolate reductase) inhibitors|EC 1.5.1.3 inhibitor|EC 1.5.1.3 inhibitors|NADPH-dihydrofolate reductase inhibitor|NADPH-dihydrofolate reductase inhibitors|dihydrofolate reductase (EC 1.5.1.3) inhibitor|dihydrofolate reductase (EC 1.5.1.3) inhibitors|dihydrofolate reductase inhibitor|dihydrofolate reductase inhibitors|dihydrofolic acid reductase inhibitor|dihydrofolic acid reductase inhibitors|dihydrofolic reductase inhibitor|dihydrofolic reductase inhibitors|folic acid reductase inhibitor|folic acid reductase inhibitors|folic reductase inhibitor|folic reductase inhibitors|tetrahydrofolate dehydrogenase inhibitor|tetrahydrofolate dehydrogenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50683	
CHEBI:50684	biolink:ChemicalEntity	cross-linking reagent	A reagent with two reactive groups, usually at opposite ends of the molecule, that are capable of reacting with and thereby forming bridges between macromolecules, principally side chains of amino acids in proteins, allowing the locations of naturally reactive areas within the proteins to be identified.		infores:chebi	cross-linking reagents		http://purl.obolibrary.org/obo/CHEBI_50684	
CHEBI:50685	biolink:ChemicalEntity	antitrichomonal drug	A drug used to treat trichomonas infections.		infores:chebi	antitrichomonal agent		http://purl.obolibrary.org/obo/CHEBI_50685	
CHEBI:50689	biolink:ChemicalEntity	reproductive control drug	A substance used either in the prevention or facilitation of pregnancy.		infores:chebi	reproductive control agent|reproductive control drugs		http://purl.obolibrary.org/obo/CHEBI_50689	
CHEBI:50690	biolink:ChemicalEntity	atorvastatin(1-)			infores:chebi	(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate		http://purl.obolibrary.org/obo/CHEBI_50690	
CHEBI:50691	biolink:ChemicalEntity	abortifacient	A chemical substance that interrupts pregnancy after implantation.	Wikipedia:Abortifacient	infores:chebi	abortifacient agent|abortifacient agents|abortifacient drug|abortifacient drugs|abortifacients		http://purl.obolibrary.org/obo/CHEBI_50691	
CHEBI:50694	biolink:ChemicalEntity	minocycline	A tetracycline analogue having a dimethylamino group at position 7 and lacking the methyl and hydroxy groups at position 5.	CAS:10118-90-8|Chemspider:16735907|DrugBank:DB01017|Drug_Central:1813|HMDB:HMDB0015152|KEGG:C07225|KEGG:D05045|KNApSAcK:C00018686|LIPID_MAPS_instance:LMPK07000002|PDBeChem:MIY|PMID:22330257|PMID:28709717|PMID:31630007|PMID:31719236|PMID:31733348|PMID:33568043|PMID:34232283|PMID:34636517|Patent:US3226436|Patent:WO2008104734|Reaxys:3077644	infores:chebi	(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE|(4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide|7-Dimethylamino-6-demethyl-6-deoxytetracycline|Minocycline|minociclina|minociclinum|minocycline|minomycin		http://purl.obolibrary.org/obo/CHEBI_50694	
CHEBI:50695	biolink:ChemicalEntity	monobactam	Monocyclic, bacterially produced or semisynthetic beta-lactam antibiotic. It lacks the double ring construction of the traditional beta-lactam antibiotics and can be easily synthesized.		infores:chebi	monobactams		http://purl.obolibrary.org/obo/CHEBI_50695	
CHEBI:50696	biolink:ChemicalEntity	EC 2.4.1.129 (peptidoglycan glycosyltransferase) inhibitor	An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of peptidoglycan glycosyltransferase (EC 2.4.1.129).		infores:chebi	EC 2.4.1.129 (peptidoglycan glycosyltransferase) inhibitors|EC 2.4.1.129 inhibitor|EC 2.4.1.129 inhibitors|PBP3 inhibitor|PG-II inhibitor|PG-II inhibitors|[poly-N-acetyl-D-glucosaminyl-(1->4)-(N-acetyl-D-muramoylpentapeptide)]-diphosphoundecaprenol:[N-acetyl-D-glucosaminyl-(1->4)-N-acetyl-D-muramoylpentapeptide]-diphosphoundecaprenol disaccharidetransferase inhibitor|[poly-N-acetyl-D-glucosaminyl-(1->4)-(N-acetyl-D-muramoylpentapeptide)]-diphosphoundecaprenol:[N-acetyl-D-glucosaminyl-(1->4)-N-acetyl-D-muramoylpentapeptide]-diphosphoundecaprenol disaccharidetransferase inhibitors|bactoprenyldiphospho-N-acetylmuramoyl-(N-acetyl-D-glucosaminyl)-pentapeptide:peptidoglycan N-acetylmuramoyl-N-acetyl-D-glucosaminyltransferase inhibitor|bactoprenyldiphospho-N-acetylmuramoyl-(N-acetyl-D-glucosaminyl)-pentapeptide:peptidoglycan N-acetylmuramoyl-N-acetyl-D-glucosaminyltransferase inhibitors|penicillin binding protein 1B inhibitor|penicillin binding protein 1B inhibitors|penicillin binding protein 3 inhibitor|penicillin binding protein 3 inhibitors|peptidoglycan glycosyltransferase (EC 2.4.1.129) inhibitor|peptidoglycan glycosyltransferase (EC 2.4.1.129) inhibitors|peptidoglycan glycosyltransferase inhibitor|peptidoglycan glycosyltransferase inhibitors|peptidoglycan transglycosylase inhibitor|peptidoglycan transglycosylase inhibitors|undecaprenyldiphospho-(N-acetyl-D-glucosaminyl-(1->4)-N-acetyl-D-muramoylpentapeptide):undecaprenyldiphospho-(N-acetyl-D-glucosaminyl-(1->4)-N-acetyl-D-muramoylpentapeptide) disaccharidetransferase inhibitor|undecaprenyldiphospho-(N-acetyl-D-glucosaminyl-(1->4)-N-acetyl-D-muramoylpentapeptide):undecaprenyldiphospho-(N-acetyl-D-glucosaminyl-(1->4)-N-acetyl-D-muramoylpentapeptide) disaccharidetransferase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50696	
CHEBI:50699	biolink:ChemicalEntity	oligosaccharide	A compound in which monosaccharide units are joined by glycosidic linkages. The term is commonly used to refer to a defined structure as opposed to a polymer of unspecified length or a homologous mixture. When the linkages are of other types the compounds are regarded as oligosaccharide analogues.	KEGG:C00930	infores:chebi	O-glycosylglycoside|O-glycosylglycosides|Oligosaccharide|oligosacarido|oligosacaridos|oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_50699	
CHEBI:5070	biolink:ChemicalEntity	flavanone	The simplest member of the class of  flavanones  that consists of flavan bearing an oxo substituent at position 4.	Beilstein:183227|CAS:487-26-3|KEGG:C00766|LINCS:LSM-1283|MetaCyc:FLAVANONES|Reaxys:85290	infores:chebi	2,3-Dihydroflavone|2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one|2-phenyl-2,3-dihydro-4H-chromen-4-one|2-phenyl-4-chromanone|2-phenylchroman-4-one|Flavanone|flavanone		http://purl.obolibrary.org/obo/CHEBI_5070	
CHEBI:50707	biolink:ChemicalEntity	homomethionine		Beilstein:1760516|KEGG:C17213	infores:chebi	2-amino-5-(methylsulfanyl)pentanoic acid|5-(methylsulfanyl)norvaline		http://purl.obolibrary.org/obo/CHEBI_50707	
CHEBI:50715	biolink:ChemicalEntity	methylnaphthalene		CAS:1321-94-4	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50715	
CHEBI:50723	biolink:ChemicalEntity	(Z)-phenylacetaldehyde oxime	A phenylacetaldehyde oxime in which the oxime moiety has Z configuration.	Beilstein:2040646|CAS:7028-48-0|KEGG:C16075|UM-BBD_compID:c0646	infores:chebi	(1Z)-phenylacetaldehyde oxime|(1Z)-phenylethanal oxime|(Z)-phenylacetaldehyde oxime|(Z)-phenylacetaldoxime|N-[(1Z)-2-phenylethylidene]hydroxylamine|Phenylacetaldoxime|Z-phenylacetaldoxime		http://purl.obolibrary.org/obo/CHEBI_50723	
CHEBI:50725	biolink:ChemicalEntity	2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate	The 2,3-bis-O-(geranylgeranyl)- derivative of sn-glycerol 1-phosphate.	Beilstein:6168771|KEGG:C04638	infores:chebi	(2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl dihydrogen phosphate|2,3-Bis-O-(geranylgeranyl)-sn-glycerol-1-phosphate|2,3-Digeranylgeranyl sn-glycerol 1-phosphate|2,3-digeranylgeranyl sn-G-1-P		http://purl.obolibrary.org/obo/CHEBI_50725	
CHEBI:50726	biolink:ChemicalEntity	CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol	A nucleotide conjugate consisting of CDP joined at the 1-position of 2,3-bis-O-(geranylgeranyl)-sn-glycerol via a diphosphate linkage.	KEGG:C18059	infores:chebi	5'-O-[{[{[(2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine|CDP-2,3-digeranylgeranyl sn-G-1-P		http://purl.obolibrary.org/obo/CHEBI_50726	
CHEBI:50730	biolink:ChemicalEntity	montelukast		Beilstein:7896575|CAS:158966-92-8|DrugBank:DB00471|Drug_Central:1836|KEGG:C07482|KEGG:D08229|PDBeChem:MTK|Patent:EP1886997|Wikipedia:Montelukast	infores:chebi	(R-(E))-1-(((1-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid|1-[[[(1 R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl] phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfanyl]methyl]cyclopropaneacetic acid|MONTELUKAST|Montelukast|montelukast|{1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid		http://purl.obolibrary.org/obo/CHEBI_50730	
CHEBI:50733	biolink:ChemicalEntity	nutraceutical	A product in capsule, tablet or liquid form that provide essential nutrients, such as a vitamin, an essential mineral, a protein, an herb, or similar nutritional substance.		infores:chebi	Dietary Supplement|Food Supplementation|Nutritional supplement		http://purl.obolibrary.org/obo/CHEBI_50733	
CHEBI:50739	biolink:ChemicalEntity	estrogen receptor modulator	A substance that possess antiestrogenic actions but can also produce estrogenic effects as well. It acts as complete or partial agonist or as antagonist. It can be either steroidal or nonsteroidal in structure.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50739	
CHEBI:507393	biolink:ChemicalEntity	taurine zwitterion	The zwitterion formed from taurine by transfer of a proton from the sulfonyl to the amino group.  It is the major species existing at physiological pH.	PMID:17765547	infores:chebi	2-ammonioethanesulfonate|2-azaniumylethane-1-sulfonate|taurine		http://purl.obolibrary.org/obo/CHEBI_507393	
CHEBI:50745	biolink:ChemicalEntity	progestogen	A compound that interacts with progesterone receptors in target tissues to bring about effects similar to those of progesterone.		infores:chebi	gestagen|gestagens|progestagen|progestagens|progestogens		http://purl.obolibrary.org/obo/CHEBI_50745	
CHEBI:50746	biolink:ChemicalEntity	N(6)-dihydrolipoyl-L-lysine residue			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50746	
CHEBI:50747	biolink:ChemicalEntity	thiochromane	Any organic heterobicyclic compound consisting of a benzene ring fused to a thiopyran.		infores:chebi	thiochromanes		http://purl.obolibrary.org/obo/CHEBI_50747	
CHEBI:50748	biolink:ChemicalEntity	antipsoriatic	A drug used to treat psoriasis.		infores:chebi	antipsoriatic agent|antipsoriatic drug		http://purl.obolibrary.org/obo/CHEBI_50748	
CHEBI:507499	biolink:ChemicalEntity	tricetin	Flavone hydroxylated at positions 3', 4', 5, 5' and 7.	CAS:520-31-0|DrugBank:DB08230|KEGG:C10192|KNApSAcK:C00013328|LIPID_MAPS_instance:LMPK12110847|MetaCyc:CPD-12570|PDBeChem:MYF|PMID:12440738|PMID:16730127|PMID:19705844|PMID:21067180|PMID:23352409|Reaxys:307745	infores:chebi	3',4',5,5',7-pentahydroxyflavone|5,7,3',4',5'-Pentahydroxyflavone|5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one|Tricetin		http://purl.obolibrary.org/obo/CHEBI_507499	
CHEBI:50750	biolink:ChemicalEntity	EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor	A topoisomerase inhibitor that inhibits DNA topoisomerase (ATP-hydrolysing), EC 5.99.1.3 (also known as topoisomerase II and as DNA gyrase), which catalyses ATP-dependent breakage of both strands of DNA, passage of the unbroken strands through the breaks, and rejoining of the broken strands.		infores:chebi	DNA gyrase inhibitor|DNA gyrase inhibitors|DNA topoisomerase (ATP-hydrolysing) (EC 5.99.1.3) inhibitor|DNA topoisomerase (ATP-hydrolysing) (EC 5.99.1.3) inhibitors|DNA topoisomerase (ATP-hydrolysing) inhibitor|DNA topoisomerase (ATP-hydrolysing) inhibitors|DNA topoisomerase II inhibitor|DNA topoisomerase II inhibitors|EC 5.99.1.3 (DNA topoisomerase (ATP-hydrolysing)) inhibitor|EC 5.99.1.3 (DNA topoisomerase (ATP-hydrolysing)) inhibitors|EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitors|EC 5.99.1.3 inhibitor|EC 5.99.1.3 inhibitors|inhibitor of type II topoisomerase|inhibitors of type II topoisomerase|topoisomerase II inhibitor|topoisomerase II inhibitors|topoisomerase-II inhibitor|topoisomerase-II inhibitors|type II DNA topoisomerase inhibitor|type II DNA topoisomerase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50750	
CHEBI:50753	biolink:ChemicalEntity	isoflavonoid	Any 1-benzopyran with an aryl substituent at position 3. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds.	MetaCyc:Isoflavonoids|Wikipedia:Isoflavonoid	infores:chebi	3-aryl-1-benzopyran|3-aryl-1-benzopyrans|isoflavonoids		http://purl.obolibrary.org/obo/CHEBI_50753	
CHEBI:50754	biolink:ChemicalEntity	cyclohexanecarboxylate ester			infores:chebi	cyclohexanecarboxylate ester|cyclohexanecarboxylate esters		http://purl.obolibrary.org/obo/CHEBI_50754	
CHEBI:50759	biolink:ChemicalEntity	N-formyl amino acid	Any N-acyl amino acid which has formyl as the acyl group.	KEGG:C02853	infores:chebi	N-formyl amino acids|N-formyl-amino acids		http://purl.obolibrary.org/obo/CHEBI_50759	
CHEBI:50760	biolink:ChemicalEntity	N-hydroxy-alpha-amino-acid	Any amino acid in which at least one hydrogen attached to the amino group is replaced by a hydroxy group.	KEGG:C05710	infores:chebi	N-hydroxy amino acid|N-hydroxy amino acids|N-hydroxy-alpha-amino-acids		http://purl.obolibrary.org/obo/CHEBI_50760	
CHEBI:50772	biolink:ChemicalEntity	2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone	A polyprenylbenzoquinone that is 2-decaprenyl-1,4-benzoquinone carrying additional methyl and methoxy substituents at positions 3 and 6 respectively.	HMDB:HMDB0060251|LIPID_MAPS_instance:LMPR02010032|MetaCyc:CPD-11660|PMID:5166547|Reaxys:3079996	infores:chebi	2-methoxy-5-methyl-6-all-trans-decaprenyl-1,4-benzoquinone|3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone|3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione|5-demethoxyubiquinone-10		http://purl.obolibrary.org/obo/CHEBI_50772	
CHEBI:50779	biolink:ChemicalEntity	appetite enhancer	A drug which increases appetite.	Wikipedia:Appetite_stimulants	infores:chebi	appetite enhancing drug|appetite stimulant|orexigenic		http://purl.obolibrary.org/obo/CHEBI_50779	
CHEBI:5078	biolink:ChemicalEntity	flavonol	A monohydroxyflavone that is the 3-hydroxy derivative of flavone.	CAS:577-85-5|Gmelin:454998|KEGG:C01495|MetaCyc:CPD-3261|Reaxys:15789|Wikipedia:3-hydroxyflavone	infores:chebi	3-Hydroxyflavone|3-hydroxy-2-phenyl-4H-1-benzopyran-4-one|3-hydroxy-2-phenyl-4H-chromen-4-one|3-hydroxy-2-phenylchromone|Flavonol|flavon-3-ol|flavonol		http://purl.obolibrary.org/obo/CHEBI_5078	
CHEBI:50780	biolink:ChemicalEntity	appetite regulator	An agent which regulates the physiologic mechanisms that control the appetite and food intake.		infores:chebi	appetite regulators		http://purl.obolibrary.org/obo/CHEBI_50780	
CHEBI:50781	biolink:ChemicalEntity	EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor	An EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of of 3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+)), EC 1.3.1.22, the enzyme which converts testosterone (CHEBI:17347) into the more potent androgen 5alpha-dihydrotestosterone.	Wikipedia:5-alpha-reductase_inhibitor	infores:chebi	3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+)) (EC 1.3.1.22) inhibitor|3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+)) (EC 1.3.1.22) inhibitors|3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+)) inhibitor|3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+)) inhibitors|3-oxo-5alpha-steroid 4-dehydrogenase inhibitor|3-oxo-5alpha-steroid 4-dehydrogenase inhibitors|3-oxo-5alpha-steroid:NADP+ Delta(4)-oxidoreductase inhibitor|3-oxo-5alpha-steroid:NADP+ Delta(4)-oxidoreductase inhibitors|3-oxosteroid 5alpha-reductase inhibitor|3-oxosteroid Delta4-dehydrogenase inhibitor|4-ene-3-oxosteroid 5alpha-reductase inhibitor|4-ene-5alpha-reductase inhibitor|5alpha-oxidoreductase inhibitor|5alpha-oxidoreductase inhibitors|5alpha-reductase inhibitor|5alpha-reductase inhibitors|Delta(4)-3-ketosteroid 5alpha-oxidoreductase inhibitor|Delta(4)-3-ketosteroid 5alpha-oxidoreductase inhibitors|EC 1.3.1.22 (3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))) inhibitor|EC 1.3.1.22 (3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))) inhibitors|EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitors|EC 1.3.1.22 inhibitor|EC 1.3.1.22 inhibitors|cholest-4-en-3-one 5alpha-reductase inhibitor|cholestenone 5alpha-reductase inhibitor|cholestenone 5alpha-reductase inhibitors|reduced nicotinamide adenine dinucleotide phosphate:Delta(4)-3-ketosteroid 5alpha-oxidoreductase inhibitor|reduced nicotinamide adenine dinucleotide phosphate:Delta(4)-3-ketosteroid 5alpha-oxidoreductase inhibitors|steroid 5alpha-hydrogenase inhibitor|steroid 5alpha-hydrogenase inhibitors|steroid 5alpha-reductase inhibitor|steroid 5alpha-reductase inhibitors|testosterone 5alpha-reductase inhibitor|testosterone 5alpha-reductase inhibitors|testosterone Delta(4)-5alpha-reductase inhibitor|testosterone Delta(4)-5alpha-reductase inhibitors|testosterone Delta(4)-hydrogenase inhibitor|testosterone Delta(4)-hydrogenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50781	
CHEBI:50783	biolink:ChemicalEntity	ent-isokaurene		Beilstein:2050695	infores:chebi	(5beta,8alpha,9beta,10alpha,13alpha)-kaur-15-ene|ent-isokaurene|ent-kaur-15-ene		http://purl.obolibrary.org/obo/CHEBI_50783	
CHEBI:50790	biolink:ChemicalEntity	EC 1.14.14.14 (aromatase) inhibitor	An EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor which interferes with the action of aromatase (EC 1.14.14.14) and so reduces production of estrogenic steroid hormones.	Wikipedia:Aromatase_inhibitor	infores:chebi	EC 1.14.14.14 (aromatase) inhibitors|EC 1.14.14.14 inhibitor|EC 1.14.14.14 inhibitors|aromatase (EC 1.14.14.14) inhibitor|aromatase (EC 1.14.14.14) inhibitors|aromatase inhibitor|aromatase inhibitors|estrogen synthase inhibitor|estrogen synthase inhibitors|estrogen synthetase inhibitor|estrogen synthetase inhibitors|oestrogen synthase inhibitor|oestrogen synthase inhibitors|oestrogen synthetase inhibitor|oestrogen synthetase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50790	
CHEBI:50792	biolink:ChemicalEntity	estrogen receptor antagonist	An antagonist at the estrogen receptor.		infores:chebi	estrogen receptor antagonists		http://purl.obolibrary.org/obo/CHEBI_50792	
CHEBI:50795	biolink:ChemicalEntity	nanostructure	A nanometre sized object.		infores:chebi	nanoestructura		http://purl.obolibrary.org/obo/CHEBI_50795	
CHEBI:50803	biolink:ChemicalEntity	nanoparticle	A nanosized spherical or capsule-shaped structure.		infores:chebi	NP|Nanoteilchen|nanoparticles|nanoparticula|nanoparticule		http://purl.obolibrary.org/obo/CHEBI_50803	
CHEBI:50812	biolink:ChemicalEntity	carbon nanostructure			infores:chebi	carbon nanostructures		http://purl.obolibrary.org/obo/CHEBI_50812	
CHEBI:50816	biolink:ChemicalEntity	iron oxide			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50816	
CHEBI:50817	biolink:ChemicalEntity	iron oxide mineral			infores:chebi	iron oxide minerals		http://purl.obolibrary.org/obo/CHEBI_50817	
CHEBI:50818	biolink:ChemicalEntity	hematite		CAS:1317-60-8|KEGG:C19555	infores:chebi	Blutstein|Haematit|blood stone|haematite|hematita|hematite|oligist|oligiste		http://purl.obolibrary.org/obo/CHEBI_50818	
CHEBI:50819	biolink:ChemicalEntity	ferric oxide		CAS:1309-37-1|Drug_Central:4443|Gmelin:11092|KEGG:C19424|KEGG:D04168	infores:chebi	Eisen(III)-oxid|Eisentrioxid|diiron trioxide|iron trioxide|iron(3+) oxide|iron(III) oxide		http://purl.obolibrary.org/obo/CHEBI_50819	
CHEBI:50826	biolink:ChemicalEntity	silver nanoparticle	A nanoparticle consisting of silver atoms.	PMID:22128035|PMID:22148238|Wikipedia:Silver_nanoparticles	infores:chebi	Ag nanoparticle|Ag nanoparticles|AgNP|silver nanoparticles		http://purl.obolibrary.org/obo/CHEBI_50826	
CHEBI:50827	biolink:ChemicalEntity	antiparathyroid drug	A drug used to treat hyperparathyroidism by reducing the excessive production of parathyroid hormones.		infores:chebi	antiparathyroid agent|antiparathyroid agents|antiparathyroid drugs		http://purl.obolibrary.org/obo/CHEBI_50827	
CHEBI:50830	biolink:ChemicalEntity	fluorinated steroid	A steroid which is substituted with one or more fluorine atoms in any position.		infores:chebi	fluorinated steroids		http://purl.obolibrary.org/obo/CHEBI_50830	
CHEBI:50837	biolink:ChemicalEntity	estrogen antagonist	A compound which inhibits or antagonises the biosynthesis or actions of estrogens.		infores:chebi	oestrogen antagonist		http://purl.obolibrary.org/obo/CHEBI_50837	
CHEBI:50845	biolink:ChemicalEntity	doxycycline	Tetracycline in which the 5beta-hydrogen is replaced by a hydroxy group, while the 6alpha-hydroxy group is replaced by hydrogen. A semi-synthetic tetracycline antibiotic, it is used to inhibit bacterial protein synthesis and treat non-gonococcal urethritis and cervicitis, exacerbations of bronchitis in patients with chronic obstructive pulmonary disease (COPD), and adult periodontitis.	CAS:564-25-0|Chemspider:10469369|DrugBank:DB00254|Drug_Central:961|HMDB:HMDB0014399|KEGG:C06973|KEGG:D07876|KNApSAcK:C00017127|LIPID_MAPS_instance:LMPK07000001|MetaCyc:CPD-19256|PDBeChem:DXT|PMCID:PMC8464303|PMCID:PMC8466018|PMID:11477376|PMID:11850258|PMID:11891205|PMID:1650428|PMID:16651635|PMID:19630297|PMID:23698443|PMID:24134630|PMID:34128838|PMID:34228348|PMID:34318509|PMID:34338231|PMID:34355683|PMID:34551605|PMID:34577552|Patent:US3019260|Patent:US3200149|Reaxys:3041790|VSDB:1840|Wikipedia:Doxycycline	infores:chebi	(4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE|(4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide|5-hydroxy-alpha-6-deoxytetracycline|6alpha-deoxy-5-oxytetracycline|Doxycyclin|Doxycycline|Jenacyclin|Supracyclin|Vibramycin|doxiciclina|doxycycline|doxycycline (anhydrous)|doxycyclinum		http://purl.obolibrary.org/obo/CHEBI_50845	
CHEBI:50846	biolink:ChemicalEntity	immunomodulator	Biologically active substance whose activity affects or plays a role in the functioning of the immune system.	Wikipedia:Immunotherapy	infores:chebi	Biomodulator|Immune factor|Immunologic factor|Immunological factor|immunomodulators		http://purl.obolibrary.org/obo/CHEBI_50846	
CHEBI:50847	biolink:ChemicalEntity	immunological adjuvant	A substance that augments, stimulates, activates, potentiates, or modulates the immune response at either the cellular or humoral level. A classical agent (Freund's adjuvant, BCG, Corynebacterium parvum, et al.) contains bacterial antigens. It could also be endogenous (e.g., histamine, interferon, transfer factor, tuftsin, interleukin-1). Its mode of action is either non-specific, resulting in increased immune responsiveness to a wide variety of antigens, or antigen-specific, i.e., affecting a restricted type of immune response to a narrow group of antigens. The therapeutic efficacy is related to its antigen-specific immunoadjuvanticity.	Wikipedia:Immunologic_adjuvant	infores:chebi	Immunoactivator|Immunoadjuvant|Immunologic adjuvant|Immunopotentiator|Immunostimulant		http://purl.obolibrary.org/obo/CHEBI_50847	
CHEBI:50855	biolink:ChemicalEntity	antiatherogenic agent	A cardiovascular drug that prevents atherogenesis, the accumulation of lipid-containing plaques on the innermost layers of the arteries. Compare with antiatherosclerotic agent.	PMID:14592471|PMID:16366593|PMID:17990280|PMID:20222342|PMID:21074432|PMID:21172387|PMID:21649483|PMID:3288054|PMID:9796331	infores:chebi	anti-atherogenic agent|anti-atherogenic agents|anti-atherogenic drug|anti-atherogenic drugs|antiatherogenic agent|antiatherogenic agents|antiatherogenic drug|antiatherogenic drugs		http://purl.obolibrary.org/obo/CHEBI_50855	
CHEBI:50857	biolink:ChemicalEntity	anti-allergic agent	A drug used to treat allergic reactions.		infores:chebi	anti-allergic agents|anti-allergic drug|anti-allergic drugs		http://purl.obolibrary.org/obo/CHEBI_50857	
CHEBI:50858	biolink:ChemicalEntity	corticosteroid	A natural or synthetic analogue of the hormones secreted by the adrenal gland.		infores:chebi	corticoides|corticosteroides|corticosteroids		http://purl.obolibrary.org/obo/CHEBI_50858	
CHEBI:50860	biolink:ChemicalEntity	organic molecular entity	Any molecular entity that contains carbon.		infores:chebi	organic compounds|organic entity|organic molecular entities		http://purl.obolibrary.org/obo/CHEBI_50860	
CHEBI:50887	biolink:ChemicalEntity	haloarene	A compound derived from an arene by replacing a hydrogen atom with a halogen atom.		infores:chebi	aryl halide|aryl halides|haloarenes		http://purl.obolibrary.org/obo/CHEBI_50887	
CHEBI:50893	biolink:ChemicalEntity	azaarene			infores:chebi	azaarenes		http://purl.obolibrary.org/obo/CHEBI_50893	
CHEBI:50902	biolink:ChemicalEntity	genotoxin	A role played by a chemical compound to induce direct or indirect DNA damage. Such damage can potentially lead to the formation of a malignant tumour, but DNA damage does not lead inevitably to the creation of cancerous cells.	Wikipedia:Genotoxicity	infores:chebi	genotoxic agent|genotoxic agents|genotoxins		http://purl.obolibrary.org/obo/CHEBI_50902	
CHEBI:50903	biolink:ChemicalEntity	carcinogenic agent	A role played by a chemical compound which is known to  induce a process of carcinogenesis  by corrupting  normal cellular pathways, leading to the acquistion of tumoral capabilities.		infores:chebi	agente carcinogeno|cancerigene|cancerogene|carcinogen|carcinogene|carcinogenic agents|carcinogeno|carcinogens		http://purl.obolibrary.org/obo/CHEBI_50903	
CHEBI:50904	biolink:ChemicalEntity	allergen	A chemical compound, or part thereof, which causes the onset of an allergic reaction by interacting with any of the molecular pathways involved in an allergy.	Wikipedia:Allergen	infores:chebi	alergeno|allergene|allergenic agent		http://purl.obolibrary.org/obo/CHEBI_50904	
CHEBI:50905	biolink:ChemicalEntity	teratogenic agent	A role played by a chemical compound  in biological systems with adverse consequences in embryo developments, leading to birth defects, embryo death or altered development, growth retardation and functional defect.		infores:chebi	agent teratogene|teratogen|teratogeno		http://purl.obolibrary.org/obo/CHEBI_50905	
CHEBI:50906	biolink:ChemicalEntity	role	A role is particular behaviour which a material entity may exhibit.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50906	
CHEBI:50908	biolink:ChemicalEntity	hepatotoxic agent	A role played by a chemical compound exhibiting itself through the ability to induce damage to the liver in animals.		infores:chebi	agente hepatotoxico|hepatotoxic agents|hepatotoxicant|hepatotoxicants|hepatotoxin|hepatotoxins|hepatoxic agent|hepatoxicant		http://purl.obolibrary.org/obo/CHEBI_50908	
CHEBI:50909	biolink:ChemicalEntity	nephrotoxic agent	A role played by any chemical compound (natural or synthetic) exhibiting itself through the ability to induce damage to the kidneys.		infores:chebi	agente nefrotoxico|nephrotoxic agents|nephrotoxicant		http://purl.obolibrary.org/obo/CHEBI_50909	
CHEBI:50910	biolink:ChemicalEntity	neurotoxin	A poison that interferes with the functions of the nervous system.	Wikipedia:Neurotoxin	infores:chebi	agente neurotoxico|nerve poison|nerve poisons|neurotoxic agent|neurotoxic agents|neurotoxicant|neurotoxins		http://purl.obolibrary.org/obo/CHEBI_50910	
CHEBI:50912	biolink:ChemicalEntity	cardiotoxic agent	A role played by a chemical compound exhibiting itself through the ability to induce damage to the heart and cardiomyocytes.		infores:chebi	cardiotoxicant		http://purl.obolibrary.org/obo/CHEBI_50912	
CHEBI:50914	biolink:ChemicalEntity	EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor	An inhibitor of phosphatidylinositol 3-kinase, EC 2.7.1.137, a family of related enzymes capable of phosphorylating the 3 position hydroxy group of the inositol ring of a phosphatidylinositol.		infores:chebi	1-phosphatidylinositol 3-kinase inhibitor|1-phosphatidylinositol 3-kinase inhibitors|ATP:1-phosphatidyl-1D-myo-inositol 3-phosphotransferase inhibitor|ATP:1-phosphatidyl-1D-myo-inositol 3-phosphotransferase inhibitors|EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitors|EC 2.7.1.137 inhibitor|EC 2.7.1.137 inhibitors|PI(3)K inhibitor|PI(3)K inhibitors|PI-3 kinase inhibitor|PI-3 kinase inhibitors|PI3-kinase inhibitor|PI3-kinase inhibitors|PI3K inhibitor|PI3K inhibitors|PtdIns-3-kinase inhibitor|PtdIns-3-kinase inhibitors|Vps34p inhibitor|Vps34p inhibitors|phosphatidylinositol 3-kinase (EC 2.7.1.137) inhibitor|phosphatidylinositol 3-kinase (EC 2.7.1.137) inhibitors|phosphatidylinositol 3-kinase inhibitor|phosphatidylinositol 3-kinase inhibitors|phosphatidylinositol-3-OH kinase inhibitor|phosphatidylinositol-3-OH kinase inhibitors|phosphoinositide 3-kinase inhibitor|phosphoinositide 3-kinase inhibitors|type I phosphatidylinositol kinase inhibitor|type I phosphatidylinositol kinase inhibitors|type III phosphoinositide 3-kinase inhibitor|type III phosphoinositide 3-kinase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50914	
CHEBI:50916	biolink:ChemicalEntity	lipid kinase inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of lipid kinases.		infores:chebi	lipid kinase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50916	
CHEBI:50918	biolink:ChemicalEntity	pyrroloquinoline			infores:chebi	pyrroloquinoline|pyrroloquinolines		http://purl.obolibrary.org/obo/CHEBI_50918	
CHEBI:50919	biolink:ChemicalEntity	antiemetic	A drug used to prevent nausea or vomiting. An antiemetic may act by a wide range of mechanisms: it might affect the medullary control centres (the vomiting centre and the chemoreceptive trigger zone) or affect the peripheral receptors.	Wikipedia:Antiemetic	infores:chebi	anti-emetic|anti-emetics|antiemetico|antiemetics		http://purl.obolibrary.org/obo/CHEBI_50919	
CHEBI:50921	biolink:ChemicalEntity	fumarate salt	An organic salt derived from fumaric acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50921	
CHEBI:50923	biolink:ChemicalEntity	5-deoxy-D-glucuronic acid	The 5-deoxygenated analogue of D-glucuronic acid.	KEGG:C16737	infores:chebi	5-Deoxy glucuronic acid|5-deoxy-D-xylo-hexuronic acid		http://purl.obolibrary.org/obo/CHEBI_50923	
CHEBI:50925	biolink:ChemicalEntity	EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.		infores:chebi	A-kinase inhibitor|A-kinase inhibitors|AP50 kinase inhibitor|AP50 kinase inhibitors|ATP-protein transphosphorylase inhibitor|ATP-protein transphosphorylase inhibitors|ATP:protein phosphotransferase (non-specific) inhibitor|ATP:protein phosphotransferase (non-specific) inhibitors|BR serine/threonine-protein kinase 2 inhibitor|BR serine/threonine-protein kinase 2 inhibitors|CK-2 inhibitor|CK-2 inhibitors|CKI inhibitor|CKI inhibitors|CKII inhibitor|CKII inhibitors|EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitors|EC 2.7.11.1 inhibitor|EC 2.7.11.1 inhibitors|HIPK2 inhibitor|HIPK2 inhibitors|Hpr kinase inhibitor|Hpr kinase inhibitors|M phase-specific cdc2 kinase inhibitor|M phase-specific cdc2 kinase inhibitors|MKNK2 inhibitor|MKNK2 inhibitors|PAK-1 inhibitor|PAK-1 inhibitors|PAK1 inhibitor|PAK1 inhibitors|PKA inhibitor|PKA inhibitors|Prp4 protein kinase inhibitor|Prp4 protein kinase inhibitors|Raf kinase inhibitor|Raf kinase inhibitors|Raf-1 inhibitor|Raf-1 inhibitors|STK32 inhibitor|STK32 inhibitors|T-antigen kinase inhibitor|T-antigen kinase inhibitors|WEE1Hu inhibitor|WEE1Hu inhibitors|Wee 1-like kinase inhibitor|Wee 1-like kinase inhibitors|Wee-kinase inhibitor|Wee-kinase inhibitors|betaIIPKC inhibitor|betaIIPKC inhibitors|cAMP-dependent protein kinase A inhibitor|cAMP-dependent protein kinase A inhibitors|cAMP-dependent protein kinase inhibitor|cAMP-dependent protein kinase inhibitors|cGMP-dependent protein kinase inhibitor|cGMP-dependent protein kinase inhibitors|calcium-dependent protein kinase C inhibitor|calcium-dependent protein kinase C inhibitors|calcium/phospholipid-dependent protein kinase inhibitor|calcium/phospholipid-dependent protein kinase inhibitors|casein kinase (phosphorylating) inhibitor|casein kinase (phosphorylating) inhibitors|casein kinase 2 inhibitor|casein kinase 2 inhibitors|casein kinase I inhibitor|casein kinase I inhibitors|casein kinase II inhibitor|casein kinase II inhibitors|casein kinase inhibitor|casein kinase inhibitors|cyclic AMP-dependent protein kinase A inhibitor|cyclic AMP-dependent protein kinase A inhibitors|cyclic AMP-dependent protein kinase inhibitor|cyclic AMP-dependent protein kinase inhibitors|cyclic monophosphate-dependent protein kinase inhibitor|cyclic monophosphate-dependent protein kinase inhibitors|cyclic nucleotide-dependent protein kinase inhibitor|cyclic nucleotide-dependent protein kinase inhibitors|cyclin-dependent kinase inhibitor|cyclin-dependent kinase inhibitors|dsk1 inhibitor|dsk1 inhibitors|epsilon PKC inhibitor|epsilon PKC inhibitors|glycogen synthase a kinase inhibitor|glycogen synthase a kinase inhibitors|glycogen synthase kinase inhibitor|glycogen synthase kinase inhibitors|hydroxyalkyl-protein kinase inhibitor|hydroxyalkyl-protein kinase inhibitors|mitogen-activated S6 kinase inhibitor|mitogen-activated S6 kinase inhibitors|non-specific serine/threonine protein kinase (EC 2.7.11.1) inhibitor|non-specific serine/threonine protein kinase (EC 2.7.11.1) inhibitors|non-specific serine/threonine protein kinase inhibitor|non-specific serine/threonine protein kinase inhibitors|p21 activated kinase-1 inhibitor|p21 activated kinase-1 inhibitors|p82 kinase inhibitor|p82 kinase inhibitors|phosphorylase b kinase kinase inhibitor|phosphorylase b kinase kinase inhibitors|protein glutamyl kinase inhibitor|protein glutamyl kinase inhibitors|protein kinase (phosphorylating) inhibitor|protein kinase (phosphorylating) inhibitors|protein kinase A inhibitor|protein kinase A inhibitors|protein kinase CK2 inhibitor|protein kinase CK2 inhibitors|protein kinase p58 inhibitor|protein kinase p58 inhibitors|protein phosphokinase inhibitor|protein phosphokinase inhibitors|protein serine kinase inhibitor|protein serine kinase inhibitors|protein serine-threonine kinase inhibitor|protein serine-threonine kinase inhibitors|protein-aspartyl kinase inhibitor|protein-aspartyl kinase inhibitors|protein-cysteine kinase inhibitor|protein-cysteine kinase inhibitors|protein-serine kinase inhibitor|protein-serine kinase inhibitors|protein-serine/threonine kinase inhibitors|ribosomal S6 protein kinase inhibitor|ribosomal S6 protein kinase inhibitors|ribosomal protein S6 kinase II inhibitor|ribosomal protein S6 kinase II inhibitors|serine kinase inhibitor|serine kinase inhibitors|serine protein kinase inhibitor|serine protein kinase inhibitors|serine(threonine) protein kinase inhibitor|serine(threonine) protein kinase inhibitors|serine-specific protein kinase inhibitor|serine-specific protein kinase inhibitors|serine/threonine protein kinase inhibitor|serine/threonine protein kinase inhibitors|threonine-specific protein kinase inhibitor|threonine-specific protein kinase inhibitors|twitchin kinase inhibitor|twitchin kinase inhibitors|type-2 casein kinase inhibitor|type-2 casein kinase inhibitors		http://purl.obolibrary.org/obo/CHEBI_50925	
CHEBI:50926	biolink:ChemicalEntity	angiogenesis modulating agent	An agent that modulates the physiologic angiogenesis process. This is accomplished by endogenous angiogenic proteins and a variety of other chemicals and pharmaceutical agents.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_50926	
CHEBI:50940	biolink:ChemicalEntity	tetracyclic antidepressant	An antidepressant whose molecular structure consists of four ring-like structures in a T-shape.		infores:chebi	antidepresivo tetraciclico|antidepresivos tetraciclicos|piperazinoazepine antidepressant|tetracyclic antidepressants		http://purl.obolibrary.org/obo/CHEBI_50940	
CHEBI:50948	biolink:ChemicalEntity	(2S,3S)-2-methylcitric acid	The (2S,3S)-diastereomer of 2-methylcitric acid.	Beilstein:2332363	infores:chebi	(2S,3S)-2-hydroxybutane-1,2,3-tricarboxylic acid|3-C-carboxy-2,4-dideoxy-4-methyl-D-erythro-pentaric acid		http://purl.obolibrary.org/obo/CHEBI_50948	
CHEBI:50949	biolink:ChemicalEntity	serotonin uptake inhibitor	A compound that specifically inhibits the reuptake of serotonin in the brain. This increases the serotonin concentration in the synaptic cleft which then activates serotonin receptors to a greater extent.	Wikipedia:Selective_serotonin_reuptake_inhibitor	infores:chebi	SSRI|serotonin reuptake inhibitor		http://purl.obolibrary.org/obo/CHEBI_50949	
CHEBI:50955	biolink:ChemicalEntity	arsonic acids	Arsonic acid and its As-hydrocarbyl derivatives.		infores:chebi	arsonic acids		http://purl.obolibrary.org/obo/CHEBI_50955	
CHEBI:50956	biolink:ChemicalEntity	organoarsonic acid anion			infores:chebi	organoarsonic acid anions		http://purl.obolibrary.org/obo/CHEBI_50956	
CHEBI:50967	biolink:ChemicalEntity	non-covalently-bound molecular entity	Systems consisting of two or more molecular entities held together by non-covalent interactions.		infores:chebi	non-covalently-bound molecular entities		http://purl.obolibrary.org/obo/CHEBI_50967	
CHEBI:50972	biolink:ChemicalEntity	7,8-dihydro-D-neopterin 2',3'-cyclic phosphate	The 2',3'-cyclic phosphate derivative of 7,8-dihydro-D-neopterin.		infores:chebi	2-amino-6-{(S)-hydroxy[(4R)-2-hydroxy-2-oxo-1,3,2-dioxaphospholan-4-yl]methyl}-7,8-dihydropteridin-4(3H)-one|7,8-dihydro-D-neopterin 2',3'-(dihydrogen phosphate)|7,8-dihydro-D-neopterin 2',3'-cyclic (dihydrogen phosphate)|7,8-dihydro-D-neopterin 2',3'-phosphate		http://purl.obolibrary.org/obo/CHEBI_50972	
CHEBI:50981	biolink:ChemicalEntity	secondary aliphatic amine			infores:chebi	secondary aliphatic amine|secondary aliphatic amines		http://purl.obolibrary.org/obo/CHEBI_50981	
CHEBI:50994	biolink:ChemicalEntity	primary amino compound	A compound formally derived from ammonia by replacing one hydrogen atom by an organyl group.		infores:chebi	primary amino compounds		http://purl.obolibrary.org/obo/CHEBI_50994	
CHEBI:50995	biolink:ChemicalEntity	secondary amino compound	A compound formally derived from ammonia by replacing two hydrogen atoms by organyl groups.		infores:chebi	secondary amino compounds		http://purl.obolibrary.org/obo/CHEBI_50995	
CHEBI:50996	biolink:ChemicalEntity	tertiary amino compound	A compound formally derived from ammonia by replacing three hydrogen atoms by organyl groups.		infores:chebi	tertiary amino compounds		http://purl.obolibrary.org/obo/CHEBI_50996	
CHEBI:50998	biolink:ChemicalEntity	trans-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 2,3-trans-enoic acid.	KEGG:C00658	infores:chebi	2,3-trans-enoyl CoA|2,3-trans-enoyl CoAs|trans-2,3-Dehydroacyl-CoA|trans-2,3-Didehydroacyl-CoA|trans-2,3-didehydroacyl-CoA|trans-2-Enoyl-CoA|trans-2-enoyl-CoAs|trans-Didehydroacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_50998	
CHEBI:5100	biolink:ChemicalEntity	flucytosine	An organofluorine compound that is cytosine that is substituted at position 5 by a fluorine. A prodrug for the antifungal 5-fluorouracil, it is used for the treatment of systemic fungal infections.	CAS:2022-85-7|DrugBank:DB01099|Drug_Central:1188|HMDB:HMDB0015231|KEGG:D00323|LINCS:LSM-5878|PDBeChem:1LD|PMID:11519290|PMID:14871609|PMID:18731030|PMID:23576540|PMID:25649231|PMID:26201447|PMID:28166217|Patent:US2802005|Patent:US2945038|Patent:US3040026|Wikipedia:Flucytosine	infores:chebi	4-amino-5-fluoropyrimidin-2(1H)-one|5-FC|5-Fluorocystosine|5-Fluorocytosine|Ancobon (TN)|Ancotil|flucytosina|flucytosine|flucytosinum		http://purl.obolibrary.org/obo/CHEBI_5100	
CHEBI:51006	biolink:ChemicalEntity	unsaturated fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any unsaturated fatty acid.	PMID:13152086	infores:chebi	dehydroacyl-CoA|dehydroacyl-CoAs|unsaturated FA-CoA|unsaturated acyl-CoA|unsaturated fatty acyl-CoAs|unsaturated fatty acyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_51006	
CHEBI:51013	biolink:ChemicalEntity	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotriaosylceramide consisting of the tetrasaccharide beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	KEGG:C04884|KEGG:G00109|PMID:1371229|PMID:15546874|PMID:18207611|PMID:19130519|PMID:2457654|PMID:2564593|PMID:25867522|PMID:26050638|PMID:28416698|PMID:2933632|PMID:333030|PMID:6210531|PMID:6214725|PMID:6225718|PMID:7243492|PMID:8250149|Patent:WO0123431	infores:chebi	(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Gal)1 (GalNAc)1 (Glc)1 (Neu5Ac)1 (Cer)1|GM2|N-Acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-1,4-beta-D-glucosyl-N-acylsphingosine|N-Acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosylceramide|Tay-Sachs ganglioside|beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|ganglioside GM2|monosialoganglioside GM2		http://purl.obolibrary.org/obo/CHEBI_51013	
CHEBI:51026	biolink:ChemicalEntity	macrocycle	A cyclic compound containing nine or more atoms as part of the cyclic system.	Wikipedia:Macrocycle	infores:chebi	Makrocyclen|Makrozyklen|macrocycle|macrocycles|makrocyclische Verbindungen|makrozyklische Verbindungen		http://purl.obolibrary.org/obo/CHEBI_51026	
CHEBI:51031	biolink:ChemicalEntity	organic calcium salt			infores:chebi	organic calcium salts		http://purl.obolibrary.org/obo/CHEBI_51031	
CHEBI:51039	biolink:ChemicalEntity	dopamine uptake inhibitor	A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.	Wikipedia:Dopamine_uptake_inhibitor	infores:chebi	DARI|DRI|dopamine reuptake inhibitor|dopamine reuptake inhibitors|dopamine uptake inhibitors		http://purl.obolibrary.org/obo/CHEBI_51039	
CHEBI:51057	biolink:ChemicalEntity	3-phenylpropionate	A monocarboxylic acid anion that is the conjugate base of 3-phenylpropionic acid, obtained by deprotonation of the carboxy group.	Beilstein:4670367|Gmelin:328656|HMDB:HMDB0000764|MetaCyc:3-PHENYLPROPIONATE|Reaxys:4670367|UM-BBD_compID:c0422	infores:chebi	3-phenyl propionate|3-phenylpropanoate		http://purl.obolibrary.org/obo/CHEBI_51057	
CHEBI:51060	biolink:ChemicalEntity	hormone agonist	A chemical substance which binds to specific hormone receptors activating the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51060	
CHEBI:51061	biolink:ChemicalEntity	hormone receptor modulator	A drug that modulates the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.		infores:chebi	hormone receptor modulators		http://purl.obolibrary.org/obo/CHEBI_51061	
CHEBI:51065	biolink:ChemicalEntity	dopamine agonist	A drug that binds to and activates dopamine receptors.		infores:chebi	Agonista dopaminergico|Dopamine receptor agonist|Dopaminergic agonist		http://purl.obolibrary.org/obo/CHEBI_51065	
CHEBI:51069	biolink:ChemicalEntity	organic halide salt			infores:chebi	organic halide salts		http://purl.obolibrary.org/obo/CHEBI_51069	
CHEBI:51075	biolink:ChemicalEntity	sophorolipid			infores:chebi	sophorolipids		http://purl.obolibrary.org/obo/CHEBI_51075	
CHEBI:51078	biolink:ChemicalEntity	13-sophorosyloxydocosanoate 6',6''-diacetate	A sophorolipid that is the diacetylated sophoroside of 13-hydroxydocosanoic acid. It is a major extracellular lipid.	Beilstein:1278868|CAS:20246-59-7|LIPID_MAPS_instance:LMFA13020003|MetaCyc:DIGLUCODIACETYL-DOCOSANOATE|PMID:422563|PMID:6213610	infores:chebi	13-((2'-O beta-D-glucopyranosyl beta-D-glucopyranosyl)oxy)docosanoic acid 6',6''-diacetate|13-{[6-O-acetyl-2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D- glucopyranosyl]oxy}docosanoic acid|13-{[6-O-acetyl-2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}docosanoic acid|hydroxydocosanoic acid sophoroside|sophorosyloxydocosanoate		http://purl.obolibrary.org/obo/CHEBI_51078	
CHEBI:51080	biolink:ChemicalEntity	nitrate ester	Any member of the class of nitrates resulting from the esterification of nitric acid with an alcohol.	Wikipedia:Nitrate_ester	infores:chebi	nitrate esters		http://purl.obolibrary.org/obo/CHEBI_51080	
CHEBI:51081	biolink:ChemicalEntity	nitrates			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51081	
CHEBI:51082	biolink:ChemicalEntity	nitrate salt			infores:chebi	nitrate salts		http://purl.obolibrary.org/obo/CHEBI_51082	
CHEBI:51084	biolink:ChemicalEntity	inorganic nitrate salt			infores:chebi	inorganic nitrate salts|inorganic nitrates		http://purl.obolibrary.org/obo/CHEBI_51084	
CHEBI:51085	biolink:ChemicalEntity	organic nitrate salt			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51085	
CHEBI:51086	biolink:ChemicalEntity	chemical role	A role played by the molecular entity or part thereof within a chemical context.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51086	
CHEBI:51119	biolink:ChemicalEntity	tricyclic hydrocarbon			infores:chebi	tricyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_51119	
CHEBI:51120	biolink:ChemicalEntity	ortho- and peri-fused tricyclic hydrocarbon			infores:chebi	ortho- and peri-fused tricyclic hydrocarbons		http://purl.obolibrary.org/obo/CHEBI_51120	
CHEBI:51121	biolink:ChemicalEntity	fluorescent dye			infores:chebi	fluorescent dyes		http://purl.obolibrary.org/obo/CHEBI_51121	
CHEBI:51129	biolink:ChemicalEntity	nitrohydrocarbon	A C-nitro compound that is a hydrocarbon in which one or more of the hydrogens has been replaced by nitro groups.	PMCID:PMC3909368	infores:chebi	nitrohydrocarbons		http://purl.obolibrary.org/obo/CHEBI_51129	
CHEBI:51132	biolink:ChemicalEntity	nitroarene	A nitrohydrocarbon that consists of an arene skeleton substituted by one or more nitro groups at unspecified positions.		infores:chebi	nitroarenes		http://purl.obolibrary.org/obo/CHEBI_51132	
CHEBI:51137	biolink:ChemicalEntity	mianserin	A dibenzoazepine (specifically 1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine) methyl-substituted on N-2. Closely related to (and now mostly superseded by) the tetracyclic antidepressant mirtazapinean, it is an atypical antidepressant used in the treatment of depression throughout Europe and elsewhere.	Beilstein:755346|CAS:24219-97-4|DrugBank:DB06148|Drug_Central:1796|LINCS:LSM-1374|PMID:18033297|PMID:20825390|Patent:NL6603256|Patent:US3534041|Wikipedia:Mianserin	infores:chebi	1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine|2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine|mianserin|mianserina|mianserine|mianserinum		http://purl.obolibrary.org/obo/CHEBI_51137	
CHEBI:51143	biolink:ChemicalEntity	nitrogen molecular entity		KEGG:C06061	infores:chebi	Nitrogenous compounds|nitrogen compounds|nitrogen molecular entities		http://purl.obolibrary.org/obo/CHEBI_51143	
CHEBI:51144	biolink:ChemicalEntity	nitrogen group			infores:chebi	nitrogen group|nitrogen groups|nitrogen-containing group|nitrogenous group		http://purl.obolibrary.org/obo/CHEBI_51144	
CHEBI:51149	biolink:ChemicalEntity	xanthones	Any member of the class of  xanthenes based on a xanthone skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51149	
CHEBI:5115	biolink:ChemicalEntity	monofluorobenzene	The simplest member of the class of  monofluorobenzenes that is benzene carrying a single fluoro substituent.	CAS:462-06-6|Gmelin:49856|KEGG:C11272|PMID:22976426|PMID:24060903|Patent:CN101224914|Patent:US4390740|Reaxys:1236623|Wikipedia:Fluorobenzene	infores:chebi	Fluorbenzol|Fluorobenzene|fluorobenzene|monofluorobenzene|phenyl fluoride		http://purl.obolibrary.org/obo/CHEBI_5115	
CHEBI:51150	biolink:ChemicalEntity	ylide	A compound in which an anionic site Y(-) is attached directly to a heteroatom X(+) (usually nitrogen, phosphorus or sulfur) carrying a formal positive charge.		infores:chebi	Ylid|iluro|iluros|ylides|ylure|ylures		http://purl.obolibrary.org/obo/CHEBI_51150	
CHEBI:51151	biolink:ChemicalEntity	dipolar compound	An  organic molecule that is electrically neutral carrying a positive and a negative charge in one of its major canonical descriptions. In most dipolar compounds the charges are delocalized; however the term is also applied to species where this is not the case.		infores:chebi	dipolar compounds		http://purl.obolibrary.org/obo/CHEBI_51151	
CHEBI:51153	biolink:ChemicalEntity	phosphorus ylide	A compound where a formally positive phosphorus atom is bound to a formally negative carbon atom.		infores:chebi	iluro de fosforo|iluros de fosforo|phosphorus ylide|ylure de phosphore		http://purl.obolibrary.org/obo/CHEBI_51153	
CHEBI:51154	biolink:ChemicalEntity	phosphonium ylide	Compounds having the structure R3P(+)-C(-)R2 <-> R3P=CR2, where the phosphorus atom is bonded to four separate atoms.		infores:chebi	iluro de fosfonio|iluros de fosfonio|phosphonium ylides|ylure de phosphonium		http://purl.obolibrary.org/obo/CHEBI_51154	
CHEBI:51177	biolink:ChemicalEntity	antitussive	An agent that suppresses cough. Antitussives have a central or a peripheral action on the cough reflex, or a combination of both. Compare with  expectorants, which are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing, and mucolytics, which decrease the viscosity of mucus, facilitating its removal by ciliary action and expectoration.		infores:chebi	anti-tussive|cough suppressant|cough suppressants		http://purl.obolibrary.org/obo/CHEBI_51177	
CHEBI:5118	biolink:ChemicalEntity	fluoxetine	A racemate comprising equimolar amounts of (R)- and (S)-fluoxetine. A selective serotonin reuptake inhibitor (SSRI), it is used (generally as the hydrochloride salt) for the treatment of depression (and the depressive phase of bipolar disorder), bullimia nervosa, and obsessive-compulsive disorder.	Beilstein:39914106|CAS:54910-89-3|DrugBank:DB00472|HMDB:HMDB0014615|KEGG:D00326|PMID:19144769|PMID:22903652|PMID:22923967|PMID:23885544|PMID:24184049|PMID:24399719|PMID:24464553|PMID:24997906|PMID:25448156|PMID:25639887|PMID:25671301|PMID:8694321|Patent:DE2500110|Patent:US4314081|Reaxys:3991406|Wikipedia:Fluoxetine	infores:chebi	(+-)-N-methyl-3-phenyl-3-((alpha,alpha,alpha-trifluoro-p-tolyl)oxy)propylamine|(+-)-N-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine|Prozac|fluoxetina|fluoxetine|fluoxetinum|rac-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine		http://purl.obolibrary.org/obo/CHEBI_5118	
CHEBI:51197	biolink:ChemicalEntity	calixaromatic	A macrocycle composed of aromatic groups.		infores:chebi	calixaromatics		http://purl.obolibrary.org/obo/CHEBI_51197	
CHEBI:51208	biolink:ChemicalEntity	mecillinam	A penicillin in which the 6beta substituent is [(azepan-1-yl)methylidene]amino; an extended-spectrum penicillin antibiotic that binds specifically to penicillin binding protein 2 (PBP2), and is only considered to be active against Gram-negative bacteria.	CAS:32887-01-7|DrugBank:DB01163|LINCS:LSM-5528|Patent:DE2055531|Patent:US3957764|Reaxys:1223657	infores:chebi	(2S,5R,6R)-6-[(azepan-1-ylmethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|6beta-{[(azepan-1-yl)methylidene]amino}-2,2-dimethylpenam-3alpha-carboxylic acid|Coactin|amdinocillin|mecilinamo|mecillinam|mecillinamum|penicillin HX		http://purl.obolibrary.org/obo/CHEBI_51208	
CHEBI:51214	biolink:ChemicalEntity	diamminedichloroplatinum		CAS:14913-33-8|Gmelin:101110	infores:chebi	diammine(dichloro)platinum|diamminedichloridoplatinum|diamminedichloridoplatinum(II)|diamminedichloroplatinum|diamminedichloroplatinum(II)|diammineplatinum dichloride		http://purl.obolibrary.org/obo/CHEBI_51214	
CHEBI:51217	biolink:ChemicalEntity	fluorochrome	A fluorescent dye used to stain biological specimens.		infores:chebi	fluorochromes		http://purl.obolibrary.org/obo/CHEBI_51217	
CHEBI:5123	biolink:ChemicalEntity	fluphenazine	A member of the class of phenothiazines that is 10H-phenothiazine having a trifluoromethyl subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at the N-10 position.	Beilstein:1189506|CAS:69-23-8|DrugBank:DB00623|Drug_Central:1212|Gmelin:1231182|HMDB:HMDB0014761|KEGG:C07010|KEGG:D07977|LINCS:LSM-3226|PMID:13950763|PMID:16117689|PMID:1650428|PMID:16839522|PMID:25595294|PMID:5128930|Patent:GB829246|Patent:GB833474|Patent:US3058979|Patent:US3194733|Reaxys:61643|Wikipedia:Fluphenazine	infores:chebi	1-(2-hydroxyethyl)-4-(3-(trifluoromethyl-10-phenothiazinyl)propyl)-piperazine|10-(3'-(4''-(beta-hydroxyethyl)-1''-piperazinyl)-propyl)-3-trifluoromethylphenothiazine|10-(3-(2-hydroxyethyl)piperazinopropyl)-2-(trifluoromethyl)phenothiazine|2-(4-(3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl)-1-piperazinyl)ethanol|2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethan-1-ol|2-(trifluoromethyl)-10-(3-(1-(beta-hydroxyethyl)-4-piperazinyl)propyl)phenothiazine|4-(3-(-trifluoromethyl-10-phenothiazyl)-propyl)-1-piperazineethanol|4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol|4-(3-(2-trifluoromethyl-10-phenothiazyl)-propyl)-1-piperazineethanol|Fluorfenazine|Fluorophenazine|Fluorphenazine|Fluphenazine|Triflumethazine|flufenazina|fluphenazine|fluphenazinum		http://purl.obolibrary.org/obo/CHEBI_5123	
CHEBI:51234	biolink:ChemicalEntity	magnesium halide			infores:chebi	magnesium halides		http://purl.obolibrary.org/obo/CHEBI_51234	
CHEBI:51245	biolink:ChemicalEntity	phenanthridines	Any  dibenzopyridine based on the skeleton of phenanthridine and its substituted derivatives thereof.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51245	
CHEBI:51256	biolink:ChemicalEntity	amoxicillin(1-)		Beilstein:6077298	infores:chebi	(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_51256	
CHEBI:51269	biolink:ChemicalEntity	acenes	Polycyclic aromatic hydrocarbons consisting of fused benzene rings in a rectilinear arrangement and their substitution derivatives.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51269	
CHEBI:51270	biolink:ChemicalEntity	tetracenes	Compounds containing a tetracene skeleton.		infores:chebi	naphthacenes		http://purl.obolibrary.org/obo/CHEBI_51270	
CHEBI:51276	biolink:ChemicalEntity	thioureas	Compounds of general formula RR'NC(=S)NR''R'''.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51276	
CHEBI:51277	biolink:ChemicalEntity	thioester	A compound of general formula RC(=O)SR'. Compare with thionoester, RC(=S)OR'.		infores:chebi	thio ester|thioesters|thiol ester		http://purl.obolibrary.org/obo/CHEBI_51277	
CHEBI:51280	biolink:ChemicalEntity	S-methyl thioacetate		Beilstein:1736664|CAS:1534-08-3|Gmelin:1316927	infores:chebi	CH3C(O)SCH3|S-methyl ethanethioate|ethanethioic acid, S-methyl ester|methanethiol acetate|methyl ethanethioate|methyl thioacetate|methylthioacetate|thioacetic acid S-methyl ester		http://purl.obolibrary.org/obo/CHEBI_51280	
CHEBI:51282	biolink:ChemicalEntity	2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid	A ketoaldonic acid derivative derivative that is a seven-membered ketoaldonic acid having an amino substituent at the 2-position and the 3- and 7-positions deoxygenated.	KEGG:C16850	infores:chebi	2-Amino-3,7-dideoxy-D-threo-hept-6-ulosonic acid|2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid		http://purl.obolibrary.org/obo/CHEBI_51282	
CHEBI:51285	biolink:ChemicalEntity	acenoquinone	Quinones containing an acene fused ring system.		infores:chebi	acenoquinone|acenoquinones		http://purl.obolibrary.org/obo/CHEBI_51285	
CHEBI:51286	biolink:ChemicalEntity	tetracenequinones			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51286	
CHEBI:5130	biolink:ChemicalEntity	flurbiprofen	A monocarboxylic acid that is a 2-fluoro-[1,1'-biphenyl-4-yl] moiety linked to C-2 of propionic acid. A non-steroidal anti-inflammatory, analgesic and antipyretic, it is used as a pre-operative anti-miotic as well as orally for arthritis or dental pain.	Beilstein:2054451|CAS:5104-49-4|DrugBank:DB00712|Drug_Central:1219|KEGG:D00330|LINCS:LSM-5174|PMID:12859660|PMID:17562170|PMID:19588427|PMID:27746736|PMID:27832658|PMID:28147361|PMID:28166217|PMID:28298171|PMID:28402193|Wikipedia:Flurbiprofen	infores:chebi	(+-)-2-fluoro-alpha-methyl-4-biphenylacetic acid|2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid|2-(2-fluorobiphenyl-4-yl)propanoic acid|2-fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid|3-fluoro-4-phenylhydratropic acid|Ansaid|Flurbiprofen		http://purl.obolibrary.org/obo/CHEBI_5130	
CHEBI:51307	biolink:ChemicalEntity	diester	A diester is a compound containing two ester groups.		infores:chebi	diester|diesters		http://purl.obolibrary.org/obo/CHEBI_51307	
CHEBI:51308	biolink:ChemicalEntity	dinitrile	A dinitrile is a compound containing two nitrile groups.		infores:chebi	dinitrile|dinitriles		http://purl.obolibrary.org/obo/CHEBI_51308	
CHEBI:51310	biolink:ChemicalEntity	futalosine		KEGG:C16999	infores:chebi	3-{3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]propanoyl}benzoic acid		http://purl.obolibrary.org/obo/CHEBI_51310	
CHEBI:51312	biolink:ChemicalEntity	dehypoxanthine futalosine	An analogue of futalosine lacking the hypoxanthine moiety.	KEGG:C17010|PMID:21098241	infores:chebi	3-{3-[(2R,3S,4R)-3,4,5-trihydroxytetrahydrofuran-2-yl]propanoyl}benzoic acid|Dehypoxanthine futalosine|de(hypoxanthine)futalosine|de-hypoxanthine futalosine		http://purl.obolibrary.org/obo/CHEBI_51312	
CHEBI:51313	biolink:ChemicalEntity	monohaloethene	A haloethene in which only one of the hydrogen atoms in ethene is replaced by a halogen atom.		infores:chebi	haloethene|monohaloethenes|vinyl halide|vinyl halides		http://purl.obolibrary.org/obo/CHEBI_51313	
CHEBI:51316	biolink:ChemicalEntity	haloethene	A compound derived from ethene by replacing one or more hydrogen atoms with halogen atoms.		infores:chebi	haloethene|haloethenes		http://purl.obolibrary.org/obo/CHEBI_51316	
CHEBI:51323	biolink:ChemicalEntity	cinchona alkaloid	An alkaloid based on a cinchonan skeleton.		infores:chebi	cinchona alkaloids		http://purl.obolibrary.org/obo/CHEBI_51323	
CHEBI:51324	biolink:ChemicalEntity	vinylarene	A vinyl-substituted arene.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51324	
CHEBI:51333	biolink:ChemicalEntity	sulfenic acid derivative			infores:chebi	derivatives of sulfenic acid|sulfenic acid derivative|sulfenic acid derivatives		http://purl.obolibrary.org/obo/CHEBI_51333	
CHEBI:51334	biolink:ChemicalEntity	SO-thioperoxol	Organic derivatives of sulfenic acid in which the sulfeno group is linked directly to carbon.		infores:chebi	SO-thioperoxol|SO-thioperoxols|organosulfenic acids|sulfenic acids		http://purl.obolibrary.org/obo/CHEBI_51334	
CHEBI:51336	biolink:ChemicalEntity	metal sulfate	Sulfate salts where the cation is a metal ion.		infores:chebi	metal sulfates		http://purl.obolibrary.org/obo/CHEBI_51336	
CHEBI:51337	biolink:ChemicalEntity	organic sulfate salt			infores:chebi	organic sulfate salts		http://purl.obolibrary.org/obo/CHEBI_51337	
CHEBI:51339	biolink:ChemicalEntity	adamantanes	Compounds containing an adamantane skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51339	
CHEBI:51340	biolink:ChemicalEntity	pristanic acid	A branched, long-chain saturated fatty acid composed of pentadecanoic acid having methyl substituents at the 2-, 6-, 10- and 14-positions.	CAS:1189-37-3|LIPID_MAPS_instance:LMFA01020250|MetaCyc:PRISTANATE|PMID:11861706|PMID:9819701|Reaxys:1786841	infores:chebi	2,6,10,14-Tetramethyl-pentadecansaeure|2,6,10,14-tetramethylpentadecanoic acid|2,6,10,14-tetramethylpentadecylic acid|Pristaninsaeure|acide pristanique|acido pristanico		http://purl.obolibrary.org/obo/CHEBI_51340	
CHEBI:51341	biolink:ChemicalEntity	pristanoyl-CoA	A multi-methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pristanic acid.	HMDB:HMDB0002057|PMID:10709653|PMID:16768463|PMID:17613526	infores:chebi	2,6,10,14-tetramethylpentadecanoyl-CoA|2,6,10,14-tetramethylpentadecanoyl-coenzyme A|3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(2,6,10,14-tetramethylpentadecanoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)|pristanoyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_51341	
CHEBI:51349	biolink:ChemicalEntity	polyamine macromolecule	A macromolecule composed of units connected by imino (-NR-) linkages.	CAS:27308-78-7|KEGG:C06702	infores:chebi	Polyamine|poly(amine)|poly(amine)s|polyamine|polyamines		http://purl.obolibrary.org/obo/CHEBI_51349	
CHEBI:51353	biolink:ChemicalEntity	N-carbamoyl-L-alpha-amino acid		KEGG:C11529	infores:chebi	N-Carbamoyl-L-2-amino acid|N-Carbamoyl-L-amino acid|N-carbamoyl-L-2-amino acid (a 2-ureido carboxylate)		http://purl.obolibrary.org/obo/CHEBI_51353	
CHEBI:51354	biolink:ChemicalEntity	benzylpenicillin(1-)		Beilstein:3915298	infores:chebi	(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate|penicillin G		http://purl.obolibrary.org/obo/CHEBI_51354	
CHEBI:51356	biolink:ChemicalEntity	penicillinate anion	Any anion formed by loss of a proton from the carboxy group of a penicillin.		infores:chebi	a penicillin|penicillin anion|penicillin anions		http://purl.obolibrary.org/obo/CHEBI_51356	
CHEBI:51371	biolink:ChemicalEntity	muscle relaxant	A drug used to produce muscle relaxation (excepting neuromuscular blocking agents). Its primary clinical and therapeutic use is the treatment of muscle spasm and immobility associated with strains, sprains, and injuries of the back and, to a lesser degree, injuries to the neck. Also used for the treatment of a variety of clinical conditions that have in common only the presence of skeletal muscle hyperactivity, for example, the muscle spasms that can occur in multiple sclerosis.		infores:chebi	muscle relaxants		http://purl.obolibrary.org/obo/CHEBI_51371	
CHEBI:51372	biolink:ChemicalEntity	neuromuscular agent	A drug used for its actions on skeletal muscle.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51372	
CHEBI:51373	biolink:ChemicalEntity	GABA agonist	A drug that binds to and activates gamma-aminobutyric acid receptors.		infores:chebi	GABA agonists|GABA receptor agonist|GABA receptor agonists|gamma-aminobutyric acid receptor agonist|gamma-aminobutyric acid receptor agonists		http://purl.obolibrary.org/obo/CHEBI_51373	
CHEBI:51374	biolink:ChemicalEntity	GABA agent	A substance, such as agonists, antagonists, degradation or uptake inhibitors, depleters, precursors, and modulators of receptor function, used for its pharmacological actions on GABAergic systems.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51374	
CHEBI:51384	biolink:ChemicalEntity	D-ascorbic acid		Beilstein:84273|CAS:10504-35-5	infores:chebi	(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one|D-lyxoascorbic acid|D-threo-hex-2-enoic acid gamma-lactone|D-threo-hex-2-enono-1,4-lactone|D-xyloascorbic acid		http://purl.obolibrary.org/obo/CHEBI_51384	
CHEBI:51387	biolink:ChemicalEntity	calix(hetero)arene	A calixaromatic compound composed of heteroarylene groups.		infores:chebi	calix(hetero)arenes|calixheteroarene|calixheteroarenes		http://purl.obolibrary.org/obo/CHEBI_51387	
CHEBI:51389	biolink:ChemicalEntity	calixpyrroles	Compounds containing a calixpyrrole skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51389	
CHEBI:51402	biolink:ChemicalEntity	phenylenediamine	A benzene substituted with two amino groups.		infores:chebi	benzenediamine|diaminobenzene		http://purl.obolibrary.org/obo/CHEBI_51402	
CHEBI:51422	biolink:ChemicalEntity	organodiyl group	Any organic substituent group, regardless of functional type, having two free valences at carbon atom(s).		infores:chebi	organodiyl groups		http://purl.obolibrary.org/obo/CHEBI_51422	
CHEBI:51440	biolink:ChemicalEntity	L-isoascorbic acid		Beilstein:84274	infores:chebi	(5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one|L-Isoascorbinsaeure|L-araboascorbic acid|L-erythro-hex-2-enono-1,4-lactone		http://purl.obolibrary.org/obo/CHEBI_51440	
CHEBI:51446	biolink:ChemicalEntity	organic divalent group			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51446	
CHEBI:51447	biolink:ChemicalEntity	organic univalent group			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51447	
CHEBI:51451	biolink:ChemicalEntity	endothelin receptor antagonist	A hormone antagonist that blocks endothelin receptors.		infores:chebi	ERA		http://purl.obolibrary.org/obo/CHEBI_51451	
CHEBI:51453	biolink:ChemicalEntity	(S)-carnitinium	A carnitinium that is the conjugate acid of (S)-carnitine.	Reaxys:4291981	infores:chebi	(2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_51453	
CHEBI:51454	biolink:ChemicalEntity	cyclopropanes	Cyclopropane and its derivatives formed by substitution.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51454	
CHEBI:51458	biolink:ChemicalEntity	(+)-epi-isozizaene		KEGG:C16269|PDBeChem:EL3	infores:chebi	(+)-epi-isozizaene|(1R,2S,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.0(1,5)]undec-5-ene|(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulene		http://purl.obolibrary.org/obo/CHEBI_51458	
CHEBI:51475	biolink:ChemicalEntity	naphthohydroquinone	A hydroxynaphthalene that is naphthalene-1,4-diol and its C-substituted derivatives.		infores:chebi	naphthohydroquinone|naphthohydroquinones		http://purl.obolibrary.org/obo/CHEBI_51475	
CHEBI:51507	biolink:ChemicalEntity	benzil	An alpha-diketone that is ethane-1,2-dione substituted by phenyl groups at positions 1 and 2 respectively.	CAS:134-81-6|KEGG:C20226|MetaCyc:CPD-13931|PMID:22805786|PMID:24468984|Reaxys:608047|Wikipedia:Benzil	infores:chebi	1,2-diphenylethane-1,2-dione|Bibenzoyl|Diphenylethanedione|Diphenylglyoxal|benzil		http://purl.obolibrary.org/obo/CHEBI_51507	
CHEBI:51509	biolink:ChemicalEntity	(R)-benzoin		Beilstein:3200191	infores:chebi	(2R)-2-hydroxy-1,2-diphenylethanone|(R)-(-)-benzoin|(R)-benzoin		http://purl.obolibrary.org/obo/CHEBI_51509	
CHEBI:51510	biolink:ChemicalEntity	(S)-benzoin		Beilstein:2211318	infores:chebi	(2S)-2-hydroxy-1,2-diphenylethanone|(S)-(+)-benzoin|(S)-benzoin		http://purl.obolibrary.org/obo/CHEBI_51510	
CHEBI:51545	biolink:ChemicalEntity	1,2-benzoxazoles	Compounds based on a fused 1,2-oxazole and benzene bicyclic ring skeleton, with the O atom positioned adjacent to one of the positions of ring fusion.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51545	
CHEBI:51549	biolink:ChemicalEntity	benzisoxazole	Compounds based on a fused 1,2-oxazole and benzene bicyclic ring skeleton.		infores:chebi	benzisoxazoles		http://purl.obolibrary.org/obo/CHEBI_51549	
CHEBI:51569	biolink:ChemicalEntity	N-acyl-amino acid	A carboxamide resulting from the formal condensation of a carboxylic acid with the amino group of an amino acid.		infores:chebi	N-acyl amino acid|N-acyl amino acids|N-acyl-amino-acid|N-acyl-amino-acids|N-acylamino acid|N-acylamino acids|acyl-amino-acid|acyl-amino-acids|acylamino acids		http://purl.obolibrary.org/obo/CHEBI_51569	
CHEBI:51570	biolink:ChemicalEntity	biotins	Compounds containing a biotin (5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid) skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51570	
CHEBI:51571	biolink:ChemicalEntity	diphenylethane	Compounds containing two phenyl groups connected by an ethyl linker.		infores:chebi	diphenylethanes		http://purl.obolibrary.org/obo/CHEBI_51571	
CHEBI:51586	biolink:ChemicalEntity	benzoins	An aromatic ketone containing a benzoin (2-hydroxy-1,2-diphenylethanone) skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51586	
CHEBI:51614	biolink:ChemicalEntity	diarylmethane	Any compound containing two aryl groups connected by a single C atom.		infores:chebi	diarylmethanes		http://purl.obolibrary.org/obo/CHEBI_51614	
CHEBI:51625	biolink:ChemicalEntity	indolinone			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51625	
CHEBI:51652	biolink:ChemicalEntity	dithianes	An organosulfur heterocyclic compound containing a six-member aliphatic saturated heterocycle made up of two sulfur atoms and four carbon atoms.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51652	
CHEBI:51659	biolink:ChemicalEntity	dihydrofuran	Compounds containing a mono-unsaturated furan ring skeleton.		infores:chebi	dihydrofurans		http://purl.obolibrary.org/obo/CHEBI_51659	
CHEBI:51681	biolink:ChemicalEntity	dimethoxybenzene	Any methoxybenzene that consists of a benzene skeleton substituted with two methoxy groups and its derivatives.		infores:chebi	dimethoxybenzenes		http://purl.obolibrary.org/obo/CHEBI_51681	
CHEBI:51683	biolink:ChemicalEntity	methoxybenzenes	Any aromatic ether that consists of a benzene skeleton substituted with one or more methoxy groups.		infores:chebi	methoxybenzene		http://purl.obolibrary.org/obo/CHEBI_51683	
CHEBI:51688	biolink:ChemicalEntity	enal	An alpha,beta-unsaturated aldehyde of general formula R(1)R(2)C=CR(3)-CH=O in which the aldehydic C=O function is conjugated to a C=C double bond at the alpha,beta position.		infores:chebi	enals		http://purl.obolibrary.org/obo/CHEBI_51688	
CHEBI:51689	biolink:ChemicalEntity	enone	An alpha,beta-unsaturated ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) in which the C=O function is conjugated to a C=C double bond at the alpha,beta position.	Wikipedia:Enone	infores:chebi	enones		http://purl.obolibrary.org/obo/CHEBI_51689	
CHEBI:5169	biolink:ChemicalEntity	fraxetin	A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.	CAS:574-84-5|KEGG:C09265|KNApSAcK:C00002473|LINCS:LSM-3712|PMID:11456117|PMID:12860476|PMID:15120578|PMID:15904944|PMID:15996779|PMID:16394523|PMID:19721227|PMID:23788190|PMID:23806420|PMID:23994349|PMID:24025985|PMID:25189268|PMID:25445053|PMID:26945887|PMID:27722139|PMID:28976788|PMID:29157824|PMID:29344176|PMID:29414667|PMID:29559590|PMID:29581584|PMID:29786751|PMID:30205426|PMID:9120770|Reaxys:198796|Wikipedia:Fraxetin	infores:chebi	7,8-dihydroxy-6-methoxy-2-benzopyrone|7,8-dihydroxy-6-methoxy-2H-chromen-2-one|7,8-dihydroxy-6-methoxycoumarin|fraxetin		http://purl.obolibrary.org/obo/CHEBI_5169	
CHEBI:51702	biolink:ChemicalEntity	enoate ester	An alpha,beta-unsaturated carboxylic ester of general formula R(1)R(2)C=CR(3)-C(=O)OR(4) (R(4) =/= H) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.		infores:chebi	enoate|enoate esters|enoates		http://purl.obolibrary.org/obo/CHEBI_51702	
CHEBI:51703	biolink:ChemicalEntity	glyoxylate group			infores:chebi	carboxylatocarbonyl|carboxylatocarbonyl group		http://purl.obolibrary.org/obo/CHEBI_51703	
CHEBI:51704	biolink:ChemicalEntity	glyoxylates	Compounds containing a carboxylatocarbonyl (glyoxylate) group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51704	
CHEBI:51705	biolink:ChemicalEntity	octacarboxylic acid	An oxoacid containing eight carboxy groups.		infores:chebi	octacarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_51705	
CHEBI:51718	biolink:ChemicalEntity	alpha,beta-unsaturated aldehyde	An aldehyde of general formula R(1)R(2)C=CR(3)-CH=O or RC#C-CH=O in which the aldehydic C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.		infores:chebi	alpha,beta-unsaturated aldehydes		http://purl.obolibrary.org/obo/CHEBI_51718	
CHEBI:51720	biolink:ChemicalEntity	ynal	An alpha,beta-unsaturated aldehyde of general formula RC#C-CH=O in which the aldehydic C=O function is conjugated to a C#C triple bond at the alpha,beta position.		infores:chebi	ynals		http://purl.obolibrary.org/obo/CHEBI_51720	
CHEBI:51721	biolink:ChemicalEntity	alpha,beta-unsaturated ketone	A ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) or R(1)C#C-C(=O)R(2) (R(2) =/= H) in which the ketonic C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.		infores:chebi	alpha,beta-unsaturated ketones		http://purl.obolibrary.org/obo/CHEBI_51721	
CHEBI:51732	biolink:ChemicalEntity	cycloheptatriene			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_51732	
CHEBI:51737	biolink:ChemicalEntity	alpha,beta-unsaturated carboxylic ester	A carboxylic ester of general formula R(1)R(2)C=CR(3)-C(=O)OR(4) (R(4) =/= H) or R(1)C#C-C(=O)OR(2) (R(2) =/= H) in which the ester C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.		infores:chebi	alpha,beta-unsaturated carboxylic esters		http://purl.obolibrary.org/obo/CHEBI_51737	
CHEBI:51750	biolink:ChemicalEntity	alpha,beta-unsaturated carboxylic acid amide	A monocarboxylic amide of general formula R(1)R(2)C=CR(3)-C(=O)NR(4)R(5)  or R(1)C#C-C(=O)NR(2)R(3) in which the amide C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.		infores:chebi	alpha,beta-unsaturated amide|alpha,beta-unsaturated carboxamide|alpha,beta-unsaturated monocarboxylic acid amide|alpha,beta-unsaturated monocarboxylic acid amides		http://purl.obolibrary.org/obo/CHEBI_51750	
CHEBI:51751	biolink:ChemicalEntity	enamide	An alpha,beta-unsaturated carboxylic acid amide of general formula R(1)R(2)C=CR(3)-C(=O)NR(4)R(5) in which the amide C=O function is conjugated to a C=C double bond at the alpha,beta position.		infores:chebi	enamides		http://purl.obolibrary.org/obo/CHEBI_51751	
CHEBI:51793	biolink:ChemicalEntity	(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate	The (1S,2R)-diastereomer of 1-C-(indol-3-yl)glycerol 3-phosphate.	KEGG:C03506|KNApSAcK:C00007226|PDBeChem:IGP	infores:chebi	(1S,2R)-1-C-(Indol-3-yl)glycerol 3-phosphate|(2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propyl dihydrogen phosphate|(3-Indolyl)-glycerol phosphate|1-C-(Indol-3-yl)glycerol 3-phosphate|C1-(3-Indolyl)-glycerol 3-phosphate|Indole-3-glycerol phosphate		http://purl.obolibrary.org/obo/CHEBI_51793	
CHEBI:51802	biolink:ChemicalEntity	4H-imidazole	Imidazole tautomer which has the migrating hydrogen at position 4.	Beilstein:5726421|CAS:288-30-2|Gmelin:1996621|MetaCyc:CPD-19703|PMID:24616182|PMID:25639267|PMID:29286160	infores:chebi	4H-imidazole		http://purl.obolibrary.org/obo/CHEBI_51802	
CHEBI:51811	biolink:ChemicalEntity	ticarcillin(2-)		Beilstein:5780670	infores:chebi	(2S,5R,6R)-6-{[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-{[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino}-2,2-dimethylpenam-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_51811	
CHEBI:51824	biolink:ChemicalEntity	N-(3-aminopropyl)-4-aminobutanal	The N-(3-aminopropyl) derivative of 4-aminobutanal.	Beilstein:4175099	infores:chebi	4-(3-aminopropylamino)butyraldehyde|4-[(3-aminopropyl)amino]butanal		http://purl.obolibrary.org/obo/CHEBI_51824	
CHEBI:51833	biolink:ChemicalEntity	beta-D-fructofuranosyl alpha-D-mannopyranoside		Beilstein:7977797|CAS:79324-70-2|KEGG:C18068	infores:chebi	Mannosucrose|Mannosylfructose|beta-D-fructofuranosyl alpha-D-mannopyranoside|beta-D-fructofuranosyl-alpha-D-mannopyranoside|mannosylfructose		http://purl.obolibrary.org/obo/CHEBI_51833	
CHEBI:51834	biolink:ChemicalEntity	beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate		KEGG:C18050	infores:chebi	6-O-phosphono-beta-D-fructofuranosyl alpha-D-mannopyranoside|Mannosylfructose 6-phosphate|beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-(dihydrogen phosphate)|beta-D-fructofuranosyl-alpha-D-mannopyranoside 6(F)-phosphate|mannosucrose 6(F)-phosphate|mannosylfructose 6(F)-phosphate		http://purl.obolibrary.org/obo/CHEBI_51834	
CHEBI:51835	biolink:ChemicalEntity	microthecin	A metabolite isolated from morels (e.g. Morchella costata) and red algae (e.g. Gracilariopsis lemaneiformis).	Beilstein:6500287	infores:chebi	2-hydroxy-2-(hydroxymethyl)-2H-pyran-3(6H)-one|microthecin		http://purl.obolibrary.org/obo/CHEBI_51835	
CHEBI:51838	biolink:ChemicalEntity	haloketone	A ketone containing a halo group.		infores:chebi	halogenoketone|halogenoketones|haloketones		http://purl.obolibrary.org/obo/CHEBI_51838	
CHEBI:51839	biolink:ChemicalEntity	alpha-haloketone	A haloketone in which the halogen and oxo substituents are on adjacent carbon atoms.		infores:chebi	alpha-halogenoketone|alpha-halogenoketones|alpha-haloketones		http://purl.obolibrary.org/obo/CHEBI_51839	
CHEBI:51840	biolink:ChemicalEntity	chloroketone	A ketone containing a chloro substituent.		infores:chebi	chloroketones		http://purl.obolibrary.org/obo/CHEBI_51840	
CHEBI:51841	biolink:ChemicalEntity	alpha-chloroketone	A chloroketone in which the chlorine and oxo substituents are on adjacent carbon atoms.		infores:chebi	alpha-chloroketones		http://purl.obolibrary.org/obo/CHEBI_51841	
CHEBI:51842	biolink:ChemicalEntity	bromoketone	A ketone containing a bromo substituent.		infores:chebi	bromoketones		http://purl.obolibrary.org/obo/CHEBI_51842	
CHEBI:51843	biolink:ChemicalEntity	alpha-bromoketone	A bromoketone in which the bromine and oxo substituents are on adjacent carbon atoms.		infores:chebi	alpha-bromoketones		http://purl.obolibrary.org/obo/CHEBI_51843	
CHEBI:51847	biolink:ChemicalEntity	ketoester	A compound containing both ketone and ester functionalities.		infores:chebi	keto ester|keto-ester|ketoesters		http://purl.obolibrary.org/obo/CHEBI_51847	
CHEBI:51848	biolink:ChemicalEntity	alpha-ketoester	A ketoester where the ketone and ester functionalities are on adjacent atoms.		infores:chebi	alpha-keto ester|alpha-keto-ester|alpha-ketoesters|an alpha-ketoester		http://purl.obolibrary.org/obo/CHEBI_51848	
CHEBI:51849	biolink:ChemicalEntity	beta-ketoester	A ketoester where the ketone and ester functionalities are separated by a single carbon atom.		infores:chebi	beta-keto ester|beta-keto-ester|beta-ketoesters		http://purl.obolibrary.org/obo/CHEBI_51849	
CHEBI:51851	biolink:ChemicalEntity	ketonitrile	A compound containing both ketone and nitrile functionalities.		infores:chebi	ketonitriles		http://purl.obolibrary.org/obo/CHEBI_51851	
CHEBI:51852	biolink:ChemicalEntity	alpha-ketonitrile	A ketonitrile where the ketone and nitrile functionalities are on adjacent atoms.		infores:chebi	alpha-ketonitriles		http://purl.obolibrary.org/obo/CHEBI_51852	
CHEBI:51856	biolink:ChemicalEntity	methylphenidate(1+)			infores:chebi	2-(2-methoxy-2-oxo-1-phenylethyl)piperidinium		http://purl.obolibrary.org/obo/CHEBI_51856	
CHEBI:51857	biolink:ChemicalEntity	methyl (S)-phenyl[(S)-piperidin-2-yl]acetate	A methyl phenyl(piperidin-2-yl)acetate in which both stereocentres have S configuration. It is the inactive enantiomer in the racemic drug methylphenidate.	Beilstein:6116308	infores:chebi	methyl (2S)-phenyl[(2S)-piperidin-2-yl]acetate		http://purl.obolibrary.org/obo/CHEBI_51857	
CHEBI:51860	biolink:ChemicalEntity	dexmethylphenidate	A methyl phenyl(piperidin-2-yl)acetate in which both stereocentres have R configuration.  It is the active enantiomer in the racemic drug methylphenidate.	Beilstein:6116309|CAS:40431-64-9|Drug_Central:836|Wikipedia:Dexmethylphenidate	infores:chebi	(+)-threo-methylphenidate|d-threo-methylphenidate|dexmethylphenidate|dexmethylphenidatum|dexmetilfenidato|methyl (2R)-phenyl[(2R)-piperidin-2-yl]acetate|methyl (R)-phenyl[(R)-piperidin-2-yl]acetate		http://purl.obolibrary.org/obo/CHEBI_51860	
CHEBI:51867	biolink:ChemicalEntity	methyl ketone	A ketone of formula RC(=O)CH3 (R =/= H).		infores:chebi	methyl ketones		http://purl.obolibrary.org/obo/CHEBI_51867	
CHEBI:51869	biolink:ChemicalEntity	alpha-diketone	A diketone that has its two ketone functionalities on adjacent atoms.		infores:chebi	alpha-diketones		http://purl.obolibrary.org/obo/CHEBI_51869	
CHEBI:51877	biolink:ChemicalEntity	bisindole	A compound containing two indole units.		infores:chebi	bisindoles		http://purl.obolibrary.org/obo/CHEBI_51877	
CHEBI:51879	biolink:ChemicalEntity	bisindole alkaloid	An alkaloid containing a bisindole skeleton.		infores:chebi	bisindole alkaloids		http://purl.obolibrary.org/obo/CHEBI_51879	
CHEBI:51897	biolink:ChemicalEntity	carbenicillin(2-)		Beilstein:5394984	infores:chebi	(2S,5R,6R)-6-{[carboxylato(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-(2-carboxylato-2-phenylacetamido)-2,2-dimethylpenam-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_51897	
CHEBI:51903	biolink:ChemicalEntity	calcein		CAS:1461-15-0|Drug_Central:4639	infores:chebi	2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein|2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylenenitrilo)]tetraacetic acid|2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein|N,N'-(3',6'-Dihydroxyspiro(phthalid-3,9'-xanthen)-2',7'-diyldimethyl)bis(iminodiessigsaeure)|oftasceina|oftasceine|oftasceinum		http://purl.obolibrary.org/obo/CHEBI_51903	
CHEBI:51914	biolink:ChemicalEntity	organic heterohexacyclic compound			infores:chebi	organic heterohexacyclic compounds		http://purl.obolibrary.org/obo/CHEBI_51914	
CHEBI:51915	biolink:ChemicalEntity	indolocarbazole	Compounds based upon an indolo[2,3-a]carbazole skeleton.		infores:chebi	indolocarbazoles		http://purl.obolibrary.org/obo/CHEBI_51915	
CHEBI:51921	biolink:ChemicalEntity	heptadienal	An seven carbon-enal containing one extra C=C double bond, which may or may not be conjugated with the aldehydic C=O and alpha,beta-double bond systems.		infores:chebi	heptadienals		http://purl.obolibrary.org/obo/CHEBI_51921	
CHEBI:51922	biolink:ChemicalEntity	(E,E)-7-hydroxy-6-methylhepta-3,5-dienal		KEGG:C18011	infores:chebi	(3E,5E)-7-hydroxy-6-methylhepta-3,5-dienal|7-hydroxy-6-methylhepta-3,5-dienal		http://purl.obolibrary.org/obo/CHEBI_51922	
CHEBI:5195	biolink:ChemicalEntity	furazolidone	A member of the class of oxazolidines that is 1,3-oxazolidin-2-one in which the hydrogen attached to the nitrogen is replaced by an N-{[(5-nitro-2-furyl)methylene]amino} group. It has antibacterial and antiprotozoal properties, and is used in the treatment of giardiasis and cholera.	CAS:67-45-8|DrugBank:DB00614|Drug_Central:1257|HMDB:HMDB0014752|KEGG:C07999|KEGG:D00830|LINCS:LSM-6543|PMID:10735922|PMID:14500876|PMID:15666977|PMID:16225499|PMID:17422910|PMID:21817887|PMID:22024820|PMID:22177019|PMID:22221615|PMID:22226073|PMID:22228494|PMID:22240115|PMID:22249086|PMID:22260837|PMID:22362365|PMID:22759325|PMID:22829809|PMID:22868168|PMID:22877600|PMID:23112108|PMID:23151414|PMID:23153221|PMID:23261742|PMID:23279258|PMID:23285433|PMID:23376004|PMID:23403439|PMID:23418857|PMID:23429422|PMID:23461927|Patent:GB735136|Patent:US2742462|Patent:US2759931|Patent:US2927110|Reaxys:384794|Wikipedia:Furazolidone	infores:chebi	3-(5'-Nitrofurfuralamino)-2-oxazolidone|3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone|3-[(5-Nitrofurfurylidene)amino]-2-oxazolidone|3-[(5-Nitrofurylidene)amino]-2-oxazolidone|3-{[(5-Nitro-2-furanyl)methylene]amino}-2-oxazolidinone|3-{[(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one|5-Nitro-N-(2-oxo-3-oxazolidinyl)-2-furanmethanimine|FZL|Furazolidona|Furazolidone|Furazolidonum|Furoxone|N-(5-Nitro-2-furfurylidene)-3-amino-2-oxazolidone|N-(5-Nitro-2-furfurylidene)-3-aminooxazolidine-2-one|Nitrofurazolidone|Nitrofurazolidonum|furazolidone		http://purl.obolibrary.org/obo/CHEBI_5195	
CHEBI:519567	biolink:ChemicalEntity	2'-O-methylisoliquiritigenin	A member of the class of chalcones that is isoliquiritigenin in which one of the hydroxy groups at position 2' is replaced by a methoxy group.	KEGG:C15531|KNApSAcK:C00006927|LIPID_MAPS_instance:LMPK12120098|Reaxys:3060129	infores:chebi	(2E)-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one|2'-O-methylisoliquiritigenin|4,4'-dihydroxy-2'-methoxychalcone		http://purl.obolibrary.org/obo/CHEBI_519567	
CHEBI:51958	biolink:ChemicalEntity	organic polycyclic compound			infores:chebi	organic polycyclic compounds		http://purl.obolibrary.org/obo/CHEBI_51958	
CHEBI:51959	biolink:ChemicalEntity	organic tricyclic compound			infores:chebi	organic tricyclic compounds		http://purl.obolibrary.org/obo/CHEBI_51959	
CHEBI:51963	biolink:ChemicalEntity	hopanoid	A triterpenoid based on a  hopane skeleton.	KEGG:C06084|Wikipedia:Hopanoids	infores:chebi	Hopanoid|hopanoids		http://purl.obolibrary.org/obo/CHEBI_51963	
CHEBI:51967	biolink:ChemicalEntity	monochlorobenzoic acid			infores:chebi	chlorobenzoic acid		http://purl.obolibrary.org/obo/CHEBI_51967	
CHEBI:51978	biolink:ChemicalEntity	oxonium betaine	Neutral molecules having charge-separated forms with an oxonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.		infores:chebi	oxonium betaines		http://purl.obolibrary.org/obo/CHEBI_51978	
CHEBI:52017	biolink:ChemicalEntity	dicloxacillin(1-)		Beilstein:4773354	infores:chebi	(2S,5R,6R)-6-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carboxamido}-2,2-dimethylpenam-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_52017	
CHEBI:52020	biolink:ChemicalEntity	6-decylubiquinone	A member of the class of 1,4-benzoquinones that is 2,3-dimethoxybenzoquinone which has been substituted at positions 5 and 6 by decyl and methyl groups.	Beilstein:5070396|CAS:55486-00-5|KEGG:C15494|PDBeChem:DCQ	infores:chebi	2,3-Dimethoxy-5-methyl-6-decyl-1,4-benzoquinone|2,3-Dmdb|2-decyl-5,6-dimethoxy-3-methyl-1,4-benzoquinone|6-Decylubiquinone|6-decylubiquinone|Decyl-ubiquinone|Decylubiquinone		http://purl.obolibrary.org/obo/CHEBI_52020	
CHEBI:52021	biolink:ChemicalEntity	6-decylubiquinol	A member of the class of hydroquinones that is 2,3-dimethoxyhydroquinone in which the hydrogens at positions 5 and 6 have been replaced by a methyl group and a decyl group.	Beilstein:11425057|KEGG:C15495	infores:chebi	2-decyl-5,6-dimethoxy-3-methyl-1,4-benzenediol|2-decyl-5,6-dimethoxy-3-methylbenzene-1,4-diol|6-Decylubiquinol|6-decylubiquinol|Decylubiquinol		http://purl.obolibrary.org/obo/CHEBI_52021	
CHEBI:52026	biolink:ChemicalEntity	amorpha-4,11-diene		Beilstein:6966730|KEGG:C16028|KNApSAcK:C00017520	infores:chebi	(+)-amorpha-4,11-diene|(1R,4R,4aS,8aR)-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene		http://purl.obolibrary.org/obo/CHEBI_52026	
CHEBI:52030	biolink:ChemicalEntity	murideoxycholic acid	A 3alpha-hydroxy steroid that is cholan-24-oic acid substituted by hydroxy groups at positions 3 and 6.	HMDB:HMDB0000811|KEGG:C15515|LIPID_MAPS_instance:LMST04010025|PMID:24399466|PMID:8315264	infores:chebi	3alpha,6beta-Dihydroxy-5beta-cholanic acid|3alpha,6beta-dihydroxycholan-24-oic acid|6beta-Hydroxylithocholate|6beta-hydroxylithocholic acid|Murideoxycholate|Murocholic acid		http://purl.obolibrary.org/obo/CHEBI_52030	
CHEBI:52031	biolink:ChemicalEntity	glycochenodeoxycholic acid 7-sulfate		KEGG:C15559	infores:chebi	N-(3alpha-hydroxy-7alpha-sulfooxy-5beta-cholan-24-oyl)glycine|N-[3alpha-hydroxy-24-oxo-7alpha-(sulfooxy)-5beta-cholan-24-yl]glycine		http://purl.obolibrary.org/obo/CHEBI_52031	
CHEBI:52035	biolink:ChemicalEntity	sulfooxy steroid			infores:chebi	steroid sulfate|steroid sulfates|sulfooxy steroids		http://purl.obolibrary.org/obo/CHEBI_52035	
CHEBI:52043	biolink:ChemicalEntity	7-methyl-3-oxooct-6-enoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 7-methyl-3-oxooct-6-enoic acid.	KEGG:C16466|MetaCyc:CPD-12897	infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(7-methyl-3-oxooct-6-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}|7-Methyl-3-oxo-6-octenoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_52043	
CHEBI:52045	biolink:ChemicalEntity	2-oxo-1,2-dihydroquinoline-4-carboxylic acid		Beilstein:154678|KEGG:C16715	infores:chebi	2-oxo-1,2-dihydroquinoline-4-carboxylic acid|2-oxocinchoninic acid		http://purl.obolibrary.org/obo/CHEBI_52045	
CHEBI:52050	biolink:ChemicalEntity	(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid.	KEGG:C15614	infores:chebi	(24R,25R)-3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestanoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_52050	
CHEBI:52051	biolink:ChemicalEntity	benzyl acetate	The acetate ester of benzyl alcohol.	Beilstein:1908121|CAS:140-11-4|KEGG:C15513|PDBeChem:J0Z	infores:chebi	Acetic acid, benzyl ester|Acetic acid, phenylmethyl ester|Benzyl ethanoate|Phenylmethyl ethanoate|benzyl acetate|phenylmethyl acetate		http://purl.obolibrary.org/obo/CHEBI_52051	
CHEBI:52052	biolink:ChemicalEntity	phenylacetone	A propanone that is propan-2-one substituted by a phenyl group at position 1.	CAS:103-79-7|KEGG:C15512|MetaCyc:CPD-7233|PMID:9682156|Reaxys:742120|Wikipedia:Phenylacetone	infores:chebi	1-Phenyl-2-propanone|1-phenylpropan-2-one|3-Phenyl-2-propanone|Benzyl methyl ketone|Methyl benzyl ketone|Phenyl-2-propanone|Phenylacetone|Phenylmethyl methyl ketone|phenylacetone		http://purl.obolibrary.org/obo/CHEBI_52052	
CHEBI:52057	biolink:ChemicalEntity	N-acetylphosphinothricin			infores:chebi	2-acetamido-4-[hydroxy(methyl)phosphoryl]butanoic acid		http://purl.obolibrary.org/obo/CHEBI_52057	
CHEBI:52058	biolink:ChemicalEntity	5-hydroxyfurocoumarin	A furanocoumarin which bears a hydroxy group at position 5.		infores:chebi	5-hydroxyfuranocoumarin|5-hydroxyfuranocoumarins|5-hydroxyfurocoumarins|a 5-hydroxyfurocoumarin|an 5-hydroxyfurocoumarin		http://purl.obolibrary.org/obo/CHEBI_52058	
CHEBI:52061	biolink:ChemicalEntity	5-methoxyfurocoumarin	A furanocoumarin which bears a methoxy group at position 5.		infores:chebi	5-methoxyfuranocoumarin|5-methoxyfuranocoumarins|5-methoxyfurocoumarins|a 5-methoxyfurocoumarin|an 5-methoxyfurocoumarin		http://purl.obolibrary.org/obo/CHEBI_52061	
CHEBI:52064	biolink:ChemicalEntity	methicillin(1-)		Beilstein:4770226	infores:chebi	(2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-(2,6-dimethoxybenzamido)-2,2-dimethylpenam-3alpha-carboxylate|6beta-(2,6-dimethoxybenzamido)penicillanate		http://purl.obolibrary.org/obo/CHEBI_52064	
CHEBI:52069	biolink:ChemicalEntity	3,5-dihydroxybiphenyl		Beilstein:1867112	infores:chebi	biphenyl-3,5-diol		http://purl.obolibrary.org/obo/CHEBI_52069	
CHEBI:52070	biolink:ChemicalEntity	senecionine N-oxide		KEGG:C15612	infores:chebi	12-hydroxysenecionan-11,16-dione 4-oxide|senecionine N-oxide		http://purl.obolibrary.org/obo/CHEBI_52070	
CHEBI:52075	biolink:ChemicalEntity	all-trans-13,14-dihydroretinol		KEGG:C15492|PMID:15358783|PMID:17253779	infores:chebi	13,14-Dihydroretinol|13,14-dihydroretinol|all-trans-13,14-dihydroretinol		http://purl.obolibrary.org/obo/CHEBI_52075	
CHEBI:52076	biolink:ChemicalEntity	gibberellin A3 O-beta-D-glucoside		KEGG:C04070	infores:chebi	(1R,2R,8S,9S,10R,11S,12S)-12-(beta-D-glucopyranosyloxy)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylic acid|2beta-(beta-D-glucopyranosyloxy)-2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylic acid|Gibberellin 2-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_52076	
CHEBI:52090	biolink:ChemicalEntity	methoxide	An organic anion that is the conjugate base of methanol.	Reaxys:1839368	infores:chebi	methoxide ion		http://purl.obolibrary.org/obo/CHEBI_52090	
CHEBI:52092	biolink:ChemicalEntity	ethoxide	An organic anion that is the conjugate base of ethanol.	Reaxys:1839415	infores:chebi	ethoxy anion		http://purl.obolibrary.org/obo/CHEBI_52092	
CHEBI:52132	biolink:ChemicalEntity	oxacillin(1-)		Beilstein:4278284	infores:chebi	2,2-dimethyl-6beta-(5-methyl-3-phenyl-1,2-oxazole-4-carboxamido)penam-3alpha-carboxylate|6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate		http://purl.obolibrary.org/obo/CHEBI_52132	
CHEBI:52135	biolink:ChemicalEntity	steroidal acyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any steroidal carboxylic acid.		infores:chebi	steroidal acyl-CoAs|steroidal acyl-coenzyme A|steroidal acyl-coenzyme As|steroidal acylcoenzyme A		http://purl.obolibrary.org/obo/CHEBI_52135	
CHEBI:52136	biolink:ChemicalEntity	glufosinate	A racemate comprising equimolar amounts of (2S)-gluphosinate (better known as gluphosinate-P) and (2R)-gluphosinate.	CAS:51276-47-2|KEGG:C05042|KNApSAcK:C00000797|PDBeChem:PPQ|PPDB:1540|Pesticides:glufosinate|Reaxys:2209267|Wikipedia:Glufosinate	infores:chebi	(+-)-phosphinothricin|(2RS)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyric acid|2-Amino-4-(hydroxymethylphosphinyl)butanoic acid|3-Amino-3-carboxypropylmethylphosphinic acid|4-[hydroxy(methyl)phosphinoyl]-DL-homoalanine|DL-2-Amino-4-(methylphosphino)butanoic acid|DL-phosphinothricin|glufosinate|phosphinothricin|rac-2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid|rac-glufosinate		http://purl.obolibrary.org/obo/CHEBI_52136	
CHEBI:52142	biolink:ChemicalEntity	flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl-(1->2)-beta-D-glucosyl residue at position 3 via a glycosidic linkage.	KEGG:C15581	infores:chebi	Flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside|a flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside|flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_52142	
CHEBI:52143	biolink:ChemicalEntity	flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucosyl residue at position 3 via a glycosidic linkage.	KEGG:C15582	infores:chebi	Flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside|a flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside|flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_52143	
CHEBI:52144	biolink:ChemicalEntity	flavonol 7-O-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl residue at position 7 via a glycosidic linkage.	KEGG:C15580	infores:chebi	Flavonol 7-O-beta-D-glucoside|a flavonol 7-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_52144	
CHEBI:52157	biolink:ChemicalEntity	organic heteroheptacyclic compound			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52157	
CHEBI:52163	biolink:ChemicalEntity	nile blue A	An organic chloride salt having 5-amino-9-(diethylamino)benzo[a]phenoxazin-7-ium as the couterion. fluorescent dye which is also a potent photosensitiser for photodynamic therapy.	CAS:2381-85-3|PMID:24535380|PMID:25318019|PMID:25531897|PMID:25732579|PMID:25822232|Reaxys:3923952	infores:chebi	5-amino-9-(diethylamino)benzo[a]phenoxazin-7-ium chloride|Benzo(a)phenazoxonium, 5-amino-9-(diethylamino)-,chloride|C.I. 51180|C.I. Basic Blue 12|Cresol Fast Violet|Cresyl Fast Violet|NSC 146184|Nile Blue|Nile Blue AX|Nile Blue chloride|basic blue 12		http://purl.obolibrary.org/obo/CHEBI_52163	
CHEBI:52168	biolink:ChemicalEntity	nile blue(1+)	An organic cation that is 6a,12a-dihydrobenzo[a]phenoxazin-7-ium substituted by amino and dimethylamino groups at positions 5 and 9 respectively. The chloride salt is the histological dye 'nile blue A'	Beilstein:3912711	infores:chebi	5-amino-9-(diethylamino)-6a,12a-dihydrobenzo[a]phenoxazin-7-ium|nile blue cation		http://purl.obolibrary.org/obo/CHEBI_52168	
CHEBI:52206	biolink:ChemicalEntity	biochemical role	A biological role played by the molecular entity or part thereof within a biochemical context.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52206	
CHEBI:52208	biolink:ChemicalEntity	biophysical role			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52208	
CHEBI:52209	biolink:ChemicalEntity	aetiopathogenetic role	A role played by the molecular entity or part thereof which causes the development of a pathological process.		infores:chebi	etiopathogenetic agent|etiopathogenetic role		http://purl.obolibrary.org/obo/CHEBI_52209	
CHEBI:52210	biolink:ChemicalEntity	pharmacological role	A biological role which describes how a drug interacts within a biological system and how the interactions affect its medicinal properties.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52210	
CHEBI:52211	biolink:ChemicalEntity	physiological role			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52211	
CHEBI:52214	biolink:ChemicalEntity	ligand	Any molecule or ion capable of binding to a central metal atom to form coordination complexes.	Wikipedia:Ligand	infores:chebi	ligands		http://purl.obolibrary.org/obo/CHEBI_52214	
CHEBI:52215	biolink:ChemicalEntity	photochemical role	A  chemical role played by the molecular entity or part thereof in a photochemical process.		infores:chebi	photochemical roles		http://purl.obolibrary.org/obo/CHEBI_52215	
CHEBI:52216	biolink:ChemicalEntity	photobiochemical role	A role played by a molecular entity or part thereof in a photobiochemical process.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52216	
CHEBI:52217	biolink:ChemicalEntity	pharmaceutical	Any substance introduced into a living organism with therapeutic or diagnostic purpose.		infores:chebi	farmaco|medicament|pharmaceuticals		http://purl.obolibrary.org/obo/CHEBI_52217	
CHEBI:52221	biolink:ChemicalEntity	isothiocyanate	An organosulfur compound with the general formula R-N=C=S.	MetaCyc:ISOTHIOCYANATES|PMID:21783213|Wikipedia:Isothiocyanate	infores:chebi	an isothiocyanate|isothiocyanates		http://purl.obolibrary.org/obo/CHEBI_52221	
CHEBI:52222	biolink:ChemicalEntity	(2R)-homocitric acid	The (R)-enantiomer of homocitric acid.	KEGG:C01251|PDBeChem:HCA	infores:chebi	(2R)-2-hydroxybutane-1,2,4-tricarboxylic acid|(R)-2-Hydroxy-1,2,4-butanetricarboxylic acid|(R)-2-hydroxybutane-1,2,4-tricarboxylic acid|(R)-homocitric acid|3-Hydroxy-3-carboxyadipic acid|Homocitrate|Homocitric acid		http://purl.obolibrary.org/obo/CHEBI_52222	
CHEBI:52226	biolink:ChemicalEntity	epi-cedrol	The 8S-epimer of cedrol.	CAS:19903-73-2|PMID:24359620|Reaxys:3195903	infores:chebi	(-)-epicedrol|(3R,3aS,6S,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol|8-epi-cedrol|8-epicedrol|cedran-8-ol|epi-cedrol		http://purl.obolibrary.org/obo/CHEBI_52226	
CHEBI:52228	biolink:ChemicalEntity	(3R)-all-trans-3-hydroxyretinal		Beilstein:4696111|LIPID_MAPS_instance:LMPR01090049|PMID:15686550	infores:chebi	(-)-(R)-all-trans-3-hydroxyretinal|(2E,4E,6E,8E)-9-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenal|(3R)-all-trans-3-hydroxyretinal		http://purl.obolibrary.org/obo/CHEBI_52228	
CHEBI:52254	biolink:ChemicalEntity	apatite	A phosphate mineral with the general formula Ca5(PO4)3X where X = OH, F or Cl.	HMDB:HMDB0033610	infores:chebi	hydroxyapatite		http://purl.obolibrary.org/obo/CHEBI_52254	
CHEBI:52255	biolink:ChemicalEntity	hydroxylapatite	A phosphate mineral with the formula Ca5(PO4)3(OH).		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52255	
CHEBI:52267	biolink:ChemicalEntity	7-hydroxyflavonol	Any flavonol carrying a 7-hydroxy substituent.		infores:chebi	7-hydroxy-flavonols|a 7-O-hydroxy-flavonol		http://purl.obolibrary.org/obo/CHEBI_52267	
CHEBI:52268	biolink:ChemicalEntity	flavonol 3-O-[6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside]s	A glycosyloxyflavone that consists of a flavonol attached to a 6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucosyl residue at position 3 via a glycosidic linkage.		infores:chebi	a flavonol 3-O-[6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside]		http://purl.obolibrary.org/obo/CHEBI_52268	
CHEBI:52283	biolink:ChemicalEntity	1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside	A 2-deoxy-alpha-D-glucoside having an inosityl group attached at the 1-position.		infores:chebi	1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_52283	
CHEBI:52285	biolink:ChemicalEntity	1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside	A 2-deoxy-alpha-D-glucoside having an L-cysteinylamino group at the 2-position and an inosityl group attached at the 1-position.	KEGG:C19703|PDBeChem:MA8|PMID:16326705	infores:chebi	1-O-[2-(L-cysteinamido)-2-deoxy-alpha-D-glucopyranosyl]-1D-myo-inositol|1-O-[2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranosyl]-1D-myo-inositol|1D-myo-inositol 2-(L-cysteinyl)amido-2-deoxy-alpha-D-glucopyranoside|desacetylmycothiol		http://purl.obolibrary.org/obo/CHEBI_52285	
CHEBI:52288	biolink:ChemicalEntity	1-octadec-9-enoylglycero-3-phosphate		CAS:22002-87-5	infores:chebi	2-hydroxy-3-(phosphonooxy)propyl octadec-9-enoate		http://purl.obolibrary.org/obo/CHEBI_52288	
CHEBI:52289	biolink:ChemicalEntity	wortmannin		CAS:19545-26-7|DrugBank:DB08059|HMDB:HMDB0259902|KEGG:C15181|KNApSAcK:C00023672|LINCS:LSM-3947|MetaCyc:CPD-11924|PDBeChem:KWT|PMID:11090628|PMID:18703838|PMID:19805105|PMID:20017609|PMID:22003059|PMID:22056625|PMID:22524784|PMID:25449276|PMID:27375631|PMID:28000865|PMID:28474885|PMID:30036994|PMID:32052028|PMID:34306363|Reaxys:67676|Wikipedia:Wortmannin	infores:chebi	(1S,6bR,9aS,11R,11bR)-9a,11b-dimethyl-1-[(methyloxy)methyl]-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate|Wartmannin		http://purl.obolibrary.org/obo/CHEBI_52289	
CHEBI:52290	biolink:ChemicalEntity	mitogen	A chemical substance that encourages a cell to commence cell division, triggering mitosis.		infores:chebi	mitogens		http://purl.obolibrary.org/obo/CHEBI_52290	
CHEBI:52303	biolink:ChemicalEntity	sterol methyltransferase inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of sterol methyltransferase.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52303	
CHEBI:52310	biolink:ChemicalEntity	1-NA-PP1		Beilstein:8275174|CAS:221243-82-9|LINCS:LSM-20942	infores:chebi	1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine|1-tert-butyl-3-naphthalen-1-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine|4-Amino-1-tert-butyl-3-(1'-naphthyl)pyrazolo[3,4-d]pyrimidine		http://purl.obolibrary.org/obo/CHEBI_52310	
CHEBI:52317	biolink:ChemicalEntity	thalianol		Beilstein:9672077	infores:chebi	(13R,14R,17E)-podioda-8,17,21-trien-3beta-ol|(3R,5aR,7S,9aS)-3-[(2R,5E)-6,10-dimethylundeca-5,9-dien-2-yl]-3,6,6,9a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-cyclopenta[a]naphthalen-7-ol|(3S,13S,14R)-malabarica-8,17,21-trien-3-ol|thalianol		http://purl.obolibrary.org/obo/CHEBI_52317	
CHEBI:52340	biolink:ChemicalEntity	tricyclic triterpenoid			infores:chebi	tricyclic triterpenoids|triterpenoides triciclicos		http://purl.obolibrary.org/obo/CHEBI_52340	
CHEBI:52343	biolink:ChemicalEntity	formate ester	An ester of formic acid.	Patent:US2617821|Patent:WO2006088253	infores:chebi	formate|formate esters|formates|formic acid esters|formic ester|formyl ester		http://purl.obolibrary.org/obo/CHEBI_52343	
CHEBI:52362	biolink:ChemicalEntity	ortho-fused heteroarene	An ortho-fused compound in which at least one of the rings contains at least one heteroatom.		infores:chebi	ortho-fused heteroarenes		http://purl.obolibrary.org/obo/CHEBI_52362	
CHEBI:52424	biolink:ChemicalEntity	EC 3.2.1.* (glycosidase) inhibitor	An EC 3.2.* (glycosylase) inhibitor that interferes with the action of any glycosidase (i.e. enzymes hydrolysing O- and S-glycosyl compounds, EC 3.2.1.*).		infores:chebi	EC 3.2.1.* (glycosidase) inhibitors|EC 3.2.1.* inhibitor|EC 3.2.1.* inhibitors|glycosidase (EC 3.2.1.*) inhibitor|glycosidase (EC 3.2.1.*) inhibitors|glycosidase inhibitor|glycosidase inhibitors|glycoside hydrolase inhibitors		http://purl.obolibrary.org/obo/CHEBI_52424	
CHEBI:52425	biolink:ChemicalEntity	EC 3.2.1.18 (exo-alpha-sialidase) inhibitor	An antiviral drug targeted at influenza viruses. Its mode of action consists of blocking the function of the viral neuraminidase protein (EC 3.2.1.18), thus preventing the virus from budding from the host cell.		infores:chebi	EC 3.2.1.18 (exo-alpha-sialidase) inhibitors|EC 3.2.1.18 inhibitor|EC 3.2.1.18 inhibitors|N-acylneuraminate glycohydrolase inhibitor|N-acylneuraminate glycohydrolase inhibitors|acetylneuraminidase inhibitor|acetylneuraminidase inhibitors|acetylneuraminyl hydrolase inhibitor|acetylneuraminyl hydrolase inhibitors|alpha-neuraminidase inhibitor|alpha-neuraminidase inhibitors|exo-alpha-sialidase (EC 3.2.1.18) inhibitor|exo-alpha-sialidase (EC 3.2.1.18) inhibitors|exo-alpha-sialidase inhibitor|exo-alpha-sialidase inhibitors|neuraminidase inhibitor|neuraminidase inhibitors|sialidase inhibitor|sialidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_52425	
CHEBI:52426	biolink:ChemicalEntity	6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate	A myo-inositol cyclic phosphate that is 1D-myo-inositol 1,2-cyclic phosphate having an alpha-D-glucosaminyl residue attached at the 6-position.	CAS:140391-24-8|KEGG:C16070|PMID:7521581|PMID:7679286|Reaxys:5458640	infores:chebi	(3aS,4R,5S,6S,7R,7aR)-2,5,6,7-tetrahydroxy-2-oxidohexahydro-1,3,2-benzodioxaphosphol-4-yl 2-amino-2-deoxy-alpha-D-glucopyranoside|6-(alpha-D-Glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate|6-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-1D-myo-inositol 1,2-(hydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_52426	
CHEBI:52430	biolink:ChemicalEntity	N-malonylanthranilic acid		Beilstein:2852839|KEGG:C03147	infores:chebi	2-[(carboxyacetyl)amino]benzoic acid		http://purl.obolibrary.org/obo/CHEBI_52430	
CHEBI:52432	biolink:ChemicalEntity	(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA			infores:chebi	3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_52432	
CHEBI:52433	biolink:ChemicalEntity	piperacillin(1-)		Beilstein:5369991	infores:chebi	6beta-{(2R)-2-[(4-ethyl-2,3-dioxopiperazin-1-yl)carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_52433	
CHEBI:52440	biolink:ChemicalEntity	cephalosporin carboxylic acid anion			infores:chebi	cephalosporin carboxylate|cephalosporin carboxylates|cephalosporin carboxylic acid anions|cephalosporincarboxylate		http://purl.obolibrary.org/obo/CHEBI_52440	
CHEBI:52442	biolink:ChemicalEntity	1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside			infores:chebi	1-O-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol|1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside|GlcNAc-(alpha1,1)-1D-Ins|GlcNac-Ins		http://purl.obolibrary.org/obo/CHEBI_52442	
CHEBI:52443	biolink:ChemicalEntity	1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate	A 1D-myo-inositol monophosphate derivative having the phosphate group at the 3-position and an N-acetyl alpha-D-glucosaminyl residue attached at the 1-position.		infores:chebi	(1R,2S,3S,4R,5R,6S)-3-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)oxy]-2,4,5,6-tetrahydroxycyclohexyl dihydrogen phosphate|1-O-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol 3-(dihydrogen phosphate)|1-O-(2-acetamido-2-deoxy-alpha-glucopyranosyl)-D-myo-inositol 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_52443	
CHEBI:52447	biolink:ChemicalEntity	tetrahydrodictyopterin			infores:chebi	2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one|D-threo-tetrahydrobiopterin|DH4		http://purl.obolibrary.org/obo/CHEBI_52447	
CHEBI:52448	biolink:ChemicalEntity	amino monocarboxylic acid			infores:chebi	amino monocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_52448	
CHEBI:52449	biolink:ChemicalEntity	5-oxo-ETE	An oxoicosatetraenoic acid having a 5-oxo group; and (6E)-, (8Z), (11Z)- and (14Z)-double bonds.	HMDB:HMDB0010217|KEGG:C14732|LIPID_MAPS_instance:LMFA03060011|PMID:15893379|PMID:16159627|PMID:19450703|PMID:3599023|PMID:8906847|Reaxys:6213921	infores:chebi	(6E,8Z,11Z,14Z)-5-Oxoicosa-6,8,11,14-tetraenoic acid|(6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid|5-KETE|5-Oxo-icosa-6,8,11,14-tetraenoic acid|5-OxoETE|5-Oxoeicosatetraenoic acid|5-Oxoicosatetraenoic acid|5-keto-ETE|5-ketoeicosatetraenoic acid|5-oxo, 6t,8c,11c,14c-20:4|5-oxo-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid|5-oxo-6E,8Z,11Z,14Z-eicosatetraenoic acid|eicosa-5,8,12,14-tetraenoic acid		http://purl.obolibrary.org/obo/CHEBI_52449	
CHEBI:52450	biolink:ChemicalEntity	2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine betaine which has octadecyl as the alkyl group. PAF is a potent phospholipid activator and mediator of many leukocyte functions, including platelet aggregation, inflammation, and anaphylaxis.	Beilstein:5364572|CAS:74389-69-8|DrugBank:DB02261|LIPID_MAPS_instance:LMGP01020094|Reaxys:5364572|Wikipedia:Platelet-activating_factor	infores:chebi	(-)-1-O-octadeyl-2-O-acetyl-sn-glycerylphosphocholine|(2R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate|(2RR)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate|(R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptaconasan-1-aminium hydroxide inner salt 4-oxide|1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine|1-O-Octadecyl-platelet-activating factor|1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine|1-O-Stearyl-2-acetyl-sn-glyceryl-3-phosphorylcholine|1-O-octadecyl 2-O-acetyl sn-glycero-3-phosphorylcholine|1-O-octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine|1-O-octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine|1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine|1-O-octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine|1-O-octadecyl-PAF|1-O-octadecyl-platelet-activating factor|1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine|AGEPC|Blood platelet activating factor-aether|Blood platelet-activating factor|C18-PAF|C18-PAF-acether|C18-Paf|C18:0 PAF|PAF|PAF acether|PAF-acether|PC(O-18:0/2:0)|Platelet-activating factor|Ro 14-8161|acetyl-glyceryl-ether-phosphorylcholine|blood platelet activating factor-acether|phosphatidylcholine (O-18:0/2:0)|platelet activating factor|platelet activating factor-acether|platelet-activating factor		http://purl.obolibrary.org/obo/CHEBI_52450	
CHEBI:52464	biolink:ChemicalEntity	jasmonate ester			infores:chebi	jasmonate ester		http://purl.obolibrary.org/obo/CHEBI_52464	
CHEBI:52488	biolink:ChemicalEntity	cobalt-precorrin-5A		KEGG:C16242|PMID:16866557	infores:chebi	Cobalt-precorrin 5A		http://purl.obolibrary.org/obo/CHEBI_52488	
CHEBI:52489	biolink:ChemicalEntity	cobalt-precorrin-5B		KEGG:C16243	infores:chebi	3,3',3'',3'''-{[(2S,3S,7S,11S,17R,18R)-2,7,12,18-tetrakis(carboxymethyl)-2,7,11,17-tetramethyl-1,19-didehydrocorrin-3,8,13,17-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt|Cobalt-precorrin 5B		http://purl.obolibrary.org/obo/CHEBI_52489	
CHEBI:52490	biolink:ChemicalEntity	cobalt-precorrin-7	A cobalt corrinoid that is precorrin-7 in which the four pyrrole-type nitrogens are bound to a central cobalt atom.	KEGG:C16244|MetaCyc:CPD-9048|PMID:16936030|PMID:23042036	infores:chebi	Cobalt-precorrin 7		http://purl.obolibrary.org/obo/CHEBI_52490	
CHEBI:52491	biolink:ChemicalEntity	cobalt-sirohydrochlorin	A metalloporphyrin that is sirohydrochlorin in which the four nitrogen atoms are bound to a central cobalt atom.	KEGG:C11538	infores:chebi	Cobalt-factor II|{3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt		http://purl.obolibrary.org/obo/CHEBI_52491	
CHEBI:52492	biolink:ChemicalEntity	mancozeb	A mixture composed from maneb and zineb, which is used as a broad-spectrum contact fungicide.	CAS:8018-01-7|KEGG:C15225|PMID:22369882|PMID:23024109|PMID:23103283|PMID:23242257|PMID:23436297|PMID:23542819|PMID:24041529|PMID:24360436|PMID:24499300|PMID:24518345|PMID:24530807|PMID:24764117|Pesticides:mancozeb|Reaxys:13196351|Reaxys:8188972|Wikipedia:Mancozeb	infores:chebi	Dithane|Karamate|Mancofol|Mancomix|Mancozeb|Manzate|Manzeb|Manzin|Novozir|Othane|Penncozeb|ethylenebis(dithiocarbamic acid) manganese zinc complex		http://purl.obolibrary.org/obo/CHEBI_52492	
CHEBI:52497	biolink:ChemicalEntity	maneb	A polymeric complex of manganese with the ethylene bis(dithiocarbamate) anionic ligand. An agrochemical fungicide, it is used to control a variety of diseases including blight, leaf spot, rust, downy mildew and scab.	CAS:12427-38-2|KEGG:C15231|PMID:18605226|PMID:20188092|PMID:20430411|PMID:21314462|PMID:21402726|PMID:23764462|PMID:24936438|PMID:25275677|PPDB:426|Pesticides:maneb|Reaxys:3747585|Wikipedia:Maneb	infores:chebi	[{2-[(sulfanylcarbothioyl)amino]ethyl}carbamodithioato(2-)-kappa(2)S,S']manganese|manganese ethane-1,2-diyldicarbamodithioate		http://purl.obolibrary.org/obo/CHEBI_52497	
CHEBI:52498	biolink:ChemicalEntity	zineb	A polymeric complex of zinc with the ethylene bis(dithiocarbamate) anionic ligand. Formerly used as an agricultural fungicide for the control of downy mildews and rusts, its use is no longer permitted in the US or the EU.	CAS:12122-67-7|KEGG:C15232|PMID:22155123|PMID:23871785|PMID:465777|PPDB:683|Patent:CN1648120|Patent:US2690448|Pesticides:zineb|Reaxys:4165797|Wikipedia:Zineb	infores:chebi	[{2-[(sulfanylcarbothioyl)amino]ethyl}carbamodithioato(2-)-kappa(2)S,S']zinc|zinc ethane-1,2-diyldicarbamodithioate		http://purl.obolibrary.org/obo/CHEBI_52498	
CHEBI:52499	biolink:ChemicalEntity	cob(II)yrinic acid	A cobalt-corrinoid heptacarboxylic acid with 8 methyl groups at positions 1, 2, 5, 7, 12, 15, 17; -CH2COOH groups at positions 2, 7, 18; -CH2CH2COOH groups at positions 3, 8, 13, 17; and divalent cobalt centred among the four nitrogens. It is a part of the vitamin B12 structure.		infores:chebi	3,3',3'',3'''-{[(1R,2S,3S,7S,8S,17R,18R,19R)-2,7,18-tris(carboxymethyl)-1,2,5,7,12,12,15,17-octamethylcorrin-3,8,13,17-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(2-)}cobalt(II)		http://purl.obolibrary.org/obo/CHEBI_52499	
CHEBI:52500	biolink:ChemicalEntity	cobyrinic acid			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52500	
CHEBI:52507	biolink:ChemicalEntity	haloindole	A compound based on an indole skeleton, containing one or more halogen atoms		infores:chebi	haloindoles		http://purl.obolibrary.org/obo/CHEBI_52507	
CHEBI:52514	biolink:ChemicalEntity	bromoindole	An organobromine compound that is a compound based on an indole skeleton, containing one or more bromine atoms.		infores:chebi	bromoindoles		http://purl.obolibrary.org/obo/CHEBI_52514	
CHEBI:5254	biolink:ChemicalEntity	galactolipid	A glycolipid and which the glyco component is specified as galactosyl.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_5254	
CHEBI:52549	biolink:ChemicalEntity	sordarin	An antifungal metabolite of Sordaria araneosa that inhibits protein synthesis. It has a tetracyclic diterpene glycoside structure.	CAS:11076-17-8	infores:chebi	(1R,3aR,4S,4aR,7R,7aR,8aS)-8a-{[(6-deoxy-4-O-methyl-beta-D-altropyranosyl)oxy]methyl}-4-formyl-7-methyl-3-(propan-2-yl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1H)-carboxylic acid|Antibiotic SL-2266|sordarin B		http://purl.obolibrary.org/obo/CHEBI_52549	
CHEBI:52557	biolink:ChemicalEntity	tetracyclic diterpenoid	A diterpenoid with a tetracyclic skeleton.		infores:chebi	tetracyclic diterpenoids		http://purl.obolibrary.org/obo/CHEBI_52557	
CHEBI:52564	biolink:ChemicalEntity	2-carboxy-4-methyl-5-[(2-phosphonooxy)ethylidene]-2,5-dihydrothiazole	A 2,5-dihydro-1,3-thiazole having 2-carboxy-, 4-methyl- and 5-[(2-phosphonooxy)ethylidene]-substituents.		infores:chebi	4-methyl-5-[2-(phosphonooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_52564	
CHEBI:52565	biolink:ChemicalEntity	acylglycerophosphoserine			infores:chebi	acylglycerophosphoserines		http://purl.obolibrary.org/obo/CHEBI_52565	
CHEBI:52572	biolink:ChemicalEntity	acylglucosaminylphosphatidylinositol	An inositol compound having acylglucosaminyl and phosphatidyl substituents on its hydroxy groups.		infores:chebi	acylglucosaminylphosphatidylinositols		http://purl.obolibrary.org/obo/CHEBI_52572	
CHEBI:52575	biolink:ChemicalEntity	alkylglycerol	A glycerol ether having at least one alkyl substituent on oxygen.		infores:chebi	O-alkylglycerol|O-alkylglycerols|alkylglycerols		http://purl.obolibrary.org/obo/CHEBI_52575	
CHEBI:52582	biolink:ChemicalEntity	isobacteriochlorins	Tetrahydroporphyrins in which the saturated carbon atoms are located at nonfused carbon atoms of two adjacent pyrrole rings.		infores:chebi	isobacteriochlorin		http://purl.obolibrary.org/obo/CHEBI_52582	
CHEBI:52592	biolink:ChemicalEntity	N-retinylidene-N-retinylphosphatidylethanolamine	An acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with an N-(2-hydroxyethyl)pyridinium bisretinoid		infores:chebi	A2PE|phosphatidylpyridinium bisretinoid		http://purl.obolibrary.org/obo/CHEBI_52592	
CHEBI:52595	biolink:ChemicalEntity	1-alkyl-2-acyl-sn-glycerol	A 1-alkyl-2-acylglycerol that has S-configuration.	KEGG:C03201	infores:chebi	1-Alkyl-2-acylglycerol|1-O-alkyl-2-O-acyl-sn-glycerol|1-O-alkyl-2-acyl-sn-glycerol|1-alkyl-2-acyl-sn-glycerols|2-Acyl-1-alkyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_52595	
CHEBI:52602	biolink:ChemicalEntity	ganglioside GP1c	An oligoglycosylceramide consisting of a branched nonasaccharide made up from five sialyl residues, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to N-acylsphingosine via a beta-linkage.	PMID:1384262	infores:chebi	(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_52602	
CHEBI:52603	biolink:ChemicalEntity	1-acyl-sn-glycero-3-phosphoserine	An sn-glycerophosphoserine compound having an acyl substituent at the 1-hydroxy position.	PMID:16341241	infores:chebi	1-acyl-sn-glycero-3-phosphoserines|L-alpha-lysophosphatidylserine|LPS|lysophosphatidylserine|{[(2R)-2-hydroxy-3-(alkanoyloxy)propoxy]hydroxyphosphoryl}-L-serine		http://purl.obolibrary.org/obo/CHEBI_52603	
CHEBI:52617	biolink:ChemicalEntity	7,8-dihydro-8-oxoguanine	An oxopurine that is guanine in which the hydrogen at position 8 is replaced by an oxo group and in which the nitrogens at positions 7 and 9 each bear a hydrogen.	CAS:5614-64-2	infores:chebi	2-amino-7,9-dihydro-1H-purine-6,8-dione|8-Hydroxyguanine|8-oxoguanine		http://purl.obolibrary.org/obo/CHEBI_52617	
CHEBI:52618	biolink:ChemicalEntity	2-hydroxy carboxylic acid		KEGG:C02929	infores:chebi	2-Hydroxy carboxylate|a 2-hydroxy carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_52618	
CHEBI:52625	biolink:ChemicalEntity	inorganic hydroxy compound			infores:chebi	inorganic hydroxides		http://purl.obolibrary.org/obo/CHEBI_52625	
CHEBI:52629	biolink:ChemicalEntity	EC 3.1.26.13 (retroviral ribonuclease H) inhibitor	An inhibitor of ribonuclease H (EC 3.1.26.13), an enzyme required for specific hydrolysis of the RNA strand of an RNA/DNA hybrid.	Wikipedia:Retroviral_ribonuclease_H	infores:chebi	EC 3.1.26.13 (retroviral ribonuclease H) inhibitors|EC 3.1.26.13 inhibitor|EC 3.1.26.13 inhibitors|HIV RNase H inhibitor|HIV RNase H inhibitors|HIV-1 RNase H inhibitor|HIV-1 RNase H inhibitors|HIV-1 ribonuclease H inhibitor|HIV-1 ribonuclease H inhibitors|RT/RNase H inhibitor|RT/RNase H inhibitors|retroviral reverse transcriptase RNaseH inhibitor|retroviral reverse transcriptase RNaseH inhibitors|retroviral ribonuclease H (EC 3.1.26.13) inhibitor|retroviral ribonuclease H (EC 3.1.26.13) inhibitors|retroviral ribonuclease H inhibitor		http://purl.obolibrary.org/obo/CHEBI_52629	
CHEBI:52630	biolink:ChemicalEntity	copper-63	The stable isotope of copper with relative atomic mass 62.929601, 69.2 atom percent natural abundance and nuclear spin 3/2.		infores:chebi	(63)29Cu|(63)Cu|copper-63		http://purl.obolibrary.org/obo/CHEBI_52630	
CHEBI:52639	biolink:ChemicalEntity	N-acylsphingosine	The parent compounds of the ceramide family, composed of sphingosine having an unspecified fatty acyl group attached to the nitrogen.	KEGG:C00195|LIPID_MAPS_class:LMSP0201|PMID:1378088|PMID:7542630	infores:chebi	N-Acylsphingosine|N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]alkanamide|N-acylsphingosines|an N-acylsphing-4-enine|ceramide|ceramide d18:1(4c)		http://purl.obolibrary.org/obo/CHEBI_52639	
CHEBI:52640	biolink:ChemicalEntity	N-acylethanolamine	An ethanolamine substituted at nitrogen by an acyl group.		infores:chebi	N-acylethanolamines|acylethanolamide|acylethanolamides|an N-acylethanolamine		http://purl.obolibrary.org/obo/CHEBI_52640	
CHEBI:52641	biolink:ChemicalEntity	polyphosphoric acid	A polymerized phosphorus oxoacid of general formula HO[PO2OH]nH formed by condensation of orthophosphoric acid molecules and containing a backbone chain consisting of alternating P and O atoms covalently bonded together.	CAS:8017-16-1|KEGG:C00890|PMID:19210680|PMID:21423826	infores:chebi	Condensed phosphoric acid|Phospholeum|Polyphosphoric acids|Superphosphoric acid|poly(phosphoric acid)		http://purl.obolibrary.org/obo/CHEBI_52641	
CHEBI:52646	biolink:ChemicalEntity	leptomycin B	A leptomycin having a (2E,10E,12E,16Z,18E)-double bond configuration as well as an ethyl substituent at position 17.	Beilstein:7958583|CAS:87081-35-4|PMID:10421839|PMID:10430904|PMID:11134317|PMID:12468543|PMID:16964287|PMID:6874586|PMID:9683540|Reaxys:8299374	infores:chebi	(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2S,3S)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid|ATS 1287B|Antibiotic CI 940|Antibiotic CL 1957A|Antibiotic PD 114720|LMB|antibiotic ATS 1287B		http://purl.obolibrary.org/obo/CHEBI_52646	
CHEBI:52648	biolink:ChemicalEntity	N(beta)-acyl-L-2,3-diaminopropionic acid	An N-acyl-L-amino acid in which the acyl group is at the N(beta) of L-2,3-diaminopropionic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52648	
CHEBI:52649	biolink:ChemicalEntity	1-O-oleoyl-sn-glycero-3-phosphoserine	A 1-acyl-sn-glycerophosphoserine compound having an oleoyl substituent at the 1-hydroxy position.	Beilstein:8177685|HMDB:HMDB0061694|LIPID_MAPS_instance:LMGP03050001	infores:chebi	1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine|1-oleoyl-sn-glycero-3-phosphoserine|O-[hydroxy({(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl}oxy)phosphoryl]-L-serine|PS(18:1(9Z)/0:0)		http://purl.obolibrary.org/obo/CHEBI_52649	
CHEBI:52651	biolink:ChemicalEntity	leptomycin	A complex, very long chain, polyunsaturated fatty acid whose core structure comprises 8-oxononadeca-2,10,12,16,18-pentaenoic acid having methyl substituents at positions 3, 5, 7, 9, 11 and 15 and a 3,6-dihydropyran-6-one-2-yl group at position 19.	CAS:88026-21-5|PMID:6874586	infores:chebi	leptomycins		http://purl.obolibrary.org/obo/CHEBI_52651	
CHEBI:52668	biolink:ChemicalEntity	1,4-dihydroxy-2-naphthoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 1,4-dihydroxy-2-naphthoic acid.	KEGG:C15547|PMID:19321747|PMID:20643650	infores:chebi	1,4-Dihydroxy-2-naphthoyl-CoA|1,4-dihydroxy-2-naphthoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(1,4-dihydroxy-2-naphthoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|DHNA-CoA		http://purl.obolibrary.org/obo/CHEBI_52668	
CHEBI:52679	biolink:ChemicalEntity	5-alkylresorcinol	A resorcinol compound having an alkyl substituent at the 5-position.		infores:chebi	5-alkylbenzene-1,3-diol		http://purl.obolibrary.org/obo/CHEBI_52679	
CHEBI:52680	biolink:ChemicalEntity	5-(pentadeca-8,11,14-trien-1-yl)resorcinol	A resorcinol compound having an 8-cis,11-cis-pentadeca-8,11,14-trien-1-yl substituent at the 5-position.	Beilstein:5066815|CAS:79473-24-8	infores:chebi	(8Z,11Z)-5-(pentadeca-8,11,14-trien-1-yl)resorcinol|5-(8Z,11Z,14-Pentadecatrienyl)resorcinol|5-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol|Cardol triene		http://purl.obolibrary.org/obo/CHEBI_52680	
CHEBI:52681	biolink:ChemicalEntity	5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether	A phenol compound having a methoxy substituent at the 3-position and a 8-cis,11-cis-pentadeca-8,11,14-trien-1-yl substituent at the 5-position.		infores:chebi	(8Z,11Z)-5-(pentadeca- 8,11,14-trien-1-yl)resorcinol-3-methyl ether|3-methoxy-5-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]phenol		http://purl.obolibrary.org/obo/CHEBI_52681	
CHEBI:52684	biolink:ChemicalEntity	butanediol	A member of the class of butanediols that is butane in which two of the hydrogens have been replaced by hydroxy groups.		infores:chebi	butanediol|butanediols		http://purl.obolibrary.org/obo/CHEBI_52684	
CHEBI:52717	biolink:ChemicalEntity	bortezomib	L-Phenylalaninamide substituted at the amide nitrogen by a 1-(dihydroxyboranyl)-3-methylbutyl group and at N(alpha) by a pyrazin-2-ylcarbonyl group. It is a dipeptidyl boronic acid that reversibly inhibits the 26S proteasome.	CAS:179324-69-7|DrugBank:DB00188|Drug_Central:391|KEGG:D03150|LINCS:LSM-6281|PDBeChem:BO2|PMID:18484921|PMID:18980173|PMID:21504411|PMID:21865767|Reaxys:8723817|Wikipedia:Bortezomib	infores:chebi	N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE|N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-N(alpha)-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide|PS 341|PS-341|Velcade|[(1R)-3-methyl-1-({(2S)-3-phenyl-2-[(pyrazin-2-ylcarbonyl)amino]propanoyl}amino)butyl]boronic acid|bortezomib		http://purl.obolibrary.org/obo/CHEBI_52717	
CHEBI:52726	biolink:ChemicalEntity	proteasome inhibitor	A drug that blocks the action of proteasomes, cellular complexes that break down proteins.		infores:chebi	proteasome inhibitors		http://purl.obolibrary.org/obo/CHEBI_52726	
CHEBI:52731	biolink:ChemicalEntity	5-alkatrienylresorcinol	A resorcinol compound having an alkatrienyl substituent at the 5-position.		infores:chebi	5-alkatrienylresorcinols		http://purl.obolibrary.org/obo/CHEBI_52731	
CHEBI:52742	biolink:ChemicalEntity	D-ribofuranose 5-phosphate	The furanose form of D-ribose 5-phosphate.	CAS:4300-28-1|HMDB:HMDB0001548|KEGG:C00117|KNApSAcK:C00007473|MetaCyc:CPD-15317|PMID:22735334|PMID:24643482|PMID:25108762|Reaxys:1728061|Wikipedia:D-ribose-5-P	infores:chebi	D-Ribose 5-phosphate|D-ribofuranose 5-(dihydrogen phosphate)|D-ribose 5'-phosphate|D-ribose-5-P|Ribose 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_52742	
CHEBI:52773	biolink:ChemicalEntity	alpha-D-glucosiduronic acid	A glucosiduronic acid in which the glucuronic moiety has alpha-D stereochemistry.	KEGG:C06370	infores:chebi	alpha-D-Glucuronoside|alpha-D-glucuronosides		http://purl.obolibrary.org/obo/CHEBI_52773	
CHEBI:52775	biolink:ChemicalEntity	UDP-N-acetyl-2-amino-2-deoxy-D-glucuronic acid	A UDP-amino sugar having N-acetyl-2-amino-2-deoxy-D-glucuronic acid as the sugar component.	KEGG:C04573	infores:chebi	uridine 5-{3-[2-(acetylamino)-2-deoxy-D-glucopyranosyluronic acid] dihydrogen diphosphate}		http://purl.obolibrary.org/obo/CHEBI_52775	
CHEBI:52782	biolink:ChemicalEntity	O-acyl carbohydrate	A carbohydrate derivative in which the hydrogen atom of at least one alcoholic hydroxy group of a carbohydrate has been replaced by an acyl substituent.		infores:chebi	O-acyl carbohydrates		http://purl.obolibrary.org/obo/CHEBI_52782	
CHEBI:52785	biolink:ChemicalEntity	2-(E)-O-feruloyl-D-galactaric acid	O-Feruloylgalactaric acid in which the hydroxy proton replaced by the feruloyl group is the one at C-2 when the galactaric acid molecule is oriented in the D-configuration.	Beilstein:6772911|KEGG:C03156|PMID:33791332	infores:chebi	2'-(E)-O-Feruloyl-D-galactaric acid|2'-(E)-O-Feruloylgalactaric acid|2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-D-galactaric acid|O-Feruloylgalactaric acid		http://purl.obolibrary.org/obo/CHEBI_52785	
CHEBI:5280	biolink:ChemicalEntity	gatifloxacin	A monocarboxylic acid that is 4-oxo-1,4-dihydroquinoline-3-carboxylic acid which is substituted on the nitrogen by a cyclopropyl group and at positions 6, 7, and 8 by fluoro, 3-methylpiperazin-1-yl, and methoxy groups, respectively. Gatifloxacin is an antibiotic of the fourth-generation fluoroquinolone family, that like other members of that family, inhibits the bacterial topoisomerase type-II enzymes.	CAS:112811-59-3|DrugBank:DB01044|Drug_Central:1280|Gmelin:2281206|KEGG:C07661|KEGG:D08011|LINCS:LSM-5139|PMID:10737746|PMID:12190308|PMID:12620077|PMID:12873512|PMID:12904069|PMID:15125930|PMID:15745831|PMID:15911273|PMID:16078842|PMID:16337791|PMID:16554151|PMID:16759086|PMID:17043111|PMID:17043131|PMID:17064062|PMID:17116666|PMID:17116668|PMID:17157008|PMID:17220425|PMID:17261623|PMID:17276057|PMID:17296740|PMID:17325221|PMID:17387152|PMID:17804222|PMID:17933535|PMID:17960928|PMID:18078756|PMID:18304818|PMID:26963935|PMID:7473575|Patent:EP230295|Patent:US4980470|Reaxys:7445861|Wikipedia:Gatifloxacin	infores:chebi	1-Cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid|1-cyclopropyl-6-fluoro- 8-methoxy-7-(3-methylpiperazin-1-yl)- 4-oxo-quinoline-3-carboxylic acid|1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|AM 1155|gatifloxacin|gatifloxacine|gatifloxacino|gatifloxacinum		http://purl.obolibrary.org/obo/CHEBI_5280	
CHEBI:52831	biolink:ChemicalEntity	Delta(11)-fatty acyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any Delta(11)-fatty acid.	PMID:10767556|PMID:20403437|PMID:6726081	infores:chebi	11,12-didehydroacyl-CoA|11,12-didehydroacyl-coenzyme A|Delta(11)-acyl-CoA|Delta(11)-acyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_52831	
CHEBI:52837	biolink:ChemicalEntity	quinolinium ion			infores:chebi	quinolinium ion|quinolinium ions		http://purl.obolibrary.org/obo/CHEBI_52837	
CHEBI:52845	biolink:ChemicalEntity	cyclic organic group	An organic group that consists of a closed ring. It may be a substituent or a skeleton.		infores:chebi	cyclic organic groups		http://purl.obolibrary.org/obo/CHEBI_52845	
CHEBI:52855	biolink:ChemicalEntity	inorganic nanoparticle	A nanoparticle that contains no carbon.		infores:chebi	inorganic nanoparticles		http://purl.obolibrary.org/obo/CHEBI_52855	
CHEBI:52857	biolink:ChemicalEntity	S-sulfanylglutathione	A Glu-Cys-Gly tripeptide derivative of glutathione distinguished by an additional sulfhydryl substituent on the S of Cys.	KEGG:C17267	infores:chebi	L-gamma-glutamyl-3-disulfanyl-L-alanylglycine|L-gamma-glutamyl-3-dithio-L-alanylglycine|S-Sulfanylglutathione		http://purl.obolibrary.org/obo/CHEBI_52857	
CHEBI:52859	biolink:ChemicalEntity	choline hydrogen sulfate		Beilstein:4133268|CAS:16655-25-7	infores:chebi	N,N,N-trimethyl-2-(sulfooxy)ethanaminium|choline sulfate		http://purl.obolibrary.org/obo/CHEBI_52859	
CHEBI:528881	biolink:ChemicalEntity	(9Z,12Z,15Z)-octadeca-9,12,15-trienoate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_528881	
CHEBI:52897	biolink:ChemicalEntity	sphingosylphosphocholine acid	A cationic phosphosphingolipid consisting of sphingosine having a phosphocholine moiety attached to its primary hydroxyl group.	KEGG:C03640|PDBeChem:SPU	infores:chebi	2-{[{[(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl]oxy}(hydroxy)phosphoryl]oxy}-N,N,N-trimethylethanaminium|Sphing-4-enine-1-phosphocholine|Sphingosyl-phosphocholine|sphingosylphosphocholine|sphingosylphosphocholine acid		http://purl.obolibrary.org/obo/CHEBI_52897	
CHEBI:52898	biolink:ChemicalEntity	azamacrocycle	A cyclic macromolecule containing one or more nitrogen atoms in place of carbon either as the divalent group NH for the group CH2 or a single trivalent nitrogen atom for the group CH.		infores:chebi	aza macrocycle|aza macrocyclic compound|aza-macrocycle|azamacrocycles		http://purl.obolibrary.org/obo/CHEBI_52898	
CHEBI:52971	biolink:ChemicalEntity	ubiquinone-6	A ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2.	Beilstein:2031729|CAS:1065-31-2|HMDB:HMDB0036062|KEGG:C17568|LIPID_MAPS_instance:LMPR02010002|MetaCyc:UBIQUINONE-6|PMID:13835567|PMID:6296069|Reaxys:2514001	infores:chebi	(all-E)-2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione|2,3-dimethoxy-5-methyl-6-hexaprenyl-1,4-benzoquinone|2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione|CoQ6|Coenzyme Q6|Coenzyme Qq6|Ubiquinone 30|Ubiquinone 6|Ubiquinone Q6|ubiquinone-6		http://purl.obolibrary.org/obo/CHEBI_52971	
CHEBI:52973	biolink:ChemicalEntity	ergosteryl 3-beta-D-glucoside	The ergosterol analogue of a sterol 3-beta-D-glucoside.	Beilstein:66840	infores:chebi	(3beta,22E)-ergosta-5,7,22-trien-3-yl beta-D-glucopyranoside|ergosteryl 3-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_52973	
CHEBI:52987	biolink:ChemicalEntity	L-asparagine derivative	A proteinogenic amino acid derivative resulting from reaction of L-asparagine at the amino group, the carboxy group, or the carboxamide, or from the replacement of any hydrogen of L-asparagine by a heteroatom.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_52987	
CHEBI:52994	biolink:ChemicalEntity	precursor Z	A linear-fused organic heterotetracyclic compound consisting of a [1,3,2]dioxaphosphinane fused to a pyran-4-one ring which is in turn fused to a pteridine ring system.	PMID:12571226|PMID:16261263|PMID:16632608|PMID:16669776|PMID:17236133|PMID:18092812|PMID:20164445|PMID:20385644|PMID:7836363	infores:chebi	8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide|cPMP|cyclic pyranopterin monophosphate		http://purl.obolibrary.org/obo/CHEBI_52994	
CHEBI:52996	biolink:ChemicalEntity	alpha-D-glucosyl-(1->3)-D-mannopyranose	An alpha-linked D-glucopyranosyl-(1->3)-D-mannopyranose compound with undefined stereochemistry at the reducing end.	Beilstein:6701548	infores:chebi	3-O-alpha-D-glucopyranosyl-D-mannopyranose|alpha-D-glucopyranosyl-(1->3)-D-mannopyranose|alpha-D-glucosyl-(1->3)-D-mannopyranose		http://purl.obolibrary.org/obo/CHEBI_52996	
CHEBI:52997	biolink:ChemicalEntity	D-glucopyranosyl-(1->3)-D-mannopyranose	A (1->3)-linked D-glucosyl-D-mannose compound with undefined stereochemistry at both anomeric centres.	Beilstein:1292728	infores:chebi	3-O-D-glucopyranosyl-D-mannopyranose|D-glucopyranosyl-(1->3)-D-mannopyranose		http://purl.obolibrary.org/obo/CHEBI_52997	
CHEBI:529996	biolink:ChemicalEntity	cytochalasin D	An organic heterotricyclic compound that is a mycotoxin produced by Helminthosporium and other moulds which is cell permeable and a potent inhibitor of actin polymerisation and DNA synthesis.	CAS:22144-77-0|PDBeChem:CY9|PMID:20010439|PMID:22305779|PMID:22684244|PMID:22728040|PMID:23615686|PMID:5800426|PMID:7199049|Reaxys:1632828|Wikipedia:Cytochalasin_D	infores:chebi	(3S,3aR,4S,6S,7E,10S,12R,13E,15R,15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate|7,18-Dihydroxy-10-phenyl-5,16,18-trimethyl-(11)cytochalas-21-acetoxy-6(12),13,19-trien-17-one|Cytohalasin D|Lygosporin A|Zygosporin A		http://purl.obolibrary.org/obo/CHEBI_529996	
CHEBI:53000	biolink:ChemicalEntity	epitope	The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds.		infores:chebi	antigenic determinant|epitope function|epitope role		http://purl.obolibrary.org/obo/CHEBI_53000	
CHEBI:53010	biolink:ChemicalEntity	nucleoside 2'-phosphate		KEGG:C03418	infores:chebi	Nucleoside 2'-phosphate|nucleoside 2'-phosphates		http://purl.obolibrary.org/obo/CHEBI_53010	
CHEBI:53012	biolink:ChemicalEntity	xanthosine 5'-phosphate	xanthosine phosphate compounds having phosphate groups at position 5'.		infores:chebi	xanthosine 5'-phosphates		http://purl.obolibrary.org/obo/CHEBI_53012	
CHEBI:53019	biolink:ChemicalEntity	glycan G00008	A dolichyl diphosphooligosaccharide compound consisting of a branched tetradecasaccharide attached to the dolichyl chain via a diphosphate linkage.	KEGG:G00008	infores:chebi	(Glc)3(GlcNAc)2(Man)9(PP-Dol)1		http://purl.obolibrary.org/obo/CHEBI_53019	
CHEBI:53025	biolink:ChemicalEntity	L-galactose 1-phosphate	A galactose phosphate compound with undefined anomeric stereochemistry having L-configuration and the phosphate group at the 1-position.	PMID:15550539|PMID:19339506	infores:chebi	1-O-phosphono-L-galactopyranose|L-galactopyranose-1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_53025	
CHEBI:53028	biolink:ChemicalEntity	4-deoxy-4-formamido-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate	A polyprenyl glycosyl phosphate consisting of 4-deoxy-4-formamido-alpha-L-arabinopyranose attached at the 1-position to di-trans,poly-cis-undecaprenyl phosphate.	KEGG:C16156	infores:chebi	4-deoxy-4-formamido-1-O-(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)-alpha-L-arabinopyranose|Undecaprenyl phosphate alpha-L-Ara4FN		http://purl.obolibrary.org/obo/CHEBI_53028	
CHEBI:53030	biolink:ChemicalEntity	oxysterol	An oxygenated derivative of cholesterol		infores:chebi	oxysterols		http://purl.obolibrary.org/obo/CHEBI_53030	
CHEBI:53042	biolink:ChemicalEntity	undecaprenyl diphosphate	A polyprenol diphosphate compound having eleven prenyl units with undefined stereochemistry about the double bonds.	Beilstein:2407845	infores:chebi	3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_53042	
CHEBI:53043	biolink:ChemicalEntity	decaprenyl diphosphate	A polyprenol diphosphate compound having ten prenyl units with undefined stereochemistry about the double bonds.		infores:chebi	3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_53043	
CHEBI:53044	biolink:ChemicalEntity	nonaprenyl diphosphate	A polyprenol diphosphate compound having nine prenyl units with undefined stereochemistry about the double bonds.		infores:chebi	3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_53044	
CHEBI:53045	biolink:ChemicalEntity	octaprenyl diphosphate	A polyprenol diphosphate compound having eight prenyl units with undefined stereochemistry about the double bonds.		infores:chebi	3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_53045	
CHEBI:53046	biolink:ChemicalEntity	heptaprenyl diphosphate	A polyprenol diphosphate compound having seven prenyl units with undefined stereochemistry about the double bonds.		infores:chebi	3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_53046	
CHEBI:53047	biolink:ChemicalEntity	hexaprenyl diphosphate	A polyprenol diphosphate compound having six prenyl units with undefined stereochemistry about the double bonds.		infores:chebi	3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_53047	
CHEBI:53048	biolink:ChemicalEntity	pentaprenyl diphosphate	A polyprenol diphosphate compound having five prenyl units with undefined stereochemistry about the double bonds.		infores:chebi	3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_53048	
CHEBI:53071	biolink:ChemicalEntity	L-galactonate	A galactonate that is the conjugate base of L-galactonic acid.	Beilstein:3906527|MetaCyc:CPD0-1083|PMID:381020|Patent:US4246348	infores:chebi	L-galactonate		http://purl.obolibrary.org/obo/CHEBI_53071	
CHEBI:53072	biolink:ChemicalEntity	beta-L-galactose 1-phosphate	A L-galactose 1-phosphate compound having beta-configuration about the anomeric centre.	KEGG:C15926|PMID:24123252|Reaxys:8039534	infores:chebi	1-O-phosphono-beta-L-galactopyranose|L-Galactose 1-phosphate|beta-L-galactopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_53072	
CHEBI:53079	biolink:ChemicalEntity	lysine derivative	An amino acid derivative resulting from reaction of lysine at the amino group or the carboxy group, or from the replacement of any hydrogen of lysine by a heteroatom. The definition normally excludes peptides containing lysine residues.		infores:chebi	lysine derivatives		http://purl.obolibrary.org/obo/CHEBI_53079	
CHEBI:53112	biolink:ChemicalEntity	AMP 3'-end residue	The 3'-end bound-monomer of a adenylyl-5'-monophosphoric acid that is part of a nucleic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_53112	
CHEBI:53121	biolink:ChemicalEntity	adenosine A2A receptor antagonist	An antagonist at the A2A receptor.	Wikipedia:Adenosine_A2A_receptor	infores:chebi	adenosine A2A receptor antagonists		http://purl.obolibrary.org/obo/CHEBI_53121	
CHEBI:53125	biolink:ChemicalEntity	Se-methyl-D-selenocysteine	A D-alpha-amino acid compound having methylselanylmethyl as the side-chain.	Beilstein:6890226	infores:chebi	(2S)-2-amino-3-methylselanylpropanoic acid		http://purl.obolibrary.org/obo/CHEBI_53125	
CHEBI:53126	biolink:ChemicalEntity	Se-methyl-L-selenocysteinate	An L-alpha-amino acid anion having methylselanylmethyl as the side-chain.		infores:chebi	(2R)-2-amino-3-(methylselanyl)propanoate		http://purl.obolibrary.org/obo/CHEBI_53126	
CHEBI:53128	biolink:ChemicalEntity	Se-methylselenocysteinate	An alpha-amino acid anion having methylselanylmethyl as the side-chain.		infores:chebi	2-amino-3-(methylselanyl)propanoate		http://purl.obolibrary.org/obo/CHEBI_53128	
CHEBI:53129	biolink:ChemicalEntity	Se-methyl-D-selenocysteinate	A D-alpha-amino acid anion having methylselanylmethyl as the side-chain.		infores:chebi	(2S)-2-amino-3-(methylselanyl)propanoate		http://purl.obolibrary.org/obo/CHEBI_53129	
CHEBI:53130	biolink:ChemicalEntity	Se-methyl-L-selenocysteinium	An L-alpha-amino acid cation having methylselanylmethyl as the side-chain.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_53130	
CHEBI:53131	biolink:ChemicalEntity	Se-methyl-D-selenocysteinium	A D-alpha-amino acid cation having methylselanylmethyl as the side-chain.		infores:chebi	(1S)-1-carboxy-2-(methylselanyl)ethanaminium		http://purl.obolibrary.org/obo/CHEBI_53131	
CHEBI:53132	biolink:ChemicalEntity	Se-methylselenocysteinium	An alpha-amino acid cation having methylselanylmethyl as the side-chain.		infores:chebi	1-carboxy-2-(methylselanyl)ethanaminium		http://purl.obolibrary.org/obo/CHEBI_53132	
CHEBI:53146	biolink:ChemicalEntity	(2Z,4E)-2-hydroxymuconic acid	A hexadienedioic acid compound having a 2-hydroxy substituent and with configuration (2Z,4E).	Beilstein:6135543	infores:chebi	(2Z,4E)-2-hydroxyhexa-2,4-dienedioic acid		http://purl.obolibrary.org/obo/CHEBI_53146	
CHEBI:53153	biolink:ChemicalEntity	10'-apo-beta-carotenal	An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 10'-position.	CAS:640-49-3|PMID:10917914|PMID:11278918|Reaxys:2004771	infores:chebi	10'-Apo-beta,psi-carotenal|10'-apo-beta-caroten-10'-al|all-trans-10'-apo-beta-carotenal		http://purl.obolibrary.org/obo/CHEBI_53153	
CHEBI:53154	biolink:ChemicalEntity	8'-apo-beta,psi-caroten-8'-al	An apo carotenoid triterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8'-position.	Beilstein:2064131|CAS:1107-26-2|PMID:10917914|PMID:15686550	infores:chebi	8'-Apo-beta-caroten-8'-al|8'-Apo-beta-carotenal|8'-apo-beta,psi-caroten-8'-al|8'Apo-beta,psi-carotenal|Apocarotenal|C Orange 16|C.I. Food Orange 6|Food orange 6|all-trans-8'-apo-beta-carotenal|all-trans-beta-Apo-8'-carotenal|beta-Apo-8'-carotenal (C30)|beta-Apocarotenal|beta-apo-Carotenal		http://purl.obolibrary.org/obo/CHEBI_53154	
CHEBI:53155	biolink:ChemicalEntity	2,6-dimethylocta-2,4,6-trienedial	An apo carotenoid monoterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8'- and 15-positions.	PMID:15686550	infores:chebi	(2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial|apo-8',15-apo-carotene-dial		http://purl.obolibrary.org/obo/CHEBI_53155	
CHEBI:53156	biolink:ChemicalEntity	polychlorobiphenyl	A biphenyl compound containing between 2 and 10 chlorine atoms attached to the two benzene rings.	Wikipedia:Polychlorinated_biphenyl	infores:chebi	PCB|PCBs|polychlorinated biphenyl|polychlorinated biphenyls|polychlorobiphenyls		http://purl.obolibrary.org/obo/CHEBI_53156	
CHEBI:53175	biolink:ChemicalEntity	13-apo-beta-carotenone	An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 13-position.	Beilstein:2052829|CAS:85354-07-0|PMID:15342640	infores:chebi	13-apo-beta-caroten-12-one|13-apo-beta-carotenone|beta-Apo-13-carotenone		http://purl.obolibrary.org/obo/CHEBI_53175	
CHEBI:53176	biolink:ChemicalEntity	4-methylocta-2,4,6-trienedial	A 1,8-dialdehyde compound having double bonds in the 2-, 4- and 6-positions and a methyl substituent at the 4-position.	PMID:15342640	infores:chebi	(2E,4E,6E)-4-methylocta-2,4,6-trienedial		http://purl.obolibrary.org/obo/CHEBI_53176	
CHEBI:53183	biolink:ChemicalEntity	apo carotenoid	A compound arising from loss of part of the carotene skeleton (excluding retinoids)		infores:chebi	apo carotenoids|apocarotenoid|apocarotenoids		http://purl.obolibrary.org/obo/CHEBI_53183	
CHEBI:53212	biolink:ChemicalEntity	isocyanates	Organonitrogen compounds that are derivatives of isocyanic acid; compounds containing the isocyanate functional group -N=C=O (as opposed to the cyanate group, -O-C#N).		infores:chebi	iso-cyanates		http://purl.obolibrary.org/obo/CHEBI_53212	
CHEBI:53224	biolink:ChemicalEntity	poly(amide) macromolecule	A polymer composed of units connected by amide (-NR-C(=O)-) linkages, where R can be H or organyl.		infores:chebi	poly(amide)|poly(amides)s|polyamide|polyamides		http://purl.obolibrary.org/obo/CHEBI_53224	
CHEBI:53225	biolink:ChemicalEntity	poly(alkylene) macromolecule	A macromolecule composed of repeating alkane or substituted alkane units.		infores:chebi	poly(alkene)|poly(alkene)s|poly(alkylene)|poly(alkylene)s|poly(olefin)|poly(olefin)s|polyalkene|polyalkenes|polyalkylene|polyalkylenes|polyolefin|polyolefins		http://purl.obolibrary.org/obo/CHEBI_53225	
CHEBI:53226	biolink:ChemicalEntity	polyethylene macromolecule	A macromolecule composed of ethane or substituted ethane units.		infores:chebi	poly(ethene)s|poly(ethylene)s|polyethenes|polyethylene|polyethylenes		http://purl.obolibrary.org/obo/CHEBI_53226	
CHEBI:53231	biolink:ChemicalEntity	poly(ethylene imine)	A polymer composed of repeating ethylamine units.		infores:chebi	PEI|poly(ethyleneimine)|poly(iminoethylene)|poly-ethylene imine|polyethylene imine|polyethyleneimine		http://purl.obolibrary.org/obo/CHEBI_53231	
CHEBI:53233	biolink:ChemicalEntity	3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide	The bromide salt of 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium.	Beilstein:3825277|CAS:298-93-1|PMID:11164558|PMID:11479950|PMID:14693038|PMID:23262421|PMID:23266052|PMID:23275136|PMID:23296098|PMID:23379693|PMID:23388083|PMID:23399301|PMID:23416182|PMID:23465060|PMID:23468003|PMID:23531555|PMID:23543357|PMID:23578702|PMID:23656417|PMID:23660215|PMID:7538090|PMID:7994925|PMID:9895235	infores:chebi	2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-2H-tetrazol-3-ium bromide|3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide|3-(4,5-Dimethylthiazolyl-2)-2,5-diphenyltetrazolium bromide|3-(4,5-dimethyl-1,3-thiazol-2-yl)-2,5-diphenyl-2H-tetrazol-3-ium bromide|3-(4,5-dimethylthiazole-2-yl)-2,5-diphenyltetrazolium bromide|MMT Tetrazolium|MTT|Methylthiazoletetrazolium|TMCHB|Thiazolyl Blue Monotetrazolium|Thiazolyl blue|Thiazolyl blue tetrazolium bromide		http://purl.obolibrary.org/obo/CHEBI_53233	
CHEBI:53238	biolink:ChemicalEntity	3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium	An organic cation that is tetrazolium substituted with a dimethylthiazolyl group and two phenyl groups. The cation exists in two resonance forms.	CAS:13146-93-5|PMID:7994925	infores:chebi	2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-2H-tetrazol-3-ium|3-(4,5-dimethyl-1,3-thiazol-2-yl)-2,5-diphenyl-2H-tetrazol-3-ium|thiazolyl blue tetrazolium		http://purl.obolibrary.org/obo/CHEBI_53238	
CHEBI:53242	biolink:ChemicalEntity	vinyl polymer macromolecule	A macromolecule composed of repeating -CHR-CH2- units.		infores:chebi	vinyl polymer|vinyl polymers		http://purl.obolibrary.org/obo/CHEBI_53242	
CHEBI:53291	biolink:ChemicalEntity	2-halophenol	A halophenol in which the halogen atom is bonded to the carbon atom adjacent to the C-OH group.		infores:chebi	2-halophenols		http://purl.obolibrary.org/obo/CHEBI_53291	
CHEBI:533015	biolink:ChemicalEntity	3,3',5-triiodo-L-thyronine zwitterion	The amino acid zwitterion formed from 3,3',5-triiodo-L-thyronine by tranfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:LIOTHYRONINE	infores:chebi	(2S)-2-azaniumyl-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate|(S)-2-Amino-3-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]-propionic acid|3,3',5-triiodo-L-thyronine		http://purl.obolibrary.org/obo/CHEBI_533015	
CHEBI:53309	biolink:ChemicalEntity	polyanionic macromolecule	A polymer carrying multiple negative charges.		infores:chebi	polyanion|polyanions		http://purl.obolibrary.org/obo/CHEBI_53309	
CHEBI:53310	biolink:ChemicalEntity	copolymer macromolecule	A macromolecule derived from two or more species of monomer.		infores:chebi	co-polymer|co-polymers|copolymer|copolymers|heteropolymer|heteropolymers		http://purl.obolibrary.org/obo/CHEBI_53310	
CHEBI:53339	biolink:ChemicalEntity	olefinic fatty acid	Any fatty acid containing at least one C=C double bond.	PMID:832335	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_53339	
CHEBI:53348	biolink:ChemicalEntity	benzenesulfonates	Any arenesulfonate oxoanion in which the arene moiety is benzene.		infores:chebi	benzenesulfonates		http://purl.obolibrary.org/obo/CHEBI_53348	
CHEBI:53353	biolink:ChemicalEntity	GHB receptor agonist	A drug that binds to and activates gamma-hydroxybutyric acid receptors.		infores:chebi	GHB receptor agonists		http://purl.obolibrary.org/obo/CHEBI_53353	
CHEBI:53368	biolink:ChemicalEntity	ionic macromolecule	A macromolecule containing ionic groups.		infores:chebi	ionic polymer|polyionic macromolecule		http://purl.obolibrary.org/obo/CHEBI_53368	
CHEBI:53373	biolink:ChemicalEntity	gamma-poly(glutamic acid) macromolecule	A macromolecule composed of repeating 2-amino-5-oxopentanoic acid units.		infores:chebi	PLG|gamma-poly(glutamic acid)|poly(glutamic acid)|poly(glutamicacid)|polyglutamic acid|polyglutamicacid		http://purl.obolibrary.org/obo/CHEBI_53373	
CHEBI:53376	biolink:ChemicalEntity	gamma-poly(glutamate) macromolecule	A macromolecule composed of repeating D and/or L-glutamate residues linked by gamma-peptidyl bonds.		infores:chebi	gamma-poly(glutamate)|poly(glutamate)|polyglutamate		http://purl.obolibrary.org/obo/CHEBI_53376	
CHEBI:53387	biolink:ChemicalEntity	poly(hydroxyalkanoate)	A polymer composed of repeating hydroxyalkanoyl units.		infores:chebi	PHAs|poly(hydroxyalkanoate)s|polyhydroxyalkanoate|polyhydroxyalkanoates		http://purl.obolibrary.org/obo/CHEBI_53387	
CHEBI:53388	biolink:ChemicalEntity	poly(hydroxybutyrate)	A polymer composed of repeating hydroxybutyryl units.		infores:chebi	PHB|PHBs|poly(hydroxy butyrate)|poly(hydroxy butyrate)s|poly(hydroxybutyrate)s|polyhydroxy butyrate|polyhydroxy butyrates|polyhydroxybutyrate|polyhydroxybutyrates		http://purl.obolibrary.org/obo/CHEBI_53388	
CHEBI:53390	biolink:ChemicalEntity	poly(hydroxyvalerate)	A polymer composed of repeating hydroxypentanoyl units.		infores:chebi	PHV|PHVs|poly(hydroxypentanoate)|poly(hydroxypentanoate)s|poly(hydroxyvalerate)s|polyhydroxypentanoate|polyhydroxypentanoates|polyhydroxyvalerate|polyhydroxyvalerates		http://purl.obolibrary.org/obo/CHEBI_53390	
CHEBI:53391	biolink:ChemicalEntity	poly(3-hydroxyvalerate)	A polymer composed of repeating 3-hydroxypentanoyl units.	CAS:83120-66-5	infores:chebi	poly(3-hydroxy valerate)|poly[oxy(1-ethyl-3-oxopropane-1,3-diyl)]		http://purl.obolibrary.org/obo/CHEBI_53391	
CHEBI:53392	biolink:ChemicalEntity	poly(5-hydroxyvalerate)	A polymer composed of repeating 5-hydroxypentanoyl units.		infores:chebi	poly(1-hydroxy valerate)|poly(1-hydroxyvalerate)|poly(5-hydroxy valerate)|poly[oxy(1-oxopentane-1,5-diyl)]		http://purl.obolibrary.org/obo/CHEBI_53392	
CHEBI:53431	biolink:ChemicalEntity	chain carrier	The role played by a molecular entity, such as an atom or free radical, which is involved in chain-propagating reactions.		infores:chebi	chain carriers		http://purl.obolibrary.org/obo/CHEBI_53431	
CHEBI:53455	biolink:ChemicalEntity	D-xylopyranose	D-Xylose in its pyranose form.	CAS:58-86-6|Drug_Central:2854|GlyGen:G53308XG|GlyTouCan:G53308XG|HMDB:HMDB0000098|KEGG:C00181|KEGG:D06346|KNApSAcK:C00007290|PMID:13338266|PMID:17979222|PMID:22770225|PMID:23279585|PMID:23359361|PMID:23721368|PMID:23872280|PMID:24053822|PMID:24065156|PMID:24643482|PMID:25108762|PMID:7540499|Reaxys:1280757|Wikipedia:Xylose	infores:chebi	(3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol|D-(+)-xylose|D-xylopentose|D-xylopyranose|D-xylose|WURCS=2.0/1,1,0/[a212h-1x_1-5]/1/|Wood sugar		http://purl.obolibrary.org/obo/CHEBI_53455	
CHEBI:53463	biolink:ChemicalEntity	heptasaccharide	An oligosaccharide comprising seven monomeric monosaccharide units.		infores:chebi	heptasaccharides		http://purl.obolibrary.org/obo/CHEBI_53463	
CHEBI:53487	biolink:ChemicalEntity	all-cis-docosa-7,10,13,16-tetraenoic acid	The all-cis-isomer of a C22 polyunsaturated fatty acid having four double bonds in the 7-, 10-, 13- and 16-positions. One of the most abundant fatty acids in the early human brain.	CAS:28874-58-0|HMDB:HMDB0002226|KEGG:C16527|LIPID_MAPS_instance:LMFA01030178|PMID:11971947|PMID:1532827|PMID:17291553|PMID:2538146|PMID:3021726|Reaxys:1914611|Wikipedia:Docosatetraenoic_acid	infores:chebi	(7Z,10Z,13Z,16Z)-Docosa-7,10,13,16-tetraenoic acid|(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoic acid|7,10,13,16-Docosatetraenoic acid|7Z,10Z,13Z,16Z-docosatetraenoic acid|Adrenic acid|adrenic acid|all-cis-7,10,13,16-docosatetraenoic acid|cis,cis,cis,cis-Docosa-7,10,13,16-tetraensaeure		http://purl.obolibrary.org/obo/CHEBI_53487	
CHEBI:53559	biolink:ChemicalEntity	topoisomerase IV inhibitor	A topoisomerase inhibitor that inhibits DNA topoisomerase IV, which catalyses ATP-dependent breakage of both strands of DNA, passage of the unbroken strands through the breaks, and rejoining of the broken strands.		infores:chebi	topoisomerase IV inhibitors		http://purl.obolibrary.org/obo/CHEBI_53559	
CHEBI:53628	biolink:ChemicalEntity	2,6-dideoxy-alpha-D-glucoside	An alpha-D-glucoside deoxygenated at C-2 and C-6.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_53628	
CHEBI:53634	biolink:ChemicalEntity	neomycin C	A tetracyclic antibacterial agent derived from neomycin, being a glycoside ester of neamine and neobiosamine C.	CAS:66-86-4|KEGG:C15652|PMID:13355298|PMID:17206729|PMID:19382560|PMID:19713992|PMID:4907002|PMID:5137586|PMID:804015|PMID:849920|PMID:9682160|Reaxys:101620	infores:chebi	(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_53634	
CHEBI:53647	biolink:ChemicalEntity	dehydroglycine	A dehydroamino acid derived from glycine.	Beilstein:8133071|CAS:4472-12-2|Gmelin:1780785|KEGG:C15809|PMID:17969213	infores:chebi	Iminoacetic acid|Iminoglycine|iminoacetic acid		http://purl.obolibrary.org/obo/CHEBI_53647	
CHEBI:53650	biolink:ChemicalEntity	guaiacylglycerol-beta-guaiacyl ether	A glycerol ether in which guaiacyl and guaiacylglycerol subunits are joined by an arylglycerol-beta-aryl (beta-O-4) linkage.	AGR:IND20384850|AGR:IND43633806|PMID:11684179|PMID:17540557|PMID:19542348|PMID:23108661|PMID:3839140	infores:chebi	1-(3-Methoxy-4-hydroxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol|1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol|1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol|1-[4-hydroxy-3-(methyloxy)phenyl]-2-{[2-(methyloxy)phenyl]oxy}propane-1,3-diol|2-(2-Methoxyphenoxy)-3-(3-methoxy-4-hydroxyphenyl)propane-1,3-diol|2-Methoxy-4-[1,3-dihydroxy-2-(2-methoxyphenoxy)propyl]phenol|GGBGE|GGGE|Guaiacylglycerol-beta-O-4-guaiacyl ether		http://purl.obolibrary.org/obo/CHEBI_53650	
CHEBI:53655	biolink:ChemicalEntity	cefoxitin(1-)	A cephalosporin carboxylic acid anion having methoxy, 2-thienylacetamido and carbamoyloxymethyl side-groups, formed by proton loss from the carboxy group of the semisynthetic cephamycin antibiotic cefoxitin.	Reaxys:4045290	infores:chebi	(6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|3-[(carbamoyloxy)methyl]-7alpha-methoxy-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_53655	
CHEBI:53657	biolink:ChemicalEntity	cefazolin(1-)	A cephalosporin carboxylic acid anion having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups, formed by proton loss from the carboxy group of cefazolin.	Beilstein:4241223	infores:chebi	(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7beta-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_53657	
CHEBI:53658	biolink:ChemicalEntity	ceftriaxone(1-)	A cephalosporin carboxylis acid anion having 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetylamino and [(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl side-groups, formed by proton loss from the carboxy group of ceftriaxone.	MetaCyc:CPD-12294|Reaxys:7066100	infores:chebi	(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_53658	
CHEBI:5366	biolink:ChemicalEntity	Gla protein		KEGG:C06246	infores:chebi	Gla protein		http://purl.obolibrary.org/obo/CHEBI_5366	
CHEBI:53661	biolink:ChemicalEntity	alexidine	An amphipathic bisbiguanide with a structure consisting of two (2-ethylhexyl)guanide units linked by a hexamethylene bridge.	CAS:22573-93-9|Drug_Central:113|LINCS:LSM-4432|PMID:10848923|PMID:22152633|PMID:22495680|PMID:23492900|PMID:23970139|PMID:24139264|PMID:265389|PMID:381628|Patent:CN101624356|Reaxys:2404807|Wikipedia:Alexidine	infores:chebi	1,1'-Hexamethylenebis(5-(2-ethylhexyl)biguanide)|N,N''''-hexane-1,6-diylbis[N'-(2-ethylhexyl)(imidodicarbonimidic diamide)]|N,N'-bis(2-ethylhexyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide|alexidina|alexidine|alexidinum|bisguadine		http://purl.obolibrary.org/obo/CHEBI_53661	
CHEBI:53662	biolink:ChemicalEntity	biguanides	A class of oral hypoglycemic drugs used for diabetes mellitus or prediabetes treatment. They have a structure based on the 2-carbamimidoylguanidine skeleton.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_53662	
CHEBI:53664	biolink:ChemicalEntity	dehydroglycinate	The carboxylate anion of 1,2-didehydroglycine.	Beilstein:5422879	infores:chebi	iminoacetate		http://purl.obolibrary.org/obo/CHEBI_53664	
CHEBI:53665	biolink:ChemicalEntity	oxazinoquinoline	Any organic heterotricyclic compound based on a skeleton comprised of an oxazine ring fused onto a quinoline system.		infores:chebi	oxazinoquinolines		http://purl.obolibrary.org/obo/CHEBI_53665	
CHEBI:53670	biolink:ChemicalEntity	cefotaxime(1-)	A cephalosporin carboxylic acid anion having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups, formed by proton loss from the carboxy group of the cephalosporin cefotaxime.	Gmelin:1794119|Reaxys:8174207	infores:chebi	(6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_53670	
CHEBI:53676	biolink:ChemicalEntity	ceftazidime(1-)	A cephalosporin carboxylic acid anion formed by proton loss from the carboxy group of ceftazidime, a cephalosporin having 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino and 3-pyridinium-1-ylmethyl side-groups.	Gmelin:1795652|Reaxys:6630563	infores:chebi	(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxylatopropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxylatopropan-2-yl)oxy]imino}acetyl]amino}-3-(pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_53676	
CHEBI:53680	biolink:ChemicalEntity	dihalogenated L-tyrosine	An L-tyrosine derivative which has two halogeno-substituents on the benzyl moiety.	PMID:15589368|PMID:19872898	infores:chebi	DiX-Tyr|dihalogenated L-tyrosines|dihalogenated tyrosine|dihalogenated tyrosines		http://purl.obolibrary.org/obo/CHEBI_53680	
CHEBI:53745	biolink:ChemicalEntity	6-azauracil	A 1,2,4-triazine compound having oxo-substituents at the 3- and 5-positions.	Beilstein:116472|CAS:461-89-2|Gmelin:464327	infores:chebi	1,2,4-Triazine-3,5(2H,4H)-dione|1,2,4-Triazine-3,5-diol|1,2,4-triazine-3,5(2H,4H)-dione|4(6)-Azauracil|Azauracil|as-Triazine-3,5(2H,4H)-dione|as-Triazine-3,5-diol|s-Triazine-3,5(2H,4H)-dione		http://purl.obolibrary.org/obo/CHEBI_53745	
CHEBI:53746	biolink:ChemicalEntity	EC 1.1.1.205 (IMP dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of IMP dehydrogenase (EC 1.1.1.205), so blocking de novo biosynthesis of purine nucleotides.		infores:chebi	EC 1.1.1.205 (IMP dehydrogenase) inhibitors|EC 1.1.1.205 inhibitor|EC 1.1.1.205 inhibitors|IMP dehydrogenase (EC 1.1.1.205) inhibitor|IMP dehydrogenase (EC 1.1.1.205) inhibitors|IMP dehydrogenase inhibitor|IMP dehydrogenase inhibitors|IMP oxidoreductase inhibitor|IMP oxidoreductase inhibitors|IMP:NAD(+) oxidoreductase inhibitor|IMP:NAD(+) oxidoreductase inhibitors|inosinate dehydrogenase inhibitor|inosinate dehydrogenase inhibitors|inosine 5'-monophosphate dehydrogenase inhibitors|inosine monophosphate dehydrogenase inhibitor|inosine monophosphate dehydrogenase inhibitors|inosine monophosphate oxidoreductase inhibitor|inosine monophosphate oxidoreductase inhibitors|inosinic acid dehydrogenase inhibitor|inosinic acid dehydrogenase inhibitors		http://purl.obolibrary.org/obo/CHEBI_53746	
CHEBI:537519	biolink:ChemicalEntity	L-aspartic acid 4-semialdehyde zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxylic acid group to the amino group of L-aspartic acid 4-semialdehyde.	PDBeChem:AS2|PMID:14580236|PMID:18054225	infores:chebi	(2S)-2-ammonio-4-oxobutanoate|(2S)-2-azaniumyl-4-oxobutanoate|L-2-ammonio-4-oxobutanoate|L-aspartate 4-semialdehyde|aspartate beta-semialdehyde|aspartate semi-aldehyde		http://purl.obolibrary.org/obo/CHEBI_537519	
CHEBI:53756	biolink:ChemicalEntity	HIV-1 reverse transcriptase inhibitor	An entity which inhibits the activity of HIV-1 reverse transcriptase.		infores:chebi	HIV-1 reverse transcriptase inhibitors|reverse transcriptase inhibitor|reverse transcriptase inhibitors		http://purl.obolibrary.org/obo/CHEBI_53756	
CHEBI:53784	biolink:ChemicalEntity	antispasmodic drug	A drug that suppresses spasms. These are usually caused by smooth muscle contraction, especially in tubular organs. The effect is to prevent spasms of the stomach, intestine or urinary bladder.		infores:chebi	antispasmodics		http://purl.obolibrary.org/obo/CHEBI_53784	
CHEBI:53800	biolink:ChemicalEntity	4-hydroxy-2-oxohexanoate	A medium-chain fatty acid anion comprising hexanoate substituted at C-2 and C-4 with oxo and hydroxy groups respectively.	KEGG:C06762|UM-BBD_compID:c0206	infores:chebi	4-hydroxy-2-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_53800	
CHEBI:5385	biolink:ChemicalEntity	gliotoxin	A pyrazinoindole with a disulfide bridge spanning a dioxo-substituted pyrazine ring; mycotoxin produced by several species of fungi.	CAS:67-99-2|KEGG:C10595|KNApSAcK:C00002340|PMID:16020669|PMID:23832115|PMID:24368570|PMID:24847038|PMID:25062268|PMID:25494483|PMID:25766143|PMID:25816130|PMID:25982450|PPDB:2793|Reaxys:50675|Wikipedia:Gliotoxin	infores:chebi	(3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-2,3,6,10-tetrahydro-5aH-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione|Aspergillin		http://purl.obolibrary.org/obo/CHEBI_5385	
CHEBI:5386	biolink:ChemicalEntity	globin		COMe:PRX000257|KEGG:C06258	infores:chebi	Globin|globins|pentacoordinate globin		http://purl.obolibrary.org/obo/CHEBI_5386	
CHEBI:5390	biolink:ChemicalEntity	Glu-Glu	A dipeptide composed of two L-glutamic acid units joined by a peptide linkage.	CAS:3929-61-1|HMDB:HMDB0028818|KEGG:C01425|Reaxys:1729673	infores:chebi	H-Glu-Glu-OH|H-L-Glu-L-Glu-OH|L-Glu-L-Glu|L-alpha-glutamyl-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_5390	
CHEBI:5391	biolink:ChemicalEntity	glucagon	A 29-amino acid peptide hormone consisting of His, Ser, Gln, Gly, Thr, Phe, Thr, Ser, Asp, Tyr, Ser, Lys, Tyr, Leu, Asp, Ser, Arg, Arg, Ala, Gln, Asp, Phe, Val, Gln, Trp, Leu, Met, Asn and Thr residues joined in sequence.	CAS:16941-32-5|CAS:9007-92-5|DrugBank:DB00040|Drug_Central:2994|KEGG:C01501|KEGG:D00116|PMID:21940356|PMID:22014161|PMID:22154917|PMID:22166985|PMID:22167521|PMID:22214853|PMID:22227186|PMID:22286080|PMID:22294753|PMID:22318544|PMID:22334714|PMID:22399501|PMID:22438981|PMID:22454291|Reaxys:13191924|Wikipedia:Glucagon	infores:chebi	Glucagon|Glucagone|HSQGTFTSDYSKYLDSRRAQDFVQWLMNT|His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr|His-ser-glu(nh2)-gly-thr-phe-thr-ser-asp-tyr-ser-lys-tyr-leu-asp-ser-arg-arg-ala-glu(NH2)-asp-phe-val-glu(NH2)-trp-leu-met-asp(NH2)-thr|L-histidyl-L-seryl-L-glutaminylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparaginyl-L-threonine|glucagon|glucagonum		http://purl.obolibrary.org/obo/CHEBI_5391	
CHEBI:5411	biolink:ChemicalEntity	gluconapin(1-)	An alkenylglucosinolate that is the conjugate base of gluconapin.	CAS:19041-09-9|KEGG:C08415	infores:chebi	1-S-[(1Z)-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose|3-butenylglucosinolate|Gluconapin|but-3-enylglucosinolate|gluconapin		http://purl.obolibrary.org/obo/CHEBI_5411	
CHEBI:5417	biolink:ChemicalEntity	glucosamine		DrugBank:DB01296|KEGG:C01811	infores:chebi	2-Amino-2-deoxy-glucose|2-amino-2-deoxyglucose|GlcN|Glucosamin|Glucosamine|Glukosamin|glucosamine		http://purl.obolibrary.org/obo/CHEBI_5417	
CHEBI:5435	biolink:ChemicalEntity	piperidine-2,6-dione	A dicarboximide that is piperidine which is substituted by oxo groups at positions 2 and 6.	CAS:1121-89-7|Gmelin:971891|KEGG:C07275|PMID:10783491|Reaxys:110052	infores:chebi	2,6-Diketopiperidine|2,6-piperidinedione|Glutarimide|Piperidine-2,6-dione|piperidine-2,6-dione		http://purl.obolibrary.org/obo/CHEBI_5435	
CHEBI:5445	biolink:ChemicalEntity	glyceraldehyde	An aldotriose comprising propanal having hydroxy groups at the 2- and 3-positions. It plays role in the formation of advanced glycation end-products (AGEs), a deleterious accompaniment to ageing.	CAS:367-47-5|CAS:56-82-6|DrugBank:DB02536|Gmelin:164389|HMDB:HMDB0001051|KEGG:C02154|KNApSAcK:C00007413|MetaCyc:CPD0-1551|PMID:18087047|PMID:18256486|PMID:18791692|PMID:20371493|PMID:21707087|PMID:23543734|PMID:9506998|Reaxys:635844|Wikipedia:Glyceraldehyde	infores:chebi	(+-)-glyceraldehyde|2,3-Dihydroxypropanal|2,3-Dihydroxypropionaldehyde|2,3-dihydroxypropanal|Aldotriose|DL-glyceraldehyde|Glyceraldehyd|Glyceraldehyde|Glycerinaldehyd|Glycerose|Glyzerinaldehyd|alpha,beta-dihydroxypropionaldehyde|gliceraldehido|glyceraldehyde|glyceric aldehyde|glycerinaldehyde|glycerinformal|glycerose		http://purl.obolibrary.org/obo/CHEBI_5445	
CHEBI:5457	biolink:ChemicalEntity	glycerophosphoglycerol	A glycerophosphoglycerol where both glycerol moieties are attached at primary positions.	CAS:6418-92-4|KEGG:C03274|Reaxys:1727736	infores:chebi	bis(2,3-dihydroxypropyl) hydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_5457	
CHEBI:545959	biolink:ChemicalEntity	homovanillic acid	A monocarboxylic acid that is the 3-O-methyl ether of (3,4-dihydroxyphenyl)acetic acid. It is a catecholamine metabolite.	CAS:306-08-1|HMDB:HMDB0000118|KEGG:C05582|KNApSAcK:C00029504|MetaCyc:CPD-7651|PMID:14688447|PMID:24007816|PMID:24416192|PMID:24423636|PMID:8353435|Reaxys:2213447|Wikipedia:Homovanillic_acid	infores:chebi	(4-hydroxy-3-methoxyphenyl)acetic acid|2-(4-hydroxy-3-methoxyphenyl)acetic acid|3-Methoxy-4-hydroxyphenylacetate|3-Methoxy-4-hydroxyphenylacetic acid|4-Hydroxy-3-methoxybenzeneacetic acid|HVA|Homovanillic acid|Vanillacetic acid		http://purl.obolibrary.org/obo/CHEBI_545959	
CHEBI:546807	biolink:ChemicalEntity	beta-D-Galp-(1->3)-D-GalpNAc	An amino disaccharide consisting of D-galactopyranose at the non-reducing end joined by a (1->3) glycosidic linkage to N-acetyl-D-galactopyranosamine.	CAS:20972-29-6|GlyGen:G78436BB|GlyTouCan:G78436BB|KEGG:C07278|KEGG:G10607|PMID:11294842|PMID:11425800|PMID:11459848|PMID:12472179|PMID:1291050|PMID:15963963|PMID:16776550|PMID:19221437|PMID:1933953|PMID:19443021|PMID:19506091|PMID:19913595|PMID:2055602|PMID:2457603|PMID:2461959|PMID:2470785|PMID:2584393|PMID:28188832|PMID:3360006|PMID:59831|PMID:7757427|PMID:9405387|Reaxys:4788642	infores:chebi	(Gal)1 (GalNAc)1|2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactopyranose|2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactopyranose|Galbeta1-3GalNAc|Galbeta1->3GalNAc|TF epitope|Thomsen-Friedenreich epitope|WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a3-b1|beta-D-Gal-(1->3)-D-GalNAc|beta-D-Galactopyranosyl-(1->3)-N-acetyl-D-galactosamine|beta-D-Galp-(1->3)-D-GalpNAc|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactopyranose|beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine|beta-D-galactosyl-3-N-acetyl-D-galactosamine		http://purl.obolibrary.org/obo/CHEBI_546807	
CHEBI:546808	biolink:ChemicalEntity	alpha-D-Gal-(1->4)-D-Gal	A glycosylgalactose consisting of D-galactopyranose having an alpha-D-galactopyranosyl residue attached at the 4-position.	GlyGen:G62763GO|GlyTouCan:G62763GO|PMID:11287422|PMID:12626386|PMID:12966096|PMID:15184685|PMID:16290275|PMID:17006649|PMID:19913595|PMID:8154046|PMID:9662651|Reaxys:1435332	infores:chebi	4-O-alpha-D-galactopyranosyl-D-galactopyranose|Galalpha1,4-Gal|Galalpha1-4Gal|WURCS=2.0/2,2,1/[a2112h-1x_1-5][a2112h-1a_1-5]/1-2/a4-b1|alpha-(1->4)-galactobiose|alpha-D-Galp-(1->4)-D-Galp|alpha-D-galactopyranosyl-(1->4)-D-galactopyranose|alpha-D-galactosyl-(1->4)-D-galactose|alpha-Gal-(1->4)-Gal		http://purl.obolibrary.org/obo/CHEBI_546808	
CHEBI:5520	biolink:ChemicalEntity	gonadorelin	A ten-membered synthetic oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, glycyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence.	CAS:33515-09-2|DrugBank:DB00644|Drug_Central:2958|KEGG:C07607|KEGG:D08027|PMID:21872303|PMID:22112812|PMID:22214466|PMID:22289217|PMID:22504307|PMID:22761896|Reaxys:741807|Wikipedia:Gonadorelin	infores:chebi	5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide|5-oxo-PHWSYGLRPGNH2|Follicle-stimulating hormone-releasing factor|GnRH-I|Gonadoliberin I|Gonadorelin|Gonadotropin-releasing factor|Gonadotropin-releasing hormone I|LH-Releasing factor|LH-Releasing hormone|Luteinizing hormone-releasing factor|gonadorelin|gonadorelina|gonadorelinum|luliberin|p-Glu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2		http://purl.obolibrary.org/obo/CHEBI_5520	
CHEBI:5530	biolink:ChemicalEntity	gramicidin S		CAS:113-73-5|KEGG:C11218	infores:chebi	1,10-anhydro(L-leucyl-D-phenylalanyl-L-prolyl-L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-L-valyl-L-ornithine)|Cyclo(L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl)|Gramicidin C|Gramicidin S|Gramicin S 1|Gramicin S-A|gramicidin		http://purl.obolibrary.org/obo/CHEBI_5530	
CHEBI:55322	biolink:ChemicalEntity	mu-opioid receptor agonist	A compound that exhibits agonist activity at the mu-opioid receptor.		infores:chebi	mu opioid agonist|mu-opioid agonists|mu-opioid receptor agonists		http://purl.obolibrary.org/obo/CHEBI_55322	
CHEBI:55323	biolink:ChemicalEntity	antidiarrhoeal drug	Any drug found useful in the symptomatic treatment of diarrhoea.		infores:chebi	antidiarrheal|antidiarrheal agent|antidiarrheal agents|antidiarrheal drug|antidiarrheal drugs|antidiarrheals|antidiarrhoeal|antidiarrhoeal agent|antidiarrhoeal agents|antidiarrhoeal drugs|antidiarrhoeals|antiperistaltic|antiperistaltic agent|antiperistaltic agents|antiperistaltic drug|antiperistaltic drugs|antiperistaltics		http://purl.obolibrary.org/obo/CHEBI_55323	
CHEBI:55324	biolink:ChemicalEntity	gastrointestinal drug	A drug used for its effects on the gastrointestinal system, e.g. controlling gastric acidity, regulating gastrointestinal motility and water flow, and improving digestion.		infores:chebi	gastrointestinal agent|gastrointestinal agents|gastrointestinal drugs		http://purl.obolibrary.org/obo/CHEBI_55324	
CHEBI:55327	biolink:ChemicalEntity	aci-nitroethane(1-)	A nitrogen oxoanion arising from deprotonation of the hydroxy group of nitroethane.	CAS:25590-58-3|KEGG:C18091|PMID:19577534	infores:chebi	Ethanenitronate|Nitroethane aci-anion|Nitroethane anion|[ethylidene(oxido)-lambda(5)-azanyl]oxidanide|aci-Nitroethane ion(1-)|ethylnitronate(1-)		http://purl.obolibrary.org/obo/CHEBI_55327	
CHEBI:55328	biolink:ChemicalEntity	16-hydroxyhexadecanoic acid	An omega-hydroxy-long-chain fatty acid that is hexadecanoic acid (also known as palmitic acid) which is substituted at position 16 by a hydroxy group. It is a key monomer of cutin in the plant cuticle.	CAS:506-13-8|HMDB:HMDB0006294|KEGG:C18218|LIPID_MAPS_instance:LMFA01050051|PMID:16659124|PMID:16660004|PMID:21405069|PMID:5025632|Reaxys:1783998	infores:chebi	16-Hydroxyhexadecanoic acid|16-Hydroxypalmitic acid|16-OH 16:0|16-hydroxy-hexadecanoic acid|16-hydroxyhexadecanoic acid|16-hydroxypalmitic acid|juniperic acid|omega-hydroxypalmitic acid		http://purl.obolibrary.org/obo/CHEBI_55328	
CHEBI:55329	biolink:ChemicalEntity	16-hydroxyhexadecanoate	An omega-hydroxy-long-chain fatty acid anion that is the conjugate base of 16-hydroxyhexadecanoic acid (also known as 16-hydroxypalmitic acid or juniperic acid).	Reaxys:7346679	infores:chebi	16-hydroxyhexadecanoate|16-hydroxypalmitate		http://purl.obolibrary.org/obo/CHEBI_55329	
CHEBI:5533	biolink:ChemicalEntity	granaticin		CAS:19879-06-2|KEGG:C06799|KNApSAcK:C00018030	infores:chebi	(1R,7S,11S,19S,20R,23R)-3,17,19,23-tetrahydroxy-13,20-dimethyl-8,12,21-trioxahexacyclo[17.2.2.0(2,18).0(4,16).0(6,14).0(7,11)]tricosa-2(18),3,6(14),16-tetraene-5,9,15-trione|(3aS,8S,9R,13bS,15R)-7,8,12,15-tetrahydroxy-5,9-dimethyl-3,3a,5,8,11,13b-hexahydro-8,11-ethanofuro[3,2-b]pyrano[4',3':6,7]naphtho[2,3-d]pyran-2,6,13(9H)-trione|Granaticin|Granaticin A|Granatomycin C|Litmomycin|Litomycin|granaticin		http://purl.obolibrary.org/obo/CHEBI_5533	
CHEBI:55330	biolink:ChemicalEntity	16-feruloyloxypalmitic acid	The O-feruloyl derivative of 16-hydroxyhexadecanoic acid.	Beilstein:5630504|Beilstein:6824517|KEGG:C18217	infores:chebi	16-Feruloyloxypalmitic acid|16-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}hexadecanoic acid		http://purl.obolibrary.org/obo/CHEBI_55330	
CHEBI:55331	biolink:ChemicalEntity	16-feruloyloxypalmitate	A monocarboxylic acid anion that is the conjugate base of 16-feruloyloxypalmitic acid obtained by deprotonation of the carboxy group.		infores:chebi	16-feruloyloxyhexadecanoate|16-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}hexadecanoate		http://purl.obolibrary.org/obo/CHEBI_55331	
CHEBI:55333	biolink:ChemicalEntity	glycosylrhamnose	A disaccharide having rhamnose at the reducing end with a glycosyl residue attached at an unspecified position via a glycosidic bond.		infores:chebi	glycosyl rhamnose|glycosylrhamnoses		http://purl.obolibrary.org/obo/CHEBI_55333	
CHEBI:55337	biolink:ChemicalEntity	all-trans-polyprenyl diphosphate	A polyprenol diphosphate of unspecified chain-length with all double bonds having (E)-configuration.	KEGG:C05847|LIPID_MAPS_instance:LMPR0102010001	infores:chebi	Polyisopentenyldiphosphate|Polyisopentenylpyrophosphate|Polyprenyl diphosphate|alpha-(3-methylbut-2-en-1-yl)-omega-{[hydroxy(phosphonooxy)phosphoryl]oxy}poly[(2E)-2-methylbut-2-ene-1,4-diyl]|trans-Polyisopentenyldiphosphate		http://purl.obolibrary.org/obo/CHEBI_55337	
CHEBI:55346	biolink:ChemicalEntity	anidulafungin	A semisynthetic echinocandin anti-fungal drug. It is active against Aspergillus and Candida species and is used for the treatment of invasive candidiasis.	CAS:166663-25-8|DrugBank:DB00362|KEGG:D03211|PMID:15482216|PMID:16770294|PMID:17316149|PMID:19072176|PMID:19113794|PMID:19877739|PMID:19877740|PMID:19877741|PMID:19877742|PMID:24165173|PMID:24955796|PMID:25473029|Reaxys:7408417|Wikipedia:Anidulafungin	infores:chebi	Eraxis|N-{(2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-4''-(pentyloxy)-1,1':4',1''-terphenyl-4-carboxamide|anidulafungin|anidulafungina|anidulafungine|anidulafunginum		http://purl.obolibrary.org/obo/CHEBI_55346	
CHEBI:55347	biolink:ChemicalEntity	vitamin K antagonist	A class of anticoagulants which act by inhibiting the action of vitamin K.		infores:chebi	vitamin K antagonists		http://purl.obolibrary.org/obo/CHEBI_55347	
CHEBI:55366	biolink:ChemicalEntity	ribonucleotide residue	A nucleotide residue consisting of a nucleobase bound at the glycosidic nitrogen to a ribose ring that has a free valence at an oxygen atom and which is bound at the O-5' atom to a phosphate group, having a further free valence at one of its oxygen atoms.		infores:chebi	ribonucleotide residues		http://purl.obolibrary.org/obo/CHEBI_55366	
CHEBI:55367	biolink:ChemicalEntity	deoxyribonucleotide residue	A nucleotide residue consisting of a nucleobase bound at the glycosidic nitrogen to a 2'-deoxyribose ring that has a free valence at an oxygen atom and which is bound at the O-5' atom to a phosphate group, having a further free valence at one of its oxygen atoms.		infores:chebi	deoxyribonucleotide residues		http://purl.obolibrary.org/obo/CHEBI_55367	
CHEBI:55370	biolink:ChemicalEntity	imidazolidinone	An imidazolidine containing one or more oxo groups.		infores:chebi	imidazolidinones		http://purl.obolibrary.org/obo/CHEBI_55370	
CHEBI:55373	biolink:ChemicalEntity	isoxazoles	Oxazoles in which the N and O atoms are adjacent.		infores:chebi	1,2-oxazoles|isoxazoles		http://purl.obolibrary.org/obo/CHEBI_55373	
CHEBI:55374	biolink:ChemicalEntity	oxazolidinone	An oxazolidine containing one or more oxo groups.		infores:chebi	oxazolidinedione|oxazolidinediones|oxazolidinones		http://purl.obolibrary.org/obo/CHEBI_55374	
CHEBI:55376	biolink:ChemicalEntity	ferriheme b(1-)	Ferriheme b carrying an overall charge of -1, caused by loss of a proton from each of the two carboxy groups.		infores:chebi	Fe(III)-heme b|[3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24))dipropanoato(4-)]iron(1-)		http://purl.obolibrary.org/obo/CHEBI_55376	
CHEBI:55380	biolink:ChemicalEntity	beta-hydroxy ketone	A ketone containing a hydroxy group on the beta-carbon relative to the C=O group.		infores:chebi	beta-hydroxy ketones|beta-hydroxyketone|beta-hydroxyketones		http://purl.obolibrary.org/obo/CHEBI_55380	
CHEBI:55396	biolink:ChemicalEntity	2-dehydropyranose	A ketoaldohexose compound consisting of a pyranose ring with a keto group at the 2-position.	KEGG:C15593	infores:chebi	2-dehydropyranoses		http://purl.obolibrary.org/obo/CHEBI_55396	
CHEBI:55400	biolink:ChemicalEntity	3-dehydropyranose	A ketoaldohexose compound consisting of a pyranose ring with a keto group at the 3-position.		infores:chebi	3-dehydropyranoses		http://purl.obolibrary.org/obo/CHEBI_55400	
CHEBI:55402	biolink:ChemicalEntity	3-dehydro-D-glucose	The 3-dehydro derivative of D-glucose.	Beilstein:6697013	infores:chebi	3-dehydro-D-glucose|D-ribo-hexopyranos-3-ulose		http://purl.obolibrary.org/obo/CHEBI_55402	
CHEBI:55404	biolink:ChemicalEntity	N-acetyl-D-galactosamine 1-phosphate	A D-galactosamine 1-phosphate compound having an N-acetyl substituent.	Beilstein:10280502	infores:chebi	2-acetamido-2-deoxy-1-O-phosphono-D-galactopyranose|2-acetamido-2-deoxy-D-galactopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_55404	
CHEBI:55406	biolink:ChemicalEntity	beta-D-apiofuranosyl-(1->6)-D-glucopyranose	A disaccharide compound comprising a D-apiofuranosyl residue joined to D-glucopyranose via a beta-1,6-linkage.	Beilstein:11363564	infores:chebi	3-C-(hydroxymethyl)-beta-D-glycero-tetrofuranosyl-(1->6)-beta-D-glucopyranoe|6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-D-glucopyranose|beta-D-apiofuranosyl-(1->6)-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_55406	
CHEBI:55410	biolink:ChemicalEntity	anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside)	An anthocyanidin glucoside having a 6-O-malonylglucosyl residue at the 3-position attached via a beta-linkage.	KEGG:C15540	infores:chebi	Anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside)		http://purl.obolibrary.org/obo/CHEBI_55410	
CHEBI:55412	biolink:ChemicalEntity	N-acyl-L-homoserine	The L-enantiomer of N-acylhomoserine.	KEGG:C18061	infores:chebi	N-acyl-L-homoserines|N-alkanoyl-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_55412	
CHEBI:55414	biolink:ChemicalEntity	N-acylhomoserine	An N-acyl-amino acid consisting of homoserine bearing an unspecified N-acyl substituent.		infores:chebi	N-acylhomoserines|N-alkanoylhomoserine		http://purl.obolibrary.org/obo/CHEBI_55414	
CHEBI:55415	biolink:ChemicalEntity	N-acyl-D-homoserine	The D-enantiomer of N-acylhomoserine.		infores:chebi	N-acyl-D-homoserines|N-alkanoyl-D-homoserine		http://purl.obolibrary.org/obo/CHEBI_55415	
CHEBI:55417	biolink:ChemicalEntity	maleimides	Compounds containing a cyclic dicarboximide skeleton in which the two carboacyl groups on nitrogen together with the nitrogen itself form a 1H-pyrrole-2,5-dione structure.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_55417	
CHEBI:55429	biolink:ChemicalEntity	cephamycin	Any member of the cephamycin sub-group of cephem antibiotics, differing from cephalosporins in possessing a methoxy group at the 7alpha-position of the cephem nucleus, and in being resistant to beta-lactamase.	PMID:1107228	infores:chebi	cephamycins		http://purl.obolibrary.org/obo/CHEBI_55429	
CHEBI:55436	biolink:ChemicalEntity	2-arylethylamine	A primary amine of general formula RCH2CH2NH2 where R represents an aryl moiety.	KEGG:C15534	infores:chebi	2-arylethylamines		http://purl.obolibrary.org/obo/CHEBI_55436	
CHEBI:55437	biolink:ChemicalEntity	2-demethylmenaquinol	A polyprenylnaphthohydroquinone that is naphthalene-1,4-diol having a polyprenyl substituent of unspecified chain-length at the 2-position.	KEGG:C19847|MetaCyc:Demethylmenaquinols	infores:chebi	2-demethylmenaquinols|a 2-demethylmenaquinol|demethylmenaquinols		http://purl.obolibrary.org/obo/CHEBI_55437	
CHEBI:55451	biolink:ChemicalEntity	lipoyl-AMP	A purine ribonucleoside 5'-monophosphate having adenine as the nucleobase and a lipoyl group attached to one of the phosphate OH groups.	Beilstein:72564|KEGG:C16238|PDBeChem:LAQ	infores:chebi	5'-O-[{[5-(1,2-dithiolan-3-yl)pentanoyl]oxy}(hydroxy)phosphoryl]adenosine|Lipoyl-AMP		http://purl.obolibrary.org/obo/CHEBI_55451	
CHEBI:55455	biolink:ChemicalEntity	delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside	An anthocyanin cation consisting of delphinidin with two beta-D-glucosyl residues attached to the 3- and 5-hydroxy groups.	Beilstein:3839910|KEGG:C16312|KNApSAcK:C00006709|PMID:12857844	infores:chebi	3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)chromenium-5-yl beta-D-glucopyranoside|Delphin|Delphinidin 3,5-diglucoside		http://purl.obolibrary.org/obo/CHEBI_55455	
CHEBI:55456	biolink:ChemicalEntity	delphinidin 3,3',5-tri-O-glucoside	An anthocyanin cation consisting of delphinidin with three beta-D-glucosyl residues attached to the 3-, 3'- and 5-hydroxy groups.	Beilstein:5373533|KEGG:C16314|PMID:12857844	infores:chebi	Delphinidin 3,5,3'-triglucoside		http://purl.obolibrary.org/obo/CHEBI_55456	
CHEBI:55458	biolink:ChemicalEntity	1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide	A pyridine nucleoside consisting of 1,4-dihydronicotinamide with a beta-D-ribofuranosyl moiety at the 1-position.	Beilstein:487793|KEGG:C15497	infores:chebi	1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide|1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide|1-(beta-D-ribofuranosyl)-1,4-dihydropyridine-3-carboxamide|Reduced nicotinamide riboside		http://purl.obolibrary.org/obo/CHEBI_55458	
CHEBI:55464	biolink:ChemicalEntity	7-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]isoflavone	A beta-D-glucoside having a beta-D-apiosyl residue at the 2-position and an isoflavon-7-yl moiety at the anomeric position.		infores:chebi	7-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]isoflavones		http://purl.obolibrary.org/obo/CHEBI_55464	
CHEBI:55465	biolink:ChemicalEntity	7-hydroxyisoflavones	A hydroxyisoflavone compound having a hydroxy group at the 7-position.	MetaCyc:7-hydroxyisoflavones	infores:chebi	a 7-hydroxyisoflavone		http://purl.obolibrary.org/obo/CHEBI_55465	
CHEBI:55469	biolink:ChemicalEntity	N-acetyl-2-arylethylamine	An acetamide compound of general formula RCH2CH2NHC(=O)CH3 where R represents an aryl moiety.	KEGG:C15535	infores:chebi	N-acetyl-2-arylethylamines|an N-acetyl-2-arylethylamine		http://purl.obolibrary.org/obo/CHEBI_55469	
CHEBI:55474	biolink:ChemicalEntity	N-acyl-L-homoserine lactone	An N-acyl homoserine lactone that has L configuration.	KEGG:C18049|PMID:10794136|PMID:17338438	infores:chebi	(3S)-3-alkanamido-4,5-dihydrofuran-2(3H)-one|AHL|AHLs|N-AHL|N-AHLs|N-acyl-L-homoserine lactones|N-acyl-S-homoserine lactone|N-acyl-S-homoserine lactones|an N-acyl-L-homoserine lactone		http://purl.obolibrary.org/obo/CHEBI_55474	
CHEBI:55479	biolink:ChemicalEntity	cis-3-hydroxy-L-proline	The (3R)-cis-diastereomer of 3-hydroxy-L-proline.	KEGG:C19706|Reaxys:471958	infores:chebi	(2S,3R)-3-hydroxypyrrolidine-2-carboxylic acid|(3R)-3-hydroxy-L-proline|cis-3-Hydroxyproline		http://purl.obolibrary.org/obo/CHEBI_55479	
CHEBI:55491	biolink:ChemicalEntity	glycerol 1-phosphodiester	A monoester of glycerophosphoric acid where R is an organyl group.		infores:chebi	glycerol 1-phosphodiesters|glycerol-1-phosphodiester|glycerol-1-phosphodiesters|glycerophosphodiester|glycerophosphodiesters		http://purl.obolibrary.org/obo/CHEBI_55491	
CHEBI:55493	biolink:ChemicalEntity	1-O-acylglycerophosphoethanolamine	A glycerophosphoethanolamine having an unspecified O-acyl substituent at the 1-position of the glycerol fragment.	PMID:16341241	infores:chebi	1-O-acylglycerophosphoethanolamines|lysophosphatidylethanolamine		http://purl.obolibrary.org/obo/CHEBI_55493	
CHEBI:55505	biolink:ChemicalEntity	1,2-benzisothiazole	A benzothiazole consisting of a benzene ring fused to an isothiazole.		infores:chebi	1,2-benzisothiazoles		http://purl.obolibrary.org/obo/CHEBI_55505	
CHEBI:55513	biolink:ChemicalEntity	2-deoxy-D-ribofuranose 5-phosphate	The furanose form of 2-deoxy-D-ribose 5-phosphate.	Beilstein:2505577|KEGG:C00673	infores:chebi	2-deoxy-5-O-phosphono-D-erythro-pentofuranose|2-deoxy-D-erythro-pentofuranose 5-(dihydrogen phosphate)|2-deoxy-D-ribofuranose 5-monophosphate		http://purl.obolibrary.org/obo/CHEBI_55513	
CHEBI:55514	biolink:ChemicalEntity	laminaritriose	A trisaccharide consisting of three beta-(1->3)-linked D-glucopyranose units with undefined stereochemistry at the reducing end.	GlyGen:G44414OJ|GlyTouCan:G44414OJ|KEGG:G01042|Reaxys:1443471	infores:chebi	WURCS=2.0/2,3,2/[a2122h-1x_1-5][a2122h-1b_1-5]/1-2-2/a3-b1_b3-c1|beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-D-Glc|beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-D-Glcp|beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-D-glucopyranose|beta-D-glucosyl-(1->3)-beta-D-glucosyl-(1->3)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_55514	
CHEBI:55517	biolink:ChemicalEntity	trichothecene	Any one of a large family of chemically related mycotoxins with a structure based on a sesquiterpene skeleton. The most important structural features causing the biological activities of trichothecenes are a 12,13-epoxy ring, the presence of hydroxy or acetyl groups at appropriate positions on the trichothecene nucleus and the structure and position of the side-chain.		infores:chebi	trichothecenes		http://purl.obolibrary.org/obo/CHEBI_55517	
CHEBI:55550	biolink:ChemicalEntity	dalnigrein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside	A 7-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]isoflavone having four methoxy substituents at the 2'-, 4'-, 5'- and 6-positions.		infores:chebi	6-methoxy-4-oxo-3-(2,4,5-trimethoxyphenyl)-4H-chromen-7-yl 3-C-(hydroxymethyl)-beta-D-glycero-tetrofuranosyl-(1->6)-beta-D-glucopyranoside|dalnigrein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_55550	
CHEBI:55551	biolink:ChemicalEntity	dalnigrein	A member of the class of 7-hydroxyisoflavones that is isoflavone having four methoxy substituents at the 2'-, 4'-, 5'- and 6-positions and a hydroxy group at position 7.	MetaCyc:CPD-9716|Reaxys:1269769	infores:chebi	7-hydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)-4H-chromen-4-one		http://purl.obolibrary.org/obo/CHEBI_55551	
CHEBI:556075	biolink:ChemicalEntity	radicicol	An antifungal macrolactone antibiotic, obtained from Diheterospora chlamydosporia and Chaetomium chiversii that inhibits protein tyrosine kinase and heat shock protein 90 (Hsp90).	CAS:12772-57-5|DrugBank:DB03758|PDBeChem:RDC|PMID:16232632|PMID:16920739|PMID:18667483|PMID:20093793|PMID:20961859|PMID:21800052|Reaxys:15865423|Wikipedia:Radicicol	infores:chebi	(1aR,2Z,4E,14R,15aR)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecine-6,12(7H)-dione|Monorden|RADICICOL		http://purl.obolibrary.org/obo/CHEBI_556075	
CHEBI:5587	biolink:ChemicalEntity	sulfurothioic S-acid		Gmelin:184563|HMDB:HMDB0000257|KEGG:C05529|PDBeChem:THJ	infores:chebi	H2S2O3|[SO2(OH)(SH)]|hydroxidodioxidosulfanidosulfur|sulfurothioic S-acid|thiosulfuric acid		http://purl.obolibrary.org/obo/CHEBI_5587	
CHEBI:5610	biolink:ChemicalEntity	haloalkene	A compound derived from an alkene by replacing a hydrogen atom with a halogen atom.	KEGG:C01706	infores:chebi	Haloalkene|haloalkenes		http://purl.obolibrary.org/obo/CHEBI_5610	
CHEBI:5613	biolink:ChemicalEntity	haloperidol	A compound composed of a central piperidine structure with hydroxy and p-chlorophenyl substituents at position 4 and an N-linked p-fluorobutyrophenone moiety.	CAS:52-86-8|DrugBank:DB00502|Drug_Central:1353|KEGG:C01814|KEGG:D00136|LINCS:LSM-3512|PMID:10628896|PMID:11304647|PMID:25007358|PMID:6725621|PMID:7602118|Patent:BE577977|Patent:GB895309|Patent:US3438991|Reaxys:331267|Wikipedia:Haloperidol	infores:chebi	1-(3-p-fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine|4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone|4'-fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone|4-(4-(para-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone|4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one|4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one|Haldol|gamma-(4-(p-chlorophenyl)-4-hydroxpiperidino)-p-fluorbutyrophenone|haloperidol|haloperidolum		http://purl.obolibrary.org/obo/CHEBI_5613	
CHEBI:5615	biolink:ChemicalEntity	halothane	A haloalkane comprising ethane having three flouro substituents at the 1-position as well as bromo- and chloro substituents at the 2-position.	Beilstein:1736947|CAS:151-67-7|DrugBank:DB01159|Drug_Central:1356|Gmelin:793752|KEGG:C07515|KEGG:D00542|PMID:7519986|VSDB:1806|Wikipedia:Halothane	infores:chebi	1,1,1-trifluoro-2-bromo-2-chloroethane|1,1,1-trifluoro-2-chloro-2-bromoethane|1-bromo-1-chloro-2,2,2-trifluoroethane|2,2,2-trifluoro-1-chloro-1-bromoethane|2-bromo-2-chloro-1,1,1-trifluoroethane|Fluothane|Halothane|Narcotane|Phthorothanum|Rhodialothan|bromochlorotrifluoroethane		http://purl.obolibrary.org/obo/CHEBI_5615	
CHEBI:5653	biolink:ChemicalEntity	hemiacetal	A compound having the general formula RR'C(OH)OR'' (R'' =/= H).		infores:chebi	Hemiacetal|hemiacetals		http://purl.obolibrary.org/obo/CHEBI_5653	
CHEBI:566274	biolink:ChemicalEntity	malonaldehyde	A dialdehyde that is propane substituted by two oxo groups at the terminal carbon atoms respectively. A biomarker of oxidative damage to lipids caused by smoking, it exists in vivo mainly in the enol form.	CAS:542-78-9|DrugBank:DB03057|Gmelin:362229|KEGG:C19440|PDBeChem:MDD|PMID:15583011|PMID:17548130|PMID:23900424|PMID:24168430|PMID:28600633|PMID:28600933|PMID:28783520|PMID:29348025|Reaxys:1209262	infores:chebi	1,3-Propanedial|1,3-Propanedialdehyde|1,3-Propanedione|MDA|MDD|Malondialdehyde|Malonic aldehyde|Malonic dialdehyde|Malonodialdehyde|Malonyldialdehyde|malonaldehyde|propanedial		http://purl.obolibrary.org/obo/CHEBI_566274	
CHEBI:566789	biolink:ChemicalEntity	ethylaminium	An ammonium ion resulting from the protonation of the nitrogen of ethylamine. The conjugate acid of ethylamine; major species at pH 7.3.	Beilstein:10787932|Gmelin:322901|MetaCyc:ETHANAMINE	infores:chebi	ethanaminium|ethylamine|ethylaminium cation|ethylaminium(1+)|ethylammonium		http://purl.obolibrary.org/obo/CHEBI_566789	
CHEBI:566825	biolink:ChemicalEntity	propan-1-aminium	An ammonium ion that is the conjugate acid of propylamine.	MetaCyc:CPD-9379	infores:chebi	propylamine		http://purl.obolibrary.org/obo/CHEBI_566825	
CHEBI:5686	biolink:ChemicalEntity	heterocyclic compound	A cyclic compound having as ring members atoms of at least two different elements.		infores:chebi	Heterocyclic compound|compuesto heterociclico|compuestos heterociclicos|heterocycle|heterocyclic compounds		http://purl.obolibrary.org/obo/CHEBI_5686	
CHEBI:569624	biolink:ChemicalEntity	papulacandin B	A papulacandin that is papulacandin A in which the (2E,4E)-deca-2,4-dienoyl chain at the O-(6') position is replaced by a (2E,4Z,6E)-8-hydroxydeca-2,4,6-trienoyl chain. It is the major carbohydrate-containing antibiotic from the deuteromycetous fungus Papularia sphaerosperma which shows potent antifungal activity against Candida albicans.	CAS:61032-80-2|PMID:20711516|PMID:3735029|PMID:380990|PMID:6396177|PMID:7440418|PMID:852996|Reaxys:7682569|Wikipedia:Papulacandin_B	infores:chebi	(1S,3'R,4'R,5'R,6'R)-3',5,7-trihydroxy-5'-({6-O-[(2E,4Z,6E)-8-hydroxydeca-2,4,6-trienoyl]-beta-D-galactopyranosyl}oxy)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[2-benzofuran-1,2'-pyran]-4'-yl (2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate|papulacandin-B		http://purl.obolibrary.org/obo/CHEBI_569624	
CHEBI:5717	biolink:ChemicalEntity	high-mannose oligosaccharide	Any oligosaccharide derivative which typically contains unsubstituted terminal mannose sugars with between five and nine mannose residues attached to the chitobiose [(GlcNAc)2] core.	PMID:15572157|PMID:24975601|PMID:26493153|PMID:8348230	infores:chebi	high mannose oligosaccharide|high mannose oligosaccharides|high-mannose oligosaccharides		http://purl.obolibrary.org/obo/CHEBI_5717	
CHEBI:57248	biolink:ChemicalEntity	echinocandin	Any one of a family of large lipopeptides that are inhibitors of the enzyme 1,3-beta-glucan synthase, thus damaging fungal cell walls. Echinocandins are fungicidal against most Candida spp and fungistatic against Aspergillus spp.		infores:chebi	echinocandins		http://purl.obolibrary.org/obo/CHEBI_57248	
CHEBI:57251	biolink:ChemicalEntity	(3S)-3-hydroxy-L-aspartate(1-)	Conjugate base of (3S)-3-hydroxy-L-aspartic acid.		infores:chebi	(2S,3S)-2-azaniumyl-3-hydroxybutanedioate|(3S)-3-hydroxy-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_57251	
CHEBI:57252	biolink:ChemicalEntity	(E)-cinnamoyl-CoA(4-)	Tetraanion of (E)-cinnamoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(E)-cinnamoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(2E)-3-phenylprop-2-enoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57252	
CHEBI:57253	biolink:ChemicalEntity	(R)-2-benzylsuccinyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxy groups of (R)-2-benzylsuccinyl-CoA.		infores:chebi	(R)-2-benzylsuccinyl-CoA|(R)-2-benzylsuccinyl-coenzyme A(5-)|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2R)-2-benzyl-3-carboxylatopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57253	
CHEBI:57254	biolink:ChemicalEntity	(R)-phenyllactoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of (R)-phenyllactoyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(R)-3-phenyllactoyl-CoA|(R)-3-phenyllactyl-CoA(4-)|(R)-phenyllactoyl-CoA tetraanion|(R)-phenyllactoyl-coenzyme A(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2R)-2-hydroxy-3-phenylpropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57254	
CHEBI:57255	biolink:ChemicalEntity	5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide	Conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid.		infores:chebi	3-(4-oxo-4,5-dihydro-1H-imidazol-5-id-5-yl)propanoate		http://purl.obolibrary.org/obo/CHEBI_57255	
CHEBI:57257	biolink:ChemicalEntity	1L-myo-inositol 1,2,3,4,6-pentakisphosphate(10-)	Decaanion of 1L-myo-inositol 1,2,3,4,6-pentakisphosphate.	Beilstein:7685232|MetaCyc:CPD-6661	infores:chebi	1D-myo-inositol 1,2,3,4,6-pentakisphosphate|1L-myo-inositol 1,2,3,4,6-pentakis(phosphate)		http://purl.obolibrary.org/obo/CHEBI_57257	
CHEBI:57258	biolink:ChemicalEntity	2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)	The dianion obtained by removal of the two acidic protons from the phosphate group of 2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate.	PMID:19309161	infores:chebi	1-deoxy-1-[(2-amino-5-formamido-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-beta-D-ribofuranose 5-phosphate|2-amino-5-formylamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-monophosphate(2-)|2-amino-5-formylamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-phosphate(2-)|2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate(2-)|2-amino-5-formylamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one|2-amino-5-formylamino-6-ribosylamino-4(3H)-pyrimidinone 5'-monophosphate(2-)|2-amino-5-formylamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate(2-)|FAPy|N-(2-amino-5-formamido-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine|N-[2-amino-5-(formylamino)-6-oxo-1,6-dihydropyrimidin-4-yl]-5-O-phosphonato-beta-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_57258	
CHEBI:57259	biolink:ChemicalEntity	2-deoxy-alpha-D-ribose 1-phosphate(2-)	Dianion of 2-deoxy-alpha-D-ribose 1-phosphate.		infores:chebi	2-deoxy-1-O-phosphonato-alpha-D-erythro-pentofuranose|2-deoxy-alpha-D-erythro-pentofuranose 1-phosphate|2-deoxy-alpha-D-ribose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_57259	
CHEBI:57260	biolink:ChemicalEntity	2-methylbut-2-enoyl-CoA(4-)	Tetraanion of 2-methylbut-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate groups.		infores:chebi	2-methylbut-2-enoyl-CoA|3'-phosphonatoadenosine 5'-[3-(3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbut-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57260	
CHEBI:57261	biolink:ChemicalEntity	3,3',5'-triiodo-L-thyronine zwitterion	Zwitterionic form of 3,3',5'-triiodo-L-thyronine.	MetaCyc:CPD-10813	infores:chebi	(2S)-2-azaniumyl-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoate|3,3',5'-triiodo-L-thyronine		http://purl.obolibrary.org/obo/CHEBI_57261	
CHEBI:57262	biolink:ChemicalEntity	3-sn-phosphatidyl-L-serine(1-)	A singly-charged anionic phospholipid that is the conjugate base of 1,2-diacyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.		infores:chebi	1,2-diacyl-sn-glycero-3-phospho-L-serine|1,2-diacyl-sn-glycero-3-phospho-L-serine(1-)|1,2-diacyl-sn-glycero-3-phosphoserine|1,2-diacyl-sn-glycero-3-phosphoserine(1-)|3-L-phosphatidyl-L-serine|3-sn-phosphatidyl-L-serine anion|O-({[(2R)-2,3-bis(alkanoyloxy)propyl]oxy}phosphinato)-L-serine|a 1,2-diacyl-sn-glycero-3-phospho-L-serine		http://purl.obolibrary.org/obo/CHEBI_57262	
CHEBI:57263	biolink:ChemicalEntity	4-carboxylatomethylenebut-2-en-4-olide	Conjugate base of 4-carboxymethylenebut-2-en-4-olide.		infores:chebi	(5-oxofuran-2(5H)-ylidene)acetate|2-(5-oxo-2,5-dihydrofuran-2-ylidene)acetate		http://purl.obolibrary.org/obo/CHEBI_57263	
CHEBI:57264	biolink:ChemicalEntity	4-fluoro-L-threonine zwitterion	Zwitterionic form of 4-fluoro-L-threonine.		infores:chebi	(2S,3S)-2-azaniumyl-4-fluoro-3-hydroxybutanoate|4-fluoro-L-threonine		http://purl.obolibrary.org/obo/CHEBI_57264	
CHEBI:57265	biolink:ChemicalEntity	6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1-)	The conjugate base of a 6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol compound.		infores:chebi	(1R,2R,3S,4R,5R,6R)-2-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,4,5,6-tetrahydroxycyclohexyl 2,3-bis(alkanoyloxy)propyl phosphate|a 6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_57265	
CHEBI:57266	biolink:ChemicalEntity	(-)-usnic acid(2-)	Dianion of (-)-usnic acid.	MetaCyc:CPD-7411	infores:chebi	(9aS)-4,8-diacetyl-3-hydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1,7-diolate|(S)-usnate		http://purl.obolibrary.org/obo/CHEBI_57266	
CHEBI:57267	biolink:ChemicalEntity	beta-D-fructofuranose 2-phosphate(2-)	Dianion of beta-D-fructofuranose 2-phosphate.		infores:chebi	2-O-phosphonato-beta-D-fructofuranose|beta-D-fructofuranose 2-phosphate|beta-D-fructose 2-phosphate		http://purl.obolibrary.org/obo/CHEBI_57267	
CHEBI:57268	biolink:ChemicalEntity	beta-L-fucose 1-phosphate(2-)	Dianion of beta-L-fucose 1-phosphate.	Beilstein:5347486	infores:chebi	6-deoxy-1-O-phosphonato-beta-L-galactopyranose|6-deoxy-beta-L-galactopyranose 1-phosphate|beta-L-fucopyranose 1-phosphate|beta-L-fucose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_57268	
CHEBI:57269	biolink:ChemicalEntity	N,N'-diacetylchitobiosyldiphosphonatodolichol(2-)	Dianion of N,N'-diacetylchitobiosyldiphosphodolichol.		infores:chebi	N,N'-diacetylchitobiosyldiphosphodolichol		http://purl.obolibrary.org/obo/CHEBI_57269	
CHEBI:57271	biolink:ChemicalEntity	indol-3-ylacetyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of indol-3-ylacetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(indol-3-yl)acetyl-CoA|3'-phosphonatoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(1H-indol-3-ylacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) diphosphate]|S-(indol-3-ylacetyl)-CoA(4-)|indol-3-ylacetyl-CoA tetraanion|indol-3-ylacetyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57271	
CHEBI:57273	biolink:ChemicalEntity	GDP-beta-L-fucose(2-)	A nucleotide-sugar oxoanion resulting from the removal of both of the hydrogens from the diphosphate group of GDP-beta-L-fucose.	Beilstein:9178112	infores:chebi	GDP-beta-L-fucose|guanosine 5'-[3-(6-deoxy-beta-L-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57273	
CHEBI:57274	biolink:ChemicalEntity	3,5-dibromo-4-oxidobenzoate(2-)	Dianon of 3,5-dibromo-4-hydroxybenzoic acid arising from deprotonation of both the carboxy and phenolic functions.		infores:chebi	3,5-dibromo-4-hydroxybenzoate|3,5-dibromo-4-oxidobenzoate		http://purl.obolibrary.org/obo/CHEBI_57274	
CHEBI:57275	biolink:ChemicalEntity	dTDP-D-galactose(2-)	Dianion of dTDP-D-galactose.		infores:chebi	dTDP-D-galactose|thymidine 5'-[3-(D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57275	
CHEBI:57276	biolink:ChemicalEntity	feruloyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of feruloyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}|4-hydroxy-3-methoxycinnamoyl-CoA(4-)|feruloyl-CoA|feruloyl-CoA tetraanion|feruloyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57276	
CHEBI:57277	biolink:ChemicalEntity	3-(3-hydroxyphenyl)propanoate	A monocarboxylic acid anion that is the conjugate base of 3-(3-hydroxyphenyl)propanoic acid.	HMDB:HMDB0000375|MetaCyc:3-HYDROXYPHENYL-PROPIONATE	infores:chebi	3-(3-hydroxyphenyl)propanoate|3-(3-hydroxyphenyl)propionate		http://purl.obolibrary.org/obo/CHEBI_57277	
CHEBI:57278	biolink:ChemicalEntity	3-acylpyruvate	The conjugate base of a 3-acylpyruvic acid.	KEGG:C02119	infores:chebi	3-acylpyruvates|a 3-acylpyruvate		http://purl.obolibrary.org/obo/CHEBI_57278	
CHEBI:57279	biolink:ChemicalEntity	3-ammonio-2-oxopropyl phosphate(1-)	Conjugate base of 3-amino-2-oxopropyl phosphate.		infores:chebi	3-amino-2-oxopropyl phosphate|3-azaniumyl-2-oxopropyl phosphate		http://purl.obolibrary.org/obo/CHEBI_57279	
CHEBI:57280	biolink:ChemicalEntity	N(6)-lipoyl-L-lysinium(1+) residue	N(6)-Lipoyl-L-lysine residue protonated on the nitrogen at C-2.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_57280	
CHEBI:57281	biolink:ChemicalEntity	N(6)-(S(8)-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue	N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue protonated on both the alpha- and side-chain amino groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_57281	
CHEBI:57284	biolink:ChemicalEntity	5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate	Conjugate base of 5,7-dihydroxy-4'-methoxyflavone.	MetaCyc:CPD-1095	infores:chebi	5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate|acacetin		http://purl.obolibrary.org/obo/CHEBI_57284	
CHEBI:57286	biolink:ChemicalEntity	acetoacetyl-CoA(4-)	A 3-oxoacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of acetoacetyl-CoA.	MetaCyc:ACETOACETYL-COA	infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxobutanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|acetoacetyl-CoA|acetoacetyl-CoA tetraanion|acetoacetyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57286	
CHEBI:57287	biolink:ChemicalEntity	coenzyme A(4-)	Tetraanion of coenzyme A.	Beilstein:11604429	infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}|CoA		http://purl.obolibrary.org/obo/CHEBI_57287	
CHEBI:57288	biolink:ChemicalEntity	acetyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of acetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	Beilstein:8468140	infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)|AcCoA(4-)|acetyl-CoA|acetyl-CoA tetraanion|acetyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57288	
CHEBI:57289	biolink:ChemicalEntity	blasticidin S(1+)	A  guanidinium ion that is the conjugate acid of blasticidin S.	MetaCyc:BLASTICIDIN-S	infores:chebi	4-amino-1-(4-{[(3S)-3-ammonio-5-{[ammonio(imino)methyl](methyl)amino}pentanoyl]amino}-2,3,4-trideoxy-beta-D-erythro-hex-2-enopyranosyluronosyl)pyrimidin-2(1H)-one|blasticidin S		http://purl.obolibrary.org/obo/CHEBI_57289	
CHEBI:5729	biolink:ChemicalEntity	His-Leu	A dipeptide formed from L-histidine and L-leucine residues.	CAS:7763-65-7|HMDB:HMDB0028889|KEGG:C05010|Reaxys:90769	infores:chebi	H-L|HL|His-Leu|Histidylleucine|L-His-L-Leu|L-histidyl-L-leucine|N-L-Histidyl-L-leucine		http://purl.obolibrary.org/obo/CHEBI_5729	
CHEBI:57290	biolink:ChemicalEntity	hydroxyacetone phosphate(2-)	Dianion of hydroxyacetone phosphate.		infores:chebi	2-oxopropyl phosphate|hydroxyacetone phosphate		http://purl.obolibrary.org/obo/CHEBI_57290	
CHEBI:57291	biolink:ChemicalEntity	3-oxopristanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxopristanoyl-CoA.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(2,6,10,14-tetramethyl-3-oxopentadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|3-oxopristanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57291	
CHEBI:57292	biolink:ChemicalEntity	succinyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of succinyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid OH groups.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxylatopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl]diphosphate}|S-(3-carboxy-propionyl)-CoA(5-)|S-(hydrogen succinyl)CoA(5-)|succinyl-CoA|succinyl-CoA pentaanion|succinyl-coenzyme A(5-)		http://purl.obolibrary.org/obo/CHEBI_57292	
CHEBI:57293	biolink:ChemicalEntity	(+)-bornyl diphosphate(3-)	Trication of (+)-bornyl diphosphate.		infores:chebi	(2S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl diphosphate|(2S,4R)-bornyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_57293	
CHEBI:57294	biolink:ChemicalEntity	(+)-dihydrokaempferol 7-oxoanion	Conjugate base of (+)-dihydrokaempferol.		infores:chebi	(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-olate		http://purl.obolibrary.org/obo/CHEBI_57294	
CHEBI:57295	biolink:ChemicalEntity	(-)-ephedrinium	Conjugate acid of (-)-ephedrine.	Beilstein:4921787|Gmelin:2740959	infores:chebi	(1R,2S)-1-hydroxy-N-methyl-1-phenylpropan-2-aminium|(1R,2S)-ephedrine		http://purl.obolibrary.org/obo/CHEBI_57295	
CHEBI:57296	biolink:ChemicalEntity	(-)-ureidoglycolate	Conjugate base of (-)-ureidoglycolic acid.		infores:chebi	(2S)-(carbamoylamino)(hydroxy)acetate|(S)-ureidoglycolate		http://purl.obolibrary.org/obo/CHEBI_57296	
CHEBI:57297	biolink:ChemicalEntity	ent-kaur-16-en-19-oate	A monocarboxylic acid anion that is the conjugate base of ent-kaur-16-en-19-oic acid, obtained by deprotonation of the carboxy group.	Beilstein:7141541|MetaCyc:CPD1F-132	infores:chebi	ent-kaur-16-en-19-oate		http://purl.obolibrary.org/obo/CHEBI_57297	
CHEBI:57299	biolink:ChemicalEntity	ATP(3-)	A ribonucleoside triphosphate oxoanion that is the trianion of adenosine 5'-triphosphate arising from deprotonation of three of the four free triphosphate OH groups.	Beilstein:9535056	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_57299	
CHEBI:57302	biolink:ChemicalEntity	proclavaminic acid zwitterion	Zwitterionic form of proclavaminic acid.		infores:chebi	(2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate|5-azaniumyl-2,4,5-trideoxy-2-(2-oxoazetidin-1-yl)-D-threo-pentonate|proclavaminate		http://purl.obolibrary.org/obo/CHEBI_57302	
CHEBI:57303	biolink:ChemicalEntity	deoxyamidinoproclavaminic acid zwitterion	Zwitterionic form of deoxyamidinoproclavaminic acid.		infores:chebi	(2S)-5-{[amino(iminio)methyl]amino}-2-(2-oxoazetidin-1-yl)pentanoate|deoxyamidinoproclavaminate		http://purl.obolibrary.org/obo/CHEBI_57303	
CHEBI:57304	biolink:ChemicalEntity	N(2)-(2-carboxyethyl)-L-arginine dizwitterion	An amino acid zwitterion obtained from N(2)-(2-carboxyethyl)-L-arginine by the removal of a proton for both of the carboxy groups and the addition of a proton to the alpha-amino group and to the guanidyl group.		infores:chebi	(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate|N(2)-(2-carboxyethyl)-L-arginine		http://purl.obolibrary.org/obo/CHEBI_57304	
CHEBI:57305	biolink:ChemicalEntity	glycine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of glycine.	Gmelin:1807|MetaCyc:GLY	infores:chebi	2-azaniumylacetate|glycine		http://purl.obolibrary.org/obo/CHEBI_57305	
CHEBI:57306	biolink:ChemicalEntity	protoporphyrin(2-)	The dicarboxylate anion of protoporphyrin, obtained by deprotonation of both carboxy groups.	Beilstein:3897489|Beilstein:9313467|MetaCyc:PROTOPORPHYRIN_IX	infores:chebi	7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoate|protoporphyrin IX		http://purl.obolibrary.org/obo/CHEBI_57306	
CHEBI:57307	biolink:ChemicalEntity	protoporphyrinogen(2-)	Dicarboxylate anion of protoporphyrinogen.		infores:chebi	3,3'-(8,13-diethynyl-3,7,12,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,18-diyl)dipropanoate|protoporphyrinogen IX		http://purl.obolibrary.org/obo/CHEBI_57307	
CHEBI:57308	biolink:ChemicalEntity	uroporphyrinogen III(8-)	An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III.		infores:chebi	3,3',3'',3'''-[3,8,13,17-tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate|3,8,13,17-tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoate|uroporphyrinogen III		http://purl.obolibrary.org/obo/CHEBI_57308	
CHEBI:57309	biolink:ChemicalEntity	coproporphyrinogen III(4-)	Tetracarboxylate anion of coproporphyrinogen III.		infores:chebi	3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoate|coproporphyrinogen III		http://purl.obolibrary.org/obo/CHEBI_57309	
CHEBI:57311	biolink:ChemicalEntity	(1-hydroxycyclohexyl)acetyl-CoA(4-)	Tetraanion of (1-hydroxycyclohexyl)acetyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(1-hydroxycyclohexan-1-yl)acetyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(1-hydroxycyclohexyl)acetyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl]diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57311	
CHEBI:57312	biolink:ChemicalEntity	(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of (2S,3S)-3-hydroxy-2-methylbutanoyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	PDBeChem:T1G|PMID:23351063	infores:chebi	(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA|(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA tetraanion|(2S,3S)-3-hydroxy-2-methylbutanoyl-coenzyme A(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S,3S)-3-hydroxy-2-methylbutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57312	
CHEBI:57313	biolink:ChemicalEntity	(2R)-2-methylacyl-CoA(4-)	The tetraanion of a (2R)-2-methylacyl-CoA compound.		infores:chebi	a (2R)-2-methylacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57313	
CHEBI:57314	biolink:ChemicalEntity	(2S)-2-methylacyl-CoA(4-)	The tetraanion of a (2S)-2-methylacyl-CoA compound.		infores:chebi	a (2S)-2-methylacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57314	
CHEBI:57315	biolink:ChemicalEntity	(R)-3-hydroxybutanoyl-CoA(4-)	Tetraanion of (R)-3-hydroxybutanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(3R)-3-hydroxybutanoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57315	
CHEBI:57316	biolink:ChemicalEntity	(S)-3-hydroxybutanoyl-CoA(4-)	Tetraanion of (S)-3-hydroxybutanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(3S)-3-hydroxybutanoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57316	
CHEBI:57317	biolink:ChemicalEntity	(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-)	A acyl-CoA oxoanion that is the pentaanion of (3S)-3-carboxy-3-hydroxypropanoyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxy functions.		infores:chebi	(3S)-3-carboxy-3-hydroxypropanoyl-CoA pentaanion|(3S)-3-carboxy-3-hydroxypropanoyl-coenzyme A(5-)|(S)-malyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3-carboxylato-3-hydroxypropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57317	
CHEBI:57318	biolink:ChemicalEntity	(S)-3-hydroxyacyl-CoA(4-)	The tetraanion of an (S)-3-hydroxyacyl-CoA compound.		infores:chebi	a (3S)-3-hydroxyacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57318	
CHEBI:57319	biolink:ChemicalEntity	(R)-3-hydroxyacyl-CoA(4-)	The tetraanion of an (R)-3-hydroxyacyl-CoA compound.		infores:chebi	a (3R)-3-hydroxyacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57319	
CHEBI:57320	biolink:ChemicalEntity	citramalyl-CoA(5-)	Pentaanion of citramalyl-CoA arising from deprotonation of phosphate, diphosphate and carboxy functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxylato-3-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl]diphosphate}|citramalyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57320	
CHEBI:57321	biolink:ChemicalEntity	(3S)-citryl-CoA(6-)	Hexaanion of (3S)-citryl-CoA arising from deprotonation of phosphate, diphosphate and carboxy functions.	MetaCyc:3S-CITRYL-COA	infores:chebi	(3S)-citryl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3,4-dicarboxylato-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57321	
CHEBI:57324	biolink:ChemicalEntity	cinnamoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of cinnamoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-phenylprop-2-enoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|3-phenylacrylyl-CoA(4-)|benzylideneacetyl-CoA(4-)|beta-phenylacrylyl-CoA(4-)|cinnamoyl-CoA tetraanion|cinnamoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57324	
CHEBI:57325	biolink:ChemicalEntity	(E,E)-piperonyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of (E,E)-piperonyl-CoA; major species at pH 7.3.		infores:chebi	(E,E)-piperoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)penta-2,4-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57325	
CHEBI:57326	biolink:ChemicalEntity	(R)-methylmalonyl-CoA(5-)	Pentaanion of (R)-methylmalonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	(R)-methylmalonyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57326	
CHEBI:57327	biolink:ChemicalEntity	(S)-methylmalonyl-CoA(5-)	Pentaanion of (S)-methylmalonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	(S)-methylmalonyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57327	
CHEBI:57328	biolink:ChemicalEntity	3'-dephospho-CoA(2-)	Dianion of 3'-dephospho-CoA.	MetaCyc:DEPHOSPHO-COA	infores:chebi	3'-dephospho-CoA|adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57328	
CHEBI:57329	biolink:ChemicalEntity	2,4-dichlorobenzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2,4-dichlorobenzoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	2,4-dichlorobenzoyl-CoA|2,4-dichlorobenzoyl-CoA tetraanion|2,4-dichlorobenzoyl-coenzyme A(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2,4-dichlorobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57329	
CHEBI:57331	biolink:ChemicalEntity	anthraniloyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of anthraniloyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	2-aminobenzoyl-CoA(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2-aminobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|anthraniloyl-CoA|anthraniloyl-coenzyme A(4-)|anthranilyl-CoA tetraanion|anthranilyl-CoA(4-)|anthranilyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57331	
CHEBI:57332	biolink:ChemicalEntity	crotonoyl-CoA(4-)	Tetraanion of crotonoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	(2E)-butenoyl-CoA|(E)-but-2-enoyl-CoA(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-but-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57332	
CHEBI:57333	biolink:ChemicalEntity	2-furoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2-furoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	2-furoyl-CoA|2-furoyl-coenzyme A tetraanion|2-furoyl-coenzyme A(4-)|2-furylformyl-CoA(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(furan-2-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57333	
CHEBI:57334	biolink:ChemicalEntity	2-hydroxyphytanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxyphytanoyl-CoA .		infores:chebi	2-hydroxy-3,7,11,15-tetramethylhexadecanoyl-CoA(4-)|2-hydroxy-3,7,11,15-tetramethylhexadecanoyl-coenzyme A(4-)|2-hydroxyphytanoyl-CoA|2-hydroxyphytanoyl-coenzyme A(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxy-3,7,11,15-tetramethylhexadecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|alpha-hydroxyphytanoyl-CoA(4-)		http://purl.obolibrary.org/obo/CHEBI_57334	
CHEBI:57335	biolink:ChemicalEntity	2-methylacetoacetyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2-methylacetoacetyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	2-methyl-3-oxobutanoyl-CoA|2-methylacetoacetyl-CoA tetraanion|2-methylacetoacetyl-coenzyme A(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methyl-3-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl]diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57335	
CHEBI:57336	biolink:ChemicalEntity	2-methylbutanoyl-CoA(4-)	A short chain fatty acyl-CoA(4-) that is the tetraanion of 2-methylbutanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	2-methylbutanoyl-CoA|2-methylbutanoyl-CoA tetraanion|2-methylbutanoyl-coenzyme A(4-)|2-methylbutyryl-CoA(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57336	
CHEBI:57337	biolink:ChemicalEntity	2-methylcrotonoyl-CoA(4-)	Tetraanion of 2-methylcrotonoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	(2E)-2-methylbut-2-enoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-2-methylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57337	
CHEBI:57338	biolink:ChemicalEntity	isobutyryl-CoA(4-)	A short chain fatty acyl-CoA(4-) that is the tetraanion of isobutyryl-CoA, arising from deprotonation of phosphate and diphosphate functions.	MetaCyc:ISOBUTYRYL-COA	infores:chebi	2-methylpropanoyl-CoA|2-methylpropanoyl-CoA(4-)|2-methylpropionyl-CoA(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl]diphosphate}|S-(2-methylpropanoyl)-coenzyme A(4-)|isobutyryl-CoA tetraanion|isobutyryl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57338	
CHEBI:57339	biolink:ChemicalEntity	3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA.		infores:chebi	3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57339	
CHEBI:57340	biolink:ChemicalEntity	3-hydroxy-2-methylpropanoyl-CoA(4-)	Tetraanion of 3-hydroxy-2-methylpropanoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(3-hydroxy-2-methylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) diphosphate]|3-hydroxy-2-methylpropanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57340	
CHEBI:57341	biolink:ChemicalEntity	3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA(5-)	Pentaanion of 3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3-(carboxylatomethyl)-3-hydroxy-7-methyloct-6-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA		http://purl.obolibrary.org/obo/CHEBI_57341	
CHEBI:57342	biolink:ChemicalEntity	3-hydroxybenzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3-hydroxybenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-[3-(3-hydroxy-4-{[3-({2-[(3-hydroxybenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl) diphosphate]|3-hydroxybenzoyl-CoA|3-hydroxybenzoyl-CoA tetraanion|3-hydroxybenzoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57342	
CHEBI:57343	biolink:ChemicalEntity	3-hydroxypimeloyl-CoA(5-)	Pentaanion of 3-hydroxypimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxylato-3-hydroxyhexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|3-hydroxy-6-carboxyhexanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57343	
CHEBI:57344	biolink:ChemicalEntity	3-methylbut-2-enoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3-methylbut-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbut-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl]diphosphate}|3-methyl-(2E)-butenoyl-CoA|3-methylbut-2-enoyl-CoA tetraanion|3-methylbut-2-enoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57344	
CHEBI:57345	biolink:ChemicalEntity	isovaleryl-CoA(4-)	A short chain fatty acyl-CoA(4-) that is the tetraanion of isovaleryl-CoA arising from deprotonation of phosphate and diphosphate functions.	MetaCyc:ISOVALERYL-COA	infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] diphosphate}|3-methylbutanoyl-CoA|3-methylbutanoyl-CoA(4-)|isopentanoyl-CoA(4-)|isopentanoyl-coenzyme A(4-)|isovaleryl-CoA tetraanion|isovaleryl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57345	
CHEBI:57346	biolink:ChemicalEntity	trans-3-methylglutaconyl-CoA(5-)	Pentaanion of trans-3-methylglutaconyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	MetaCyc:TRANS-3-METHYL-GLUTACONYL-COA	infores:chebi	(E)-3-methylglutaconyl-1-CoA(5-)|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-4-carboxylato-3-methylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|3-methyl-(2E)-glutaconyl-CoA|trans-3-methylglutaconyl-coenzyme A(5-)		http://purl.obolibrary.org/obo/CHEBI_57346	
CHEBI:57347	biolink:ChemicalEntity	3-oxo-fatty acyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of any 3-oxo-fatty acyl-CoA.	MetaCyc:3-KETOACYL-COA	infores:chebi	3-ketoacyl-CoA|3-ketoacyl-coenzyme A|3-oxoacyl-coenzyme A|a 3-oxo-fatty acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57347	
CHEBI:57348	biolink:ChemicalEntity	3-oxoadipyl-CoA(5-)	Pentaanion of 3-oxoadipyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(5-carboxylato-3-oxopentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|3-oxoadipyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57348	
CHEBI:57349	biolink:ChemicalEntity	3-oxopalmitoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxopalmitoyl-CoA.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|3-oxohexadecanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57349	
CHEBI:57350	biolink:ChemicalEntity	3-oxopimeloyl-CoA(5-)	Pentaanion of 3-oxopimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxylato-3-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|3-oxo-6-carboxyhexanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57350	
CHEBI:57351	biolink:ChemicalEntity	4,8,12-trimethyltridecanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of 4,8,12-trimethyltridecanoyl-CoA.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(4,8,12-trimethyltridecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|4,8,12-trimethyltridecanoyl-CoA|4,8,12-trimethyltridecanoyl-CoA tetraanion|4,8,12-trimethyltridecanoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57351	
CHEBI:57352	biolink:ChemicalEntity	4-aminobutanoyl-CoA(3-)	A triply-charged acyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of 4-aminobutanoyl-CoA.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-azaniumylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|4-aminobutanoyl-CoA|4-aminobutanoyl-CoA trianion|4-aminobutanoyl-coenzyme A(3-)		http://purl.obolibrary.org/obo/CHEBI_57352	
CHEBI:57353	biolink:ChemicalEntity	trans-4-carboxybut-2-enoyl-CoA(5-)	Pentaanion of trans-4-carboxybut-2-enoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	(2E)-glutaconyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-4-carboxylatobut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57353	
CHEBI:57354	biolink:ChemicalEntity	4-chlorobenzoyl-CoA(4-)	Tetraanion of 4-chlorobenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-chlorobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|4-chlorobenzoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57354	
CHEBI:57355	biolink:ChemicalEntity	4-coumaroyl-CoA(4-)	Tetraanion of 4-coumaroyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}|4-coumaroyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57355	
CHEBI:57356	biolink:ChemicalEntity	4-hydroxybenzoyl-CoA(4-)	Tetraanion of 4-hydroxybenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(4-hydroxybenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|4-hydroxybenzoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57356	
CHEBI:57357	biolink:ChemicalEntity	5-hydroxypentanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 5-hydroxypentanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(5-hydroxypentanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|5-hydroxy-pentanoyl-CoA|5-hydroxypentanoyl-CoA tetraanion|5-hydroxypentanoyl-coenzyme A(4-)|5-hydroxyvaleryl-CoA(4-)|omega-hydroxypentanoyl-CoA(4-)		http://purl.obolibrary.org/obo/CHEBI_57357	
CHEBI:57358	biolink:ChemicalEntity	5-hydroxythiophene-2-carbonyl-CoA(5-)	Pentaanion of 5-hydroxythiophene-2-carbonyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as the hydroxythiophene moiety.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(5-oxidothiophene-2-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|5-hydroxythiophene-2-carbonyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57358	
CHEBI:57359	biolink:ChemicalEntity	2,3-didehydropimeloyl-CoA(5-)	Pentaanion of 2,3-didehydropimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxylatohex-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|6-carboxyhex-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57359	
CHEBI:57360	biolink:ChemicalEntity	pimeloyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of pimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxylatohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|6-carboxyhexanoyl-CoA|S-(7-hydroxy-7-oxoheptanoyl)-CoA(5-)|pimeloyl-CoA pentaanion|pimeloyl-coenzyme A(5-)|pimelyl-CoA(5-)		http://purl.obolibrary.org/obo/CHEBI_57360	
CHEBI:57361	biolink:ChemicalEntity	6-hydroxycyclohex-1-ene-1-carbonyl-CoA(4-)	Tetraanion of 6-hydroxycyclohex-1-ene-1-carbonyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(6-hydroxycyclohex-1-ene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|6-hydroxycyclohex-1-ene-1-carbonyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57361	
CHEBI:57362	biolink:ChemicalEntity	beta-alanyl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of beta-alanyl-CoA.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-azaniumylpropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|3-aminopropionyl-CoA(3-)|S-beta-Ala-CoA(3-)|S-beta-alanyl-CoA(3-)|beta-Ala-CoA(3-)|beta-alanyl-CoA|beta-alanyl-CoA trianion|beta-alanyl-coenzyme A(3-)		http://purl.obolibrary.org/obo/CHEBI_57362	
CHEBI:57364	biolink:ChemicalEntity	4-(2-carboxyphenyl)-4-oxobutanoyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 4-(2-carboxyphenyl)-4-oxobutanoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	2-succinylbenzoyl-CoA|4-(2'-carboxyphenyl)-4-oxobutyryl-CoA(5-)|OSB-CoA(5-)		http://purl.obolibrary.org/obo/CHEBI_57364	
CHEBI:57365	biolink:ChemicalEntity	5-hydroxy-2-furoyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 5-hydroxy-2-furoyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as the hydroxyfuran moiety.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)3-hydroxy-4-{[3-({2-[(5-oxidofuran-2-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|5-hydroxy-2-furoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57365	
CHEBI:57366	biolink:ChemicalEntity	L-3-aminobutanoyl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino function of L-3-aminobutanoyl-CoA.		infores:chebi	(3S)-3-aminobutanoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(L-3-azaniumylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|L-3-aminobutanoyl-CoA trianion|L-3-aminobutanoyl-coenzyme A(3-)		http://purl.obolibrary.org/obo/CHEBI_57366	
CHEBI:57367	biolink:ChemicalEntity	acryloyl-CoA(4-)	Tetraanion of acryloyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(prop-2-enoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)|acryloyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57367	
CHEBI:57368	biolink:ChemicalEntity	arachidonoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of arachidonoyl-CoA.		infores:chebi	(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoyl-CoA(4-)|(5Z,8Z,11Z,14Z)-eicosatetraenoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}|C20:4-CoA(4-)|S-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]-coenzyme A(4-)|arachidonoyl-coenzyme A(4-)|arachidonyl-coenzyme A(4-)|cis-Delta(5,8,11,14)-eicosatetraenoyl-CoA(4-)|cis-Delta(5,8,11,14)-eicosatetraenoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57368	
CHEBI:57369	biolink:ChemicalEntity	benzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of benzoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	MetaCyc:BENZOYLCOA	infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(benzoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)|benzoyl-CoA|benzoyl-CoA tetraanion|benzoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57369	
CHEBI:57370	biolink:ChemicalEntity	biotinyl-CoA(4-)	Tetraanion of biotinyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-({5-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)|biotinyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57370	
CHEBI:57371	biolink:ChemicalEntity	butyryl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of butyryl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(butanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)|butanoyl-CoA|butanoyl-coenzyme A(4-)|butyryl-coenzyme A tetraanion|butyryl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57371	
CHEBI:57372	biolink:ChemicalEntity	caffeoyl-CoA(4-)	Tetraanion of caffeoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3,4-dihydroxyphenylprop-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57372	
CHEBI:57373	biolink:ChemicalEntity	choloyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of choloyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|choloyl-CoA|choloyl-CoA tetraanion|choloyl-coenzyme A(4-)|cholyl-CoA(4-)|cholyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57373	
CHEBI:57374	biolink:ChemicalEntity	cyclohexa-1,5-diene-1-carbonyl-CoA(4-)	Tetraanion of cyclohexa-1,5-diene-1-carbonyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(cyclohexa-1,5-diene-1-carbonyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|cyclohexa-1,5-diene-1-carbonyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57374	
CHEBI:57375	biolink:ChemicalEntity	lauroyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of lauroyl-CoA; major species at pH 7.3.	MetaCyc:LAUROYLCOA-CPD	infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(dodecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)|dodecanoyl-CoA|dodecanoyl-CoA(4-)|dodecanoyl-coenzyme A(4-)|lauroyl-CoA tetraanion|lauroyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57375	
CHEBI:57376	biolink:ChemicalEntity	formyl-CoA(4-)	Tetraanion of formyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(formylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)|formyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57376	
CHEBI:57377	biolink:ChemicalEntity	cis-geranoyl-CoA(4-)	Tetraanion of geranoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[((2Z)-3,7-dimethylocta-2,5-dienoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen}|Z-geranoyl-CoA(4-)|geranoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57377	
CHEBI:57378	biolink:ChemicalEntity	glutaryl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of glutaryl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-carboxylatobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|4-carboxylatobutanoyl-CoA(5-)|glutaryl-CoA|glutaryl-CoA pentaanion|glutaryl-coenzyme A(5-)		http://purl.obolibrary.org/obo/CHEBI_57378	
CHEBI:57379	biolink:ChemicalEntity	palmitoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) that is palmitoyl-CoA in which the phosphate and diphosphate groups have been deprotonated to give the corresponding tetra-anion.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(hexadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)|hexadecanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57379	
CHEBI:57381	biolink:ChemicalEntity	itaconyl-CoA(5-)	Pentaanion of itaconyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxybut-3-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|itaconyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57381	
CHEBI:57382	biolink:ChemicalEntity	lactoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of lactoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	2-hydroxypropanoyl CoA(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|alpha-hydroxypropanoyl CoA(4-)|lactoyl-CoA|lactoyl-CoA tetraanion|lactoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57382	
CHEBI:57384	biolink:ChemicalEntity	malonyl-CoA(5-)	Pentaanion of malonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxylatoacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|malonyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57384	
CHEBI:57385	biolink:ChemicalEntity	myristoyl-CoA(4-)	An acyl-CoA oxoanion that is the tetraanion of myristoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(tetradecanoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)|myristoyl-CoA tetraanioni|myristoyl-coenzyme tetraanion|tetradecanoyl-CoA|tetradecanoyl-CoA tetraanion|tetradecanoyl-coenzyme A tetraanion		http://purl.obolibrary.org/obo/CHEBI_57385	
CHEBI:57386	biolink:ChemicalEntity	octanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of octanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	MetaCyc:CPD-196	infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} diphosphate)|capryloyl-CoA tetraanion|capryloyl-CoA(4-)|capryloyl-coenzyme A(4-)|octanoyl-CoA|octanoyl-CoA tetraanion|octanoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57386	
CHEBI:57387	biolink:ChemicalEntity	oleoyl-CoA(4-)	An octadecenoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of oleoyl-CoA.	MetaCyc:OLEOYL-COA	infores:chebi	(9Z)-octadec-9-enoyl-CoA(4-)|(9Z)-octadecenoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z)-octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}|cis-9-octadecenoyl-CoA(4-)|cis-9-octadecenoyl-coenzyme A(4-)|oleoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57387	
CHEBI:57388	biolink:ChemicalEntity	oxalyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of oxalyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.		infores:chebi	oxalyl-CoA|oxalyl-CoA pentaanion|oxalyl-coenzyme A(5-)		http://purl.obolibrary.org/obo/CHEBI_57388	
CHEBI:57389	biolink:ChemicalEntity	pentanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetranion of pentanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(pentanoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)|S-valeryl-CoA(4-)|S-valeryl-coenzyme A(4-)|pentanoyl-CoA|pentanoyl-CoA tetraanion|pentanoyl-coenzyme A(4-)|valeryl-CoA(4-)|valeryl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57389	
CHEBI:57390	biolink:ChemicalEntity	phenylacetyl-CoA(4-)	Tetraanion of phenylacetyl-CoA arising from deprotonation of phosphate and diphosphate functions.	MetaCyc:CPD-207	infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(phenylacetyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|phenylacetyl-CoA|phenylacetyl-CoA tetraanion|phenylacetyl-Coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57390	
CHEBI:57391	biolink:ChemicalEntity	phytanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of phytanoyl-CoA .		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3,7,11,15-tetramethylhexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|phytanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57391	
CHEBI:57392	biolink:ChemicalEntity	propionyl-CoA(4-)	Tetranion of propionyl-CoA arising from deprotonation of phosphate and diphosphate functions.	MetaCyc:PROPIONYL-COA	infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(propanoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)|propanoyl-CoA|propanoyl-CoA tetraanion|propanoyl-Coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57392	
CHEBI:57393	biolink:ChemicalEntity	sinapoyl-CoA(4-)	Tetraanion of sinapoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	(E)-sinapoyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57393	
CHEBI:57394	biolink:ChemicalEntity	stearoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of stearoyl-CoA.	MetaCyc:STEAROYL-COA	infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} diphosphate)|octadecanoyl-CoA|stearoyl-CoA tetraanion|stearoyl-coenzyme A tetraanion|stearoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57394	
CHEBI:57395	biolink:ChemicalEntity	thiophene-2-carbonyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of thiophene-2-carbonyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	MetaCyc:THIOPHENE-2-CARBONYL-COA	infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(thiophene-2-carbonyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|thiophene-2-carbonyl-CoA|thiophene-2-carbonyl-CoA tetraanion|thiophene-2-carbonyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_57395	
CHEBI:57396	biolink:ChemicalEntity	vinylacetyl-CoA(4-)	Tetraanion of vinylacetyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(but-3-enoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)|vinylacetyl-CoA		http://purl.obolibrary.org/obo/CHEBI_57396	
CHEBI:57397	biolink:ChemicalEntity	prostaglandin E1(1-)	Conjugate base of prostaglandin E1.		infores:chebi	(13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oate|prostaglandin E1		http://purl.obolibrary.org/obo/CHEBI_57397	
CHEBI:57398	biolink:ChemicalEntity	prostaglandin A1(1-)	Conjugate base of prostaglandin A1.	DrugBank:DB06733	infores:chebi	(13E,15S)-15-hydroxy-9-oxoprosta-10,13-dien-1-oate|prostaglandin A1|prostaglandin A1 anion		http://purl.obolibrary.org/obo/CHEBI_57398	
CHEBI:57399	biolink:ChemicalEntity	prostaglandin C1(1-)	Conjugate base of prostaglandin C1.		infores:chebi	(13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoate|prostaglandin C1|prostaglandin C1 anion		http://purl.obolibrary.org/obo/CHEBI_57399	
CHEBI:57400	biolink:ChemicalEntity	15-dehydro-prostaglandin E2(1-)	Conjugate base of 15-dehydro-prostaglandin E2.		infores:chebi	(5Z,13E)-11alpha-hydroxy-9,15-dioxoprosta-5,13-dienoate|15-dehydro-prostaglandin E2 anion|15-oxoprostaglandin E2		http://purl.obolibrary.org/obo/CHEBI_57400	
CHEBI:57401	biolink:ChemicalEntity	15-dehydro-prostaglandin E1(1-)	Conjugate base of 15-dehydro-prostaglandin E1.		infores:chebi	(13E)-11alpha-hydroxy-9,15-dioxoprost-13-en-1-oate|15-dehydro-prostaglandin E1 anion|15-oxoprostaglandin E1		http://purl.obolibrary.org/obo/CHEBI_57401	
CHEBI:57403	biolink:ChemicalEntity	prostaglandin I2(1-)	Conjugate base of prostaglandin I2.	Beilstein:8135954	infores:chebi	(5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dienoate|prostaglandin I2|prostaglandin I2 anion		http://purl.obolibrary.org/obo/CHEBI_57403	
CHEBI:57404	biolink:ChemicalEntity	prostaglandin F2alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin F2alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	Beilstein:6438364|MetaCyc:5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY	infores:chebi	(5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dien-1-oate|prostaglandin F2alpha|prostaglandin F2alpha anion		http://purl.obolibrary.org/obo/CHEBI_57404	
CHEBI:57405	biolink:ChemicalEntity	prostaglandin H2(1-)	Conjugate base of prostaglandin H2.		infores:chebi	(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoate|(5Z,13E,15S)-9alpha,11alpha-epidioxy-15-hydroxyprosta-5,13-dienoate|prostaglandin H2|prostaglandin H2 anion		http://purl.obolibrary.org/obo/CHEBI_57405	
CHEBI:57406	biolink:ChemicalEntity	prostaglandin D2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin D2., obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(5Z,13E,15S)-9alpha,15-dihydroxy-11-oxoprosta-5,13-dien-1-oate|prostaglandin D2|prostaglandin D2 anion		http://purl.obolibrary.org/obo/CHEBI_57406	
CHEBI:57407	biolink:ChemicalEntity	15-dehydro-prostaglandin I2(1-)	Conjugate base of 15-dehydro-prostaglandin I2.		infores:chebi	(5Z,13E)-6,9alpha-epoxy-11alpha-hydroxy-15-oxoprosta-5,13-dienoate|15-dehydro-prostaglandin I2		http://purl.obolibrary.org/obo/CHEBI_57407	
CHEBI:57408	biolink:ChemicalEntity	15-dehydro-prostaglandin D2(1-)	Conjugate base of 15-dehydro-prostaglandin D2.		infores:chebi	(5Z,13E)-9alpha-hydroxy-11,15-dioxoprosta-5,13-dienoate|15-oxoprostaglandin D2		http://purl.obolibrary.org/obo/CHEBI_57408	
CHEBI:57411	biolink:ChemicalEntity	(15Z)-12-oxophyto-10,15-dienoate	Conjugate base of (15Z)-12-oxophyto-10,15-dienoic acid.		infores:chebi	(9S,13S,15Z)-12-oxophyto-10,15-dienoate|8-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoate		http://purl.obolibrary.org/obo/CHEBI_57411	
CHEBI:57412	biolink:ChemicalEntity	(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate	Conjugate base of (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid.		infores:chebi	(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_57412	
CHEBI:57413	biolink:ChemicalEntity	(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylate	Conjugate base of (1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid.		infores:chebi	(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57413	
CHEBI:57414	biolink:ChemicalEntity	(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate	Conjugate base of (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid.		infores:chebi	(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57414	
CHEBI:57416	biolink:ChemicalEntity	D-alanine zwitterion	Zwitterionic form of D-alanine.		infores:chebi	(2R)-2-azaniumylpropanoate|D-alanine|D-alanine zwitterion		http://purl.obolibrary.org/obo/CHEBI_57416	
CHEBI:57418	biolink:ChemicalEntity	(2-aminoethyl)phosphonic acid zwitterion	Zwitterionic form of (2-aminoethyl)phosphonic acid.		infores:chebi	(2-aminoethyl)phosphonate|hydrogen (2-azaniumylethyl)phosphonate		http://purl.obolibrary.org/obo/CHEBI_57418	
CHEBI:57421	biolink:ChemicalEntity	(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate	Conjugate base of (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.		infores:chebi	(2E,6E)-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate|juvenile hormone II carboxylate		http://purl.obolibrary.org/obo/CHEBI_57421	
CHEBI:57422	biolink:ChemicalEntity	(2R,3S)-2,3-dimethylmalate(2-)	Dicarboxylate anion of (2R,3S)-2,3-dimethylmalic acid.	MetaCyc:CPD-61	infores:chebi	(2R,3S)-2,3-dimethylmalate|(2R,3S)-2-hydroxy-2,3-dimethylbutanedioate|(2R,3S)-2-hydroxy-2,3-dimethylsuccinate		http://purl.obolibrary.org/obo/CHEBI_57422	
CHEBI:57423	biolink:ChemicalEntity	(R)-2-ethylmalate(2-)	Dicarboxylate anion of (R)-2-ethylmalic acid.		infores:chebi	(2R)-2-ethyl-2-hydroxybutanedioate|(2R)-2-ethyl-2-hydroxysuccinate|(R)-2-ethylmalate		http://purl.obolibrary.org/obo/CHEBI_57423	
CHEBI:57424	biolink:ChemicalEntity	(R)-3,3-dimethylmalate(2-)	Dicarboxylate anion of (R)-3,3-dimethylmalic acid.		infores:chebi	(3R)-3-hydroxy-2,2-dimethylbutanedioate|(R)-3,3-dimethylmalate|(R)-3-hydroxy-2,2-dimethylsuccinate		http://purl.obolibrary.org/obo/CHEBI_57424	
CHEBI:57425	biolink:ChemicalEntity	3-ethylmalate(2-)	Dicarboxylate anion of 3-ethylmalic acid.		infores:chebi	2-ethyl-3-hydroxybutanedioate|2-ethyl-3-hydroxysuccinate|3-ethylmalate		http://purl.obolibrary.org/obo/CHEBI_57425	
CHEBI:57426	biolink:ChemicalEntity	sinapoyl (S)-malate(2-)	Dicarboxylate anion of sinapic acid (S)-malate ester		infores:chebi	(3S)-4-{4-[(E)-2-carboxylatoethenyl]-2,6-dimethoxyphenoxy}-3-hydroxy-4-oxobutanoate|(3S)-4-{4-[(E)-2-carboxylatovinyl]-2,6-dimethoxyphenoxy}-3-hydroxy-4-oxobutanoate|3-(4-{[(2S)-3-carboxy-2-hydroxypropanoyl]oxy}-3,5-dimethoxyphenyl)acrylate|3-(4-{[(2S)-3-carboxy-2-hydroxypropanoyl]oxy}-3,5-dimethoxyphenyl)prop-2-enoate|sinapoyl (S)-malate		http://purl.obolibrary.org/obo/CHEBI_57426	
CHEBI:57427	biolink:ChemicalEntity	L-leucine zwitterion	Zwitterionic form of L-leucine.	Gmelin:363609	infores:chebi	(2S)-2-azaniumyl-4-methylpentanoate|L-leucine|leucine zwitterion		http://purl.obolibrary.org/obo/CHEBI_57427	
CHEBI:57428	biolink:ChemicalEntity	(3R)-beta-leucine zwitterion	Zwitterionic form of (3R)-beta-leucine.	MetaCyc:CPD-2041	infores:chebi	(3R)-3-azaniumyl-4-methylpentanoate|(3R)-beta-leucine|beta-leucine zwitterion		http://purl.obolibrary.org/obo/CHEBI_57428	
CHEBI:57429	biolink:ChemicalEntity	(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate	A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid.		infores:chebi	(1R,2S)-1-hydroxy-1-methylpropane-1,2,3-tricarboxylate|(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_57429	
CHEBI:57430	biolink:ChemicalEntity	(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylate	Tricarboxylate anion of (2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid.		infores:chebi	(1S,2S)-1-decyl-2-hydroxypropane-1,2,3-tricarboxylate|(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_57430	
CHEBI:57433	biolink:ChemicalEntity	sarcosine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of sarcosine; major species at pH 7.3.	Gmelin:323777|MetaCyc:SARCOSINE	infores:chebi	(methylammonio)acetate|(methylazaniumyl)acetate|2-(methylazaniumyl)acetate|sarcosine		http://purl.obolibrary.org/obo/CHEBI_57433	
CHEBI:57434	biolink:ChemicalEntity	(3S)-3,6-diammoniohexanoate	Conjugate acid of (3S)-3,6-diaminohexanoic acid.		infores:chebi	(3S)-3,6-diaminohexanoate|(3S)-3,6-diazaniumylhexanoate		http://purl.obolibrary.org/obo/CHEBI_57434	
CHEBI:57435	biolink:ChemicalEntity	(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate	Tricarboxylate anion of (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid.		infores:chebi	(1S,2S)-1-decyl-2-hydroxybutane-1,2,4-tricarboxylate|(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_57435	
CHEBI:57436	biolink:ChemicalEntity	(3S,5S)-3,5-diammoniohexanoate	Conjugate acid of (3S,5S)-3,5-diaminohexanoic acid.		infores:chebi	(3S,5S)-3,5-diaminohexanoate|(3S,5S)-3,5-diazaniumylhexanoate		http://purl.obolibrary.org/obo/CHEBI_57436	
CHEBI:57437	biolink:ChemicalEntity	(2R,3Z)-phycocyanobilin(2-)	Dicarboxylate anion of (2R,3Z)-phycocyanobilin.		infores:chebi	(2R,3Z)-8,12-bis(2-carboxylatoethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin-1,19(21H,24H)-dione|(2R,3Z)-phycocyanobilin		http://purl.obolibrary.org/obo/CHEBI_57437	
CHEBI:57438	biolink:ChemicalEntity	(3Z)-phycoerythrobilin(2-)	Dicarboxylate anion of (3Z)-phycocyanobilin.		infores:chebi	(3Z)-8,12-bis(2-carboxylatoethyl)-18-ethenyl-3-ethylidene-2,7,13,17-tetramethyl-2,3,15,16-tetrahydrobiline-1,19(21H,24H)-dione|(3Z)-phycoerythrobilin		http://purl.obolibrary.org/obo/CHEBI_57438	
CHEBI:57439	biolink:ChemicalEntity	(3Z)-phytochromobilin(2-)	Dicarboxylate anion of (3Z)-phytochromobilin.		infores:chebi	(3Z)-phytochromobilin|3-(2-[(Z)-{3-(2-carboxylatoethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2H-pyrrol-2-ylidene}methyl]-5-{(Z)-[(3Z,4R)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoate		http://purl.obolibrary.org/obo/CHEBI_57439	
CHEBI:57442	biolink:ChemicalEntity	(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoate	A hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid. The major species at pH 7.3.	MetaCyc:4S5S-45-DIHYDROXY-26-DIOXOHEXANOATE	infores:chebi	(4S,5S)-4,5-dihydroxy-2,6-diketohexanoate|(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoate|4-deoxy-L-erythro-hex-5-ulosuronate		http://purl.obolibrary.org/obo/CHEBI_57442	
CHEBI:57443	biolink:ChemicalEntity	S-adenosylmethioninaminium	Conjugate acid of S-adenosylmethioninamine arising from protonation of the primary amino group.	MetaCyc:S-ADENOSYLMETHIONINAMINE	infores:chebi	(3-azaniumylpropyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium|S-adenosyl 3-(methylsulfanyl)propylamine|S-methyl-S-adenosylhomocysteamine(2+)|dAdoMet(2+)|dc-SAM(2+)|decarboxylated S-adenosylmethionine dication|decarboxylated S-adenosylmethionine(2+)|decarboxylated SAM(2+)		http://purl.obolibrary.org/obo/CHEBI_57443	
CHEBI:57444	biolink:ChemicalEntity	12(S)-HPETE(1-)	Conjugate base of 12(S)-HPETE arising from deprotonation of the carboxylic acid function.		infores:chebi	(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-eicosatetraenoate|(5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoate|12(S)-HPETE anion		http://purl.obolibrary.org/obo/CHEBI_57444	
CHEBI:57445	biolink:ChemicalEntity	thromboxane A2(1-)	Conjugate base of thromboxane A2 arising from deprotonation of the carboxylic acid function.		infores:chebi	(5Z,13E,15S)-9alpha,11alpha-epoxy-15-hydroxythromboxa-5,13-dien-1-oate|thromboxane A2|thromboxane A2 anion		http://purl.obolibrary.org/obo/CHEBI_57445	
CHEBI:57446	biolink:ChemicalEntity	15(S)-HPETE(1-)	Conjugate base of 15(S)-HPETE arising from deprotonation of the carboxylic acid function.		infores:chebi	(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-eicosatetraenoate|(5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoate|15(S)-HPETE anion		http://purl.obolibrary.org/obo/CHEBI_57446	
CHEBI:57447	biolink:ChemicalEntity	8(R)-HPETE(1-)	Conjugate base of 8(R)-HPETE arising from deprotonation of the carboxylic acid function.		infores:chebi	(5Z,8R,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoate|(8R)-hydroperoxy-(5Z,9E,11Z,14Z)-eicosatetraenoate|8(R)-HPETE anion		http://purl.obolibrary.org/obo/CHEBI_57447	
CHEBI:57448	biolink:ChemicalEntity	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate	Conjugate base of (5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid arising from deprotonation of the carboxylic acid function.		infores:chebi	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate|(5Z,9E,14Z)-(8xi,11xi,12S)-8,11,12-trihydroxyicosa-5,9,14-trienoate		http://purl.obolibrary.org/obo/CHEBI_57448	
CHEBI:57449	biolink:ChemicalEntity	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	Conjugate base of (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoic acid arising from deprotonation of the carboxylic acid function.		infores:chebi	(5Z,9E)-8-hydroxy-10-{(2R,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoate|(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate		http://purl.obolibrary.org/obo/CHEBI_57449	
CHEBI:57450	biolink:ChemicalEntity	5(S)-HPETE(1-)	Conjugate base of 5(S)-HPETE arising from deprotonation of the carboxylic acid function.	HMDB:HMDB0011135	infores:chebi	(5S)-hydroperoxy-(6E,8Z,11Z,14Z)-eicosatetraenoate|(5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoate|5(S)-HPETE anion		http://purl.obolibrary.org/obo/CHEBI_57450	
CHEBI:57451	biolink:ChemicalEntity	dihydrofolate(2-)	Dianion of dihydrofolic acid arising from deprotonation of both carboxylic acid functions.		infores:chebi	7,8-dihydrofolate|N-(4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamate|dihydrofolate dianion		http://purl.obolibrary.org/obo/CHEBI_57451	
CHEBI:57452	biolink:ChemicalEntity	10-formyldihydrofolate(2-)	Dianion of 10-formyldihydrofolic acid arising from deprotonation of both carboxylic acid functions.		infores:chebi	10-formyldihydrofolate|10-formyldihydrofolate dianion|N-(4-{N-[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]formamido}benzoyl)-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_57452	
CHEBI:57453	biolink:ChemicalEntity	(6S)-5,6,7,8-tetrahydrofolate(2-)	Dianion of (6S)-5,6,7,8-tetrahydrofolic acid arising from deprotonation of both carboxylic acid functions.	Beilstein:10223255	infores:chebi	(6S)-5,6,7,8-tetrahydrofolate|(6S)-5,6,7,8-tetrahydrofolate dianion|N-[4-({[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_57453	
CHEBI:57454	biolink:ChemicalEntity	10-formyltetrahydrofolate(2-)	Dianion of 10-formyltetrahydrofolic acid arising from deprotonation of both carboxylic acid functions.		infores:chebi	(2S)-2-(4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl](formyl)amino}benzamido)pentanedioate|10-HCO-H4folate|10-formyltetrahydrofolate|10-formyltetrahydrofolate dianion		http://purl.obolibrary.org/obo/CHEBI_57454	
CHEBI:57455	biolink:ChemicalEntity	(6R)-5,10-methenyltetrahydrofolate	A dicarboxylic acid anion arising from deprotonation of both carboxylic acid functions of (6R)-5,10-methenyltetrahydrofolic acid.		infores:chebi	(6R)-5,10-methenyltetrahydrofolate|N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl}-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_57455	
CHEBI:57456	biolink:ChemicalEntity	5-formimidoyltetrahydrofolate(2-)	Dianion of 5-formimidoyltetrahydrofolic acid arising from deprotonation of both carboxylic acid functions.		infores:chebi	5-formimidoyltetrahydrofolate|5-formimidoyltetrahydrofolate dianion|N-[4-({[(6S)-2-amino-5-formimidoyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_57456	
CHEBI:57457	biolink:ChemicalEntity	(6S)-5-formyltetrahydrofolate(2-)	A dicarboxylic acid dianion arising from deprotonation of both carboxylic acid groups of (6S)-5-formyltetrahydrofolic acid.	Beilstein:3923649|MetaCyc:5-FORMYL-THF	infores:chebi	(6S)-5-formyl-5,6,7,8-tetrahydrofolate|5-formyltetrahydrofolate dianion|N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_57457	
CHEBI:57459	biolink:ChemicalEntity	(6S)-6-hydroxyhyoscyaminium	Conjugate acid of (6S)-6-hydroxyhyoscyamine arising from protonation of the bridging tertiary amino function.		infores:chebi	(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate|(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl tropate|(6S)-6-hydroxyhyoscyamine|(6S)-6-hydroxyhyoscyaminium cation		http://purl.obolibrary.org/obo/CHEBI_57459	
CHEBI:57460	biolink:ChemicalEntity	20-hydroxy-leukotriene B4(1-)	Conjugate base of 20-hydroxy-leukotriene B4 arising from deprotonation of the carboxylic acid function.		infores:chebi	(5S,6Z,8E,10E,12R,14Z)-5,12,20-trihydroxyicosa-6,8,10,14-tetraenoate|20-hydroxy-leukotriene B4|20-hydroxy-leukotriene B4 anion		http://purl.obolibrary.org/obo/CHEBI_57460	
CHEBI:57461	biolink:ChemicalEntity	leukotriene B4(1-)	The leukotriene anion that is the conjugate base of leukotriene B4 arising from deprotonation of the carboxylic acid function.	MetaCyc:6Z8E10E14Z-5S12R-512-DIHYDROXYI	infores:chebi	(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate|leukotriene B4|leukotriene B4 anion		http://purl.obolibrary.org/obo/CHEBI_57461	
CHEBI:57462	biolink:ChemicalEntity	leukotriene E4(1-)	The leukotriene anion that is the conjugate base of leukotriene E4 arising from deprotonation of the two carboxy groups and protonation of the cysteinyl alpha-amino group.		infores:chebi	(5S,6R,7E,9E,11Z,14Z)-6-(cysteinium-S-yl)-5-hydroxyicosa-7,9,11,14-tetraenoic acid|S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinium|leukotriene E4|leukotriene E4 anion		http://purl.obolibrary.org/obo/CHEBI_57462	
CHEBI:57463	biolink:ChemicalEntity	leukotriene A4(1-)	The leukotriene anion that is the conjugate base of leukotriene A4 arising from deprotonation of the carboxylic acid group. Major microspecies at pH 7.3.	MetaCyc:CPD-8892	infores:chebi	(5S,6S,7E,9E,11Z,14Z)-5,6-epoxyicosa-7,9,11,14-tetraenoate|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4 anion|LTA4(1-)|leukotriene A4|leukotriene A4 anion		http://purl.obolibrary.org/obo/CHEBI_57463	
CHEBI:57464	biolink:ChemicalEntity	5'-xanthylate(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of 5'-xanthylic acid; major species at pH 7.3.	Beilstein:11352170|Gmelin:1082168	infores:chebi	5'-O-phosphonatoxanthosine|5'-xanthylate dianion|XMP		http://purl.obolibrary.org/obo/CHEBI_57464	
CHEBI:57466	biolink:ChemicalEntity	13(S)-HPODE(1-)	Conjugate base of 13(S)-HPODE arising from deprotonation of the carboxylic acid function.	Beilstein:10594821	infores:chebi	(13S)-hydroperoxy-(9Z,11E)-octadecadienoate|(9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoate|13(S)-HPODE anion		http://purl.obolibrary.org/obo/CHEBI_57466	
CHEBI:57467	biolink:ChemicalEntity	(11S)-11-hydroperoxylinoleate	Conjugate base of (11S)-11-hydroperoxylinoleic acid arising from deprotonation of the carboxylic acid function.		infores:chebi	(11S)-11-hydroperoxylinoleate anion|(11S)-hydroperoxy-(9Z,12Z)-octadecadienoate|(9Z,11S,12Z)-11-hydroperoxyoctadeca-9,12-dienoate		http://purl.obolibrary.org/obo/CHEBI_57467	
CHEBI:57468	biolink:ChemicalEntity	7(S),8(S)-DiHODE(1-)	Conjugate base of 7(S),8(S)-DiHODE arising from deprotonation of the carboxylic acid function.	PMID:8117115|PMID:8662736|PMID:9694817	infores:chebi	(7S,8S,9Z,12Z)-7,8-dihydroxyoctadeca-9,12-dienoate|7(S),8(S)-DiHODE anion		http://purl.obolibrary.org/obo/CHEBI_57468	
CHEBI:57469	biolink:ChemicalEntity	(2E)-2-(methoxycarbonylmethyl)but-2-enedioate(2-)	Dianion of (2E)-2-(methoxycarbonylmethyl)but-2-enedioic acid arising from deprotonation of both carboxylic acid functions.		infores:chebi	(2E)-2-(2-methoxy-2-oxoethyl)but-2-enedioate|(2E)-2-(methoxycarbonylmethyl)but-2-enedioate dianion|(E)-2-(methoxycarbonylmethyl)but-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_57469	
CHEBI:57470	biolink:ChemicalEntity	(2E)-3-(methoxycarbonyl)pent-2-enedioate(2-)	Dianion of (2E)-3-(methoxycarbonyl)pent-2-enedioic acid arising from deprotonation of both carboxylic acid functions.		infores:chebi	(2E)-3-(methoxycarbonyl)pent-2-enedioate|(2E)-3-(methoxycarbonyl)pent-2-enedioate dianion|(E)-3-(methoxycarbonyl)pent-2-enedioate		http://purl.obolibrary.org/obo/CHEBI_57470	
CHEBI:57471	biolink:ChemicalEntity	(1E)-4-oxobut-1-ene-1,2,4-tricarboxylate	Trianion of (1E)-4-oxobut-1-ene-1,2,4-tricarboxylic acid arising from deprotonation of all three carboxylic acid groups.	Beilstein:1124055	infores:chebi	(1E)-4-oxobut-1-ene-1,2,4-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_57471	
CHEBI:57472	biolink:ChemicalEntity	(N(omega)-L-arginino)succinate(1-)	Conjugate base of (N(omega)-L-arginino)succinic acid.		infores:chebi	2-(N(omega)-L-arginino)succinate|2-{[{[(4S)-4-ammonio-4-carboxylatobutyl]amino}(iminio)methyl]amino}succinate|2-{[{[(4S)-4-azaniumyl-4-carboxylatobutyl]amino}(iminiumyl)methyl]amino}butanedioate		http://purl.obolibrary.org/obo/CHEBI_57472	
CHEBI:57473	biolink:ChemicalEntity	3'-demethylstaurosporinium(1+)	Conjugate acid of 3'-demethylstaurosporine.		infores:chebi	(5S,6R,7R,9R)-6-hydroxy-5-methyl-7-methylazaniumyl-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one|(5S,6R,7R,9R)-6-hydroxy-N,5-dimethyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-7-aminium|3'-demethylstaurosporine|3'-demethylstaurosporinium cation		http://purl.obolibrary.org/obo/CHEBI_57473	
CHEBI:57474	biolink:ChemicalEntity	(R)-S-lactoylglutathionate(1-)	Conjugate base of (R)-S-lactoylglutathione.	MetaCyc:S-LACTOYL-GLUTATHIONE	infores:chebi	(R)-S-lactoylglutathionate anion|(R)-S-lactoylglutathione|S-[(2R)-2-hydroxypropanoyl]-gamma-L-glutamyl-L-cysteinylglycinate		http://purl.obolibrary.org/obo/CHEBI_57474	
CHEBI:57475	biolink:ChemicalEntity	D-4-hydroxyphenylglycine zwitterion	A D-alpha-amino acid zwitterion that is D-4-hydroxyphenylglycine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:D-4-HYDROXYPHENYLGLYCINE	infores:chebi	(2R)-ammonio(4-hydroxyphenyl)acetate|(2R)-azaniumyl(4-hydroxyphenyl)acetate|D-4-hydroxyphenylglycine		http://purl.obolibrary.org/obo/CHEBI_57475	
CHEBI:57476	biolink:ChemicalEntity	L-homoserine zwitterion	Zwitterionic form of L-homoserine.	MetaCyc:HOMO-SER	infores:chebi	(2S)-2-ammonio-4-hydroxybutanoate|(2S)-2-azaniumyl-4-hydroxybutanoate|L-homoserine		http://purl.obolibrary.org/obo/CHEBI_57476	
CHEBI:57477	biolink:ChemicalEntity	dTDP-alpha-D-glucose(2-)	A  nucleotide-sugar oxoanion that is the dianion of dTDP-alpha-D-glucose arising from deprotonation of both OH groups of the diphosphate.	Reaxys:7403915	infores:chebi	dTDP-alpha-D-glucose|dTDP-glucose dianion|dTDP-glucose(2-)|thymidine 5'-[3-(alpha-D-glucopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57477	
CHEBI:57478	biolink:ChemicalEntity	alpha-maltose 6'-phosphate(2-)	Dianion of maltose 6'-phosphate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	4-O-(6-O-phosphonato-alpha-D-glucopyranosyl)-alpha-D-glucopyranose|alpha-D-glucopyranosyl-(1->4)-D-glucose 6'-phosphate|alpha-maltose 6'-phosphate|maltose 6'-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57478	
CHEBI:57479	biolink:ChemicalEntity	2,6-dioxo-6-phenylhexanoate	Conjugate acid of 2,6-dioxo-6-phenylhexanoate.		infores:chebi	2,6-dioxo-6-phenylhexanoate		http://purl.obolibrary.org/obo/CHEBI_57479	
CHEBI:57480	biolink:ChemicalEntity	2,3-dihydrobiochanin A(1-)	Conjugate base of 2,3-dihydrobiochanin A arising from selective deprotonation of the 7-hydroxy group.		infores:chebi	2,3-dihydrobiochanin A anion|5-hydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate|5-hydroxy-3-(4-methoxyphenyl)-4-oxochroman-7-olate		http://purl.obolibrary.org/obo/CHEBI_57480	
CHEBI:57481	biolink:ChemicalEntity	UTP(3-)	Trianion of UTP arising from deprotonation of three of the OH groups from the triphosphate moiety.	Beilstein:3807363	infores:chebi	UTP (3-)|UTP trianion		http://purl.obolibrary.org/obo/CHEBI_57481	
CHEBI:57482	biolink:ChemicalEntity	streptomycin 3''-phosphate(1+)	Conjugate acid of streptomycin 3''-phosphate.		infores:chebi	[2-deoxy-2-(methylazaniumyl)-3-O-phosphonato-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidinium}|streptomycin 3''-phosphate|streptomycin 3''-phosphate cation		http://purl.obolibrary.org/obo/CHEBI_57482	
CHEBI:57483	biolink:ChemicalEntity	sedoheptulose 7-phosphate(2-)	An organophosphate oxoanion that is the dianion of sedoheptulose 7-phosphate arising from deprotonation of both OH groups from the phosphate.	Beilstein:5106241|MetaCyc:D-SEDOHEPTULOSE-7-P	infores:chebi	7-O-phosphonato-D-altro-hept-2-ulose|D-altro-hept-2-ulose 7-phosphate(2-)|D-sedoheptulose 7-phosphate		http://purl.obolibrary.org/obo/CHEBI_57483	
CHEBI:57484	biolink:ChemicalEntity	trimethylenediaminium	An alkane-alpha,omega-diammonium(2+) that is the dication of trimethylenediamine arising from protonation of both nitrogens.	MetaCyc:CPD-313	infores:chebi	1,3-diaminopropane(2+)|1,3-propanediaminium|1,3-propylenediaminium|propane-1,3-bis(aminium)|propane-1,3-diamine|propane-1,3-diamine(2+)|propane-1,3-diaminium|trimethylenediaminium cation		http://purl.obolibrary.org/obo/CHEBI_57484	
CHEBI:57485	biolink:ChemicalEntity	carnosine zwitterion	Zwitterionic form of carnosine.	Gmelin:397437|MetaCyc:CARNOSINE	infores:chebi	(2S)-2-[(3-azaniumylpropanoyl)amino]-3-(1H-imidazol-4-yl)propanoate|N(alpha)-(beta-alaniniumyl)-L-histidinate|carnosine		http://purl.obolibrary.org/obo/CHEBI_57485	
CHEBI:57486	biolink:ChemicalEntity	4-guanidinobutanoic acid zwitterion	Zwitterionic form of 4-guanidinobutanoic acid.	MetaCyc:CPD-592	infores:chebi	4-guanidinobutanoate|4-{[amino(iminio)methyl]amino}butanoate		http://purl.obolibrary.org/obo/CHEBI_57486	
CHEBI:57487	biolink:ChemicalEntity	pyruvate oxime	Conjugate base of pyruvic oxime.	Beilstein:1857618|Gmelin:324676	infores:chebi	2-(hydroxyimino)propanoate		http://purl.obolibrary.org/obo/CHEBI_57487	
CHEBI:57488	biolink:ChemicalEntity	hydrogen phosphonatoacetate(2-)	A  monocarboxylic acid anion that is the dianion of phosphonoacetic acid arising from deprotonation of the carboxylic acid and partial depronation of the phosphate.	Beilstein:4800894|Gmelin:2690309	infores:chebi	(hydroxyphosphinato)acetate|phosphonoacetate		http://purl.obolibrary.org/obo/CHEBI_57488	
CHEBI:57490	biolink:ChemicalEntity	N-carbamoylsarcosinate	Conjugate base of N-carbamoylsarcosine.		infores:chebi	2-[carbamoyl(methyl)amino]acetate|N-carbamoylsarcosine|[carbamoyl(methyl)amino]acetate		http://purl.obolibrary.org/obo/CHEBI_57490	
CHEBI:57491	biolink:ChemicalEntity	staurosporinium	Conjugate acid of staurosporine.	MetaCyc:STAUROSPORINE	infores:chebi	(5S,6R,7R,9R)-6-methoxy-5-methyl-7-methylazaniumyl-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one|(5S,6R,7R,9R)-6-methoxy-N,5-dimethyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-7-aminium|staurosporine|staurosporinium cation		http://purl.obolibrary.org/obo/CHEBI_57491	
CHEBI:57492	biolink:ChemicalEntity	isopropylaminium	Conjugate acid of isopropylamine.	Gmelin:323087	infores:chebi	isopropylamine|propan-2-aminium		http://purl.obolibrary.org/obo/CHEBI_57492	
CHEBI:57493	biolink:ChemicalEntity	pseudotropinium	Conjugate acid of pseudotropine.		infores:chebi	(1R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium|(3-exo,8-syn)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane|pseudotropine		http://purl.obolibrary.org/obo/CHEBI_57493	
CHEBI:57495	biolink:ChemicalEntity	2-aminomuconate 6-semialdehyde(1-)	Conjugate base of 2-aminomuconic 6-semialdehyde arsing from deprotonation of the carboxylic acid function.	Beilstein:10157394	infores:chebi	(2E,4Z)-2-amino-6-oxohexa-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_57495	
CHEBI:57496	biolink:ChemicalEntity	3-carboxy-cis,cis-muconate(3-)	Trianion of 3-carboxy-cis,cis-muconic acid arising from deprotonation of all three carboxylic acid functions.	Beilstein:3958330	infores:chebi	(1E,3Z)-buta-1,3-diene-1,2,4-tricarboxylate|3-carboxy-cis,cis-muconate|3-carboxy-cis,cis-muconate trianion		http://purl.obolibrary.org/obo/CHEBI_57496	
CHEBI:57497	biolink:ChemicalEntity	dolichyl diphosphate(3-)	An organophosphate oxoanion that is a trianion of dolichyl diphosphate arising from deprotonation of all three free OH groups of the diphosphate.		infores:chebi	alpha-(3-methylbut-2-en-1-yl)-omega-(4-{[hydroxy(phosphononatoxy)phosphonato]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl]|dolichyl diphosphate|dolichyl diphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_57497	
CHEBI:57498	biolink:ChemicalEntity	ADP alpha-D-glucoside(2-)	A nucleotide-sugar oxoanion resutling from the deprotonation of both free OH groups of the diphosphate group of ADP alpha-D-glucoside.	MetaCyc:ADP-D-GLUCOSE	infores:chebi	ADP alpha-D-glucoside dianion|ADP-alpha-D-glucose|adenosine 5'-[3-(alpha-D-glucopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57498	
CHEBI:57499	biolink:ChemicalEntity	2-oxoadipate(2-)	Dianion of 2-oxoadipic acid arising from deprotonation of both carboxylic acid groups.	MetaCyc:2K-ADIPATE	infores:chebi	2-keto-adipate|2-ketoadipate|2-oxoadipate|2-oxohexanedioate|2-oxohexanedioic acid dianion|alpha-ketoadipate		http://purl.obolibrary.org/obo/CHEBI_57499	
CHEBI:57501	biolink:ChemicalEntity	(S)-4-amino-5-oxopentanoic acid zwitterion	Zwitterionic form of (S)-4-amino-5-oxopentanoic acid.		infores:chebi	(4S)-4-ammonio-5-oxopentanoate|(4S)-4-azaniumyl-5-oxopentanoate|(S)-4-amino-5-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_57501	
CHEBI:57502	biolink:ChemicalEntity	nicotinate D-ribonucleotide(2-)	Dianion of nicotinic acid D-ribonucleotide arising from deprotonation of carboxylic acid and phosphate functions.		infores:chebi	1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium-3-carboxylate|3-carboxylato-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium|nicotinate D-ribonucleotide dianion|nicotinate beta-D-ribonucleotide		http://purl.obolibrary.org/obo/CHEBI_57502	
CHEBI:57503	biolink:ChemicalEntity	anthocyanidin 3,5-di-O-beta-D-glucoside betaine	The oxonium betaine of anthocyanidin 3,5-di-O-beta-D-glucoside arising from selective deprotonation of the 7-hydroxy group.		infores:chebi	an anthocyanidin 3,5-di-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_57503	
CHEBI:57504	biolink:ChemicalEntity	L-dopa zwitterion	An amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of L-dopa. Major microspecies at pH 7.3.	Gmelin:487331	infores:chebi	(2S)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate|(2S)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate|L-dopa		http://purl.obolibrary.org/obo/CHEBI_57504	
CHEBI:57505	biolink:ChemicalEntity	N-benzoyl-D-argininium-4-nitroanilide(1+)	Conjugate acid of N-benzoyl-D-arginine-4-nitroanilide arsing from protonation of the side-chain guanidine function of the arginine residue.		infores:chebi	N(2)-benzoyl-D-arginine-4-nitroanilide|N-benzoyl-D-argininium-4-nitroanilide cation|amino({(4R)-4-(benzoylamino)-5-[(4-nitrophenyl)amino]-5-oxopentyl}amino)methaniminium		http://purl.obolibrary.org/obo/CHEBI_57505	
CHEBI:57506	biolink:ChemicalEntity	3,5-diiodo-L-tyrosinate(1-)	An alpha-amino-acid anion that is the conjugate base of 3,5-diiodo-L-tyrosine.		infores:chebi	(2S)-2-ammonio-3-(3,5-diiodo-4-oxidophenyl)propanoate|(2S)-2-azaniumyl-3-(3,5-diiodo-4-oxidophenyl)propanoate|3,5-diiodo-L-tyrosine		http://purl.obolibrary.org/obo/CHEBI_57506	
CHEBI:57508	biolink:ChemicalEntity	D-erythritol 4-phosphate(2-)	Dianion of D-erythritol 4-phosphate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	(2S,3R)-4-(phosphonatooxy)butane-1,2,3-triol|4-O-phosphonato-D-erythritol|D-erythritol 4-phosphate		http://purl.obolibrary.org/obo/CHEBI_57508	
CHEBI:57509	biolink:ChemicalEntity	L-dopachromate	Conjugate base of L-dopachrome.		infores:chebi	(2S)-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylate|L-dopachrome		http://purl.obolibrary.org/obo/CHEBI_57509	
CHEBI:57510	biolink:ChemicalEntity	dTDP-6-deoxy-beta-L-mannose(2-)	Dianion of dTDP-6-deoxy-beta-L-mannose arising from deprotonation of both free OH groups of the diphosphate.	Beilstein:4078636	infores:chebi	dTDP-6-deoxy-beta-L-mannose dianion|dTDP-beta-L-rhamnose|thymidine 5'-[3-(6-deoxy-beta-L-mannopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57510	
CHEBI:57511	biolink:ChemicalEntity	cephalosporin C(1-)	Conjugate base of cephalosporin C.		infores:chebi	(6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-azaniumyl-5-carboxylatopentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|cephalosporin C|cephalosporin C anion		http://purl.obolibrary.org/obo/CHEBI_57511	
CHEBI:57512	biolink:ChemicalEntity	N-acyl-D-aspartate(2-)	Dianion of an N-acyl-D-aspartic acid arising from deprotonation of both carboxylic acid groups.		infores:chebi	an N-acyl-D-aspartate		http://purl.obolibrary.org/obo/CHEBI_57512	
CHEBI:57513	biolink:ChemicalEntity	N-acetyl-D-glucosamine 6-phosphate(2-)	Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.	Beilstein:5355763	infores:chebi	2-acetamido-2-deoxy-6-O-phosphonato-D-glucopyranose|2-acetamido-2-deoxy-D-glucopyranose 6-phosphate|N-acetyl-D-glucosamine 6-phosphate|N-acetyl-D-glucosamine 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57513	
CHEBI:57514	biolink:ChemicalEntity	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion	The zwitterion of 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine, having an anionic phosphate group with a protonated amino group.		infores:chebi	1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_57514	
CHEBI:57515	biolink:ChemicalEntity	3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion	A proton-exchange tautomer of 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine having an anionic carboxy group and a protonated amino group.		infores:chebi	(2S)-2-azaniumyl-3-hydroxy-6-(trimethylazaniumyl)hexanoate|3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_57515	
CHEBI:57516	biolink:ChemicalEntity	deoxylimononate D-ring-lactone(2-)	Dianion of deoxylimonoic acid D-ring-lactone arising from deprotonation of both carboxy groups.		infores:chebi	2,2'-[(2S,3R,4R)-3-[(1R,6S,8aR)-1-(3-furyl)-5,8a-dimethyl-3-oxo-3,4,6,7,8,8a-hexahydro-1H-2-benzopyran-6-yl]-3-(hydroxymethyl)-5,5-dimethyltetrahydrofuran-2,4-diyl]diacetate|deoxylimononate D-ring-lactone|deoxylimononate D-ring-lactone dianion		http://purl.obolibrary.org/obo/CHEBI_57516	
CHEBI:57518	biolink:ChemicalEntity	1-palmitoyl-sn-glycerol 3-phosphate(2-)	Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	(2R)-2-hydroxy-3-(hexadecanoyloxy)propyl phosphate|(2R)-2-hydroxy-3-(phosphonatooxy)propyl hexadecanoate|1-hexadecanoyl-sn-glycero-3-phosphate|1-palmitoyl-GPA|1-palmitoyl-GPA (16:0)|GPA(16:0)|GPA(16:0/0:0)		http://purl.obolibrary.org/obo/CHEBI_57518	
CHEBI:57519	biolink:ChemicalEntity	alpha,beta-didehydrotryptophanate(1-)	Conjugate base of alpha,beta-didehydrotryptophan.		infores:chebi	(2Z)-2-amino-3-(1H-indol-3-yl)acrylate|(2Z)-2-amino-3-(1H-indol-3-yl)prop-2-enoate|alpha,beta-didehydrotryptophanate cation		http://purl.obolibrary.org/obo/CHEBI_57519	
CHEBI:57520	biolink:ChemicalEntity	D-octopine dizwitterion	A D-alpha-amino acid zwitterion that is D-octopine in which both carboxy groups are anionic and the secondary amino and guanidine imino functions are protonated.	MetaCyc:CPD-309	infores:chebi	(2S)-5-{[amino(iminio)methyl]amino}-2-{[(1R)-1-carboxylatoethyl]ammonio}pentanoate|(2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate|D-octopine		http://purl.obolibrary.org/obo/CHEBI_57520	
CHEBI:57521	biolink:ChemicalEntity	beta-L-arabinose 1-phosphate(2-)	Dianion of beta-L-arabinose 1-phosphate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	1-O-phosphonato-beta-L-arabinopyranose|beta-L-arabinopyranose 1-phosphate|beta-L-arabinose 1-phosphate|beta-L-arabinose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57521	
CHEBI:57522	biolink:ChemicalEntity	12-dehydrotetracycline zwitterion	Zwitterionic form of 12-dehydrotetracycline arising from transfer of a proton from the 2-hydroxy group to the adjacent tertiary amino group.		infores:chebi	(1S,4aS,11S,12aS)-3-carbamoyl-1-(dimethylazaniumyl)-4a,7,11-trihydroxy-11-methyl-4,5,6-trioxo-1,4,4a,5,6,11,12,12a-octahydrotetracen-2-olate|5a,11a-dehydrotetracycline		http://purl.obolibrary.org/obo/CHEBI_57522	
CHEBI:57523	biolink:ChemicalEntity	dolichyl D-mannosyl phosphate(1-)	Conjugate base of dolichyl D-mannosyl phosphate arising from deprotonation of the free OH group of the phosphate; Major species at pH 7.3.		infores:chebi	alpha-{4-[hydroxy(D-mannopyranosyloxy)phosphinatooxy]-2-methylbutyl}-omega-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]|dolichyl D-mannosyl phosphate|dolichyl D-mannosyl phosphate anion		http://purl.obolibrary.org/obo/CHEBI_57523	
CHEBI:57524	biolink:ChemicalEntity	O-phosphonato-L-serine(2-)	An O-phosphonatooxyserine(2-) that is the conjugate base of O-phospho-L-serine.		infores:chebi	(2S)-2-ammonio-3-(phosphonatooxy)propanoate|(2S)-2-azaniumyl-3-(phosphonatooxy)propanoate|O-phospho-L-serine		http://purl.obolibrary.org/obo/CHEBI_57524	
CHEBI:57525	biolink:ChemicalEntity	dolichyl beta-D-glucosyl phosphate(1-)	Conjugate base of dolichyl beta-D-glucosyl phosphate arising from deprotonation of the free OH group of the phosphate.		infores:chebi	alpha-(3-methylbut-2-en-1-yl)-omega-{4-[(beta-D-glucopyranosyloxy)(hydroxy)phosphinatooxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]|dolichyl beta-D-glucosyl phosphate		http://purl.obolibrary.org/obo/CHEBI_57525	
CHEBI:57526	biolink:ChemicalEntity	N(6)-(dimethylallyl)adenosine 5'-phosphate(2-)	Dianion of N(6)-(dimethylallyl)adenosine 5'-phosphate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	N(6)-(dimethylallyl)adenosine 5'-phosphate|N(6)-(dimethylallyl)adenosine 5'-phosphate dianion|N-(3-methylbut-2-en-1-yl)-5'-O-phosphonatoadenosine		http://purl.obolibrary.org/obo/CHEBI_57526	
CHEBI:57527	biolink:ChemicalEntity	GDP-alpha-D-mannose(2-)	Conjugate base of GDP-alpha-D-mannose arising from deprotonation of both free OH groups of the diphosphate.	Beilstein:6630718	infores:chebi	GDP-alpha-D-mannose|GDP-alpha-D-mannose dianion|guanosine 5'-[3-(alpha-D-mannopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57527	
CHEBI:57528	biolink:ChemicalEntity	5-hydroxy-6-methylpyridine-3-carboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 5-hydroxy-6-methylpyridine-3-carboxylic acid.		infores:chebi	3-hydroxy-2-methylpyridine-5-carboxylate|5-hydroxy-6-methylnicotinate|5-hydroxy-6-methylpyridine-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57528	
CHEBI:57529	biolink:ChemicalEntity	17alpha-estradiol 3-glucosiduronate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 17alpha-estradiol 3-glucosiduronic acid.		infores:chebi	17alpha-estradiol 3-O-(beta-D-glucuronate)|17alpha-hydroxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate		http://purl.obolibrary.org/obo/CHEBI_57529	
CHEBI:57531	biolink:ChemicalEntity	L-serine O-sulfate(1-)	Conjugate base of L-serine O-sulfate having the carboxylic acid and sulfate functions in anionic form and a protonated nitrogen.		infores:chebi	(2S)-2-ammonio-3-(sulfonatooxy)propanoate|(2S)-2-azaniumyl-3-(sulfonatooxy)propanoate|L-serine O-sulfate		http://purl.obolibrary.org/obo/CHEBI_57531	
CHEBI:57532	biolink:ChemicalEntity	8-amino-7-oxononanoic acid zwitterion	Zwitterionic form of 8-amino-7-oxononanoic acid having an anionic carboxy group and a protonated nitrogen.		infores:chebi	8-amino-7-oxononanoate|8-ammonio-7-oxononanoate|8-azaniumyl-7-oxononanoate		http://purl.obolibrary.org/obo/CHEBI_57532	
CHEBI:57533	biolink:ChemicalEntity	geranylgeranyl diphosphate(3-)	Trianion of geranylgeranyl diphosphate arising from deprotonation of the three acidic OH groups of the diphosphate.		infores:chebi	3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate|geranylgeranyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_57533	
CHEBI:57534	biolink:ChemicalEntity	1-acylglycerone 3-phosphate(2-)	Dianion of a 1-acylglycerone 3-phosphate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	1-acylglycerone 3-phosphate dianion|a 1-acylglycerone 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_57534	
CHEBI:57535	biolink:ChemicalEntity	4-phosphonato-L-aspartic acid(2-)	Dianionic form of 4-phosphonato-L-aspartic acid having carboxylic acid and phosphate functions in anionic form and a protonated nitrogen.		infores:chebi	(2S)-2-ammonio-4-oxo-4-(phosphonatooxy)butanoate|(2S)-2-azaniumyl-4-oxo-4-(phosphonatooxy)butanoate|4-phospho-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_57535	
CHEBI:57536	biolink:ChemicalEntity	(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate(2-)	Dicarboxylate anion of (7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate acid.		infores:chebi	(6R,7R)-3-(acetoxymethyl)-7-[(5-carboxylato-5-oxopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|(7R)-7-(5-carboxy-5-oxopentanamido)deacetylcephalosporanate|(7R)-7-(5-carboxylato-5-oxopentanamido)cephalosporanate dianion		http://purl.obolibrary.org/obo/CHEBI_57536	
CHEBI:57537	biolink:ChemicalEntity	N-acylneuraminate 9-phosphate(3-)	Dianion of an N-acylneuraminic acid 9-phosphate arising from deprotonation of the acidic OH groups of the carboxylic acid and phosphate functions.		infores:chebi	N-acylneuraminate 9-phosphate trianion|N-acylneuraminic acid 9-phosphate dianion|an N-acylneuraminate 9-phosphate		http://purl.obolibrary.org/obo/CHEBI_57537	
CHEBI:57538	biolink:ChemicalEntity	orotidine 5'-phosphate(3-)	Trianion of orotidine 5'-phosphate arising from deprotonation of carboxylic acid and phosphate functions.	Beilstein:10604117|Gmelin:492529	infores:chebi	2,6-dioxo-3-(5-O-phosphonato-beta-D-ribofuranosyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate|6-carboxylato-5'-O-phosphonatouridine|orotidine 5'-phosphate|orotidine 5'-phosphate trianion		http://purl.obolibrary.org/obo/CHEBI_57538	
CHEBI:57539	biolink:ChemicalEntity	1D-myo-inositol 3,4,5,6-tetrakisphosphate(8-)	Octaanion of 1D-myo-inositol 3,4,5,6-tetrakisphosphate arising from global deprotonation of the acidic phosphate OH groups.	Beilstein:5470008	infores:chebi	1D-myo-inositol 3,4,5,6-tetrakisphosphate|1D-myo-inositol 3,4,5,6-tetrakisphosphate octaanion|1L-myo-inositol 1,4,5,6-tetrakis(phosphate)		http://purl.obolibrary.org/obo/CHEBI_57539	
CHEBI:57540	biolink:ChemicalEntity	NAD(1-)	An anionic form of nicotinamide adenine dinucleotide arising from deprotonation of the two OH groups of the diphosphate moiety.	Beilstein:3868403|Gmelin:684342	infores:chebi	NAD anion|NAD(+)|adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57540	
CHEBI:57541	biolink:ChemicalEntity	2-(alpha-D-mannosyl)-D-glycerate	Conjugate base of 2-(alpha-D-mannosyl)-D-glyceric acid	Beilstein:3686745	infores:chebi	(2R)-2-O-(alpha-D-mannosyl)-glycerate|(2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoate|2-(alpha-D-mannosyl)-D-glycerate anion		http://purl.obolibrary.org/obo/CHEBI_57541	
CHEBI:57542	biolink:ChemicalEntity	aryl(methyl)malonate(2-)	The dianion formed by loss of a proton from each carboxy group of an aryl(methyl)malonic acid.		infores:chebi	2-aryl-2-methylmalonate		http://purl.obolibrary.org/obo/CHEBI_57542	
CHEBI:57543	biolink:ChemicalEntity	3-(uracil-1-yl)-L-alanine zwitterion	Zwitterionic form of 3-(uracil-1-yl)-L-alanine having an anionic carboxy group and a protonated amino group.		infores:chebi	(2S)-2-azaniumyl-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoate|(2S)-2-azaniumyl-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate|3-(uracil-1-yl)-L-alanine		http://purl.obolibrary.org/obo/CHEBI_57543	
CHEBI:57545	biolink:ChemicalEntity	luteolin-7-olate	A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.	MetaCyc:5734-TETRAHYDROXYFLAVONE	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-olate|2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate|luteolin|luteolin-7-olate anion		http://purl.obolibrary.org/obo/CHEBI_57545	
CHEBI:57547	biolink:ChemicalEntity	CDP-N-methylethanolamine(1-)	Conjugate base of CDP-N-methylethanolamine having a dianionic diphosphate group and a protonated secondary amino group.		infores:chebi	CDP-N-methylethanolamine|CDP-N-methylethanolamine anion|cytidine 5'-{3-[2-(methylazaniumyl)ethyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57547	
CHEBI:57548	biolink:ChemicalEntity	o-orsellinate depsidate(1-)	Conjugate base of o-orsellinate depside.	Beilstein:3915341	infores:chebi	4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate|o-orsellinate depsidate anion|o-orsellinate depside		http://purl.obolibrary.org/obo/CHEBI_57548	
CHEBI:57549	biolink:ChemicalEntity	N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)	Dicarboxylate anion of N(2)-malonyl-D-tryptophan.		infores:chebi	(2R)-2-(2-carboxylatoacetamido)-3-(1H-indol-3-yl)propanoate|(2R)-2-[(carboxylatoacetyl)amino]-3-(1H-indol-3-yl)propanoate|N(2)-malonyl-D-tryptophan|N-(carboxylatoacetyl)-D-tryptophanate		http://purl.obolibrary.org/obo/CHEBI_57549	
CHEBI:57551	biolink:ChemicalEntity	S-methyl 3-O-phosphonato-1-thio-D-glycerate(2-)	Dianion of S-methyl 3-phospho-1-thio-D-glycerate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	(2R)-2-hydroxy-1-(methylsulfanyl)-3-(phosphonatooxy)propan-1-one|(2R)-2-hydroxy-3-(methylsulfanyl)-3-oxopropyl phosphate|(2R)-S-methyl-3-phospho-1-thioglycerate		http://purl.obolibrary.org/obo/CHEBI_57551	
CHEBI:57552	biolink:ChemicalEntity	2-oxopropyl-CoM(1-)	Conjugate base of 2-oxopropyl-coenzyme M arising from deprotonation of the sulfonate function.		infores:chebi	2-[(2-oxopropyl)sulfanyl]ethane-1-sulfonate|2-[(2-oxopropyl)sulfanyl]ethanesulfonate|2-oxopropyl-CoM anion|2-oxopropyl-coenzyme M|2-oxopropyl-coenzyme M(1-)		http://purl.obolibrary.org/obo/CHEBI_57552	
CHEBI:57553	biolink:ChemicalEntity	P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)	Tetraanion of P(1),P(4)-bis(5'-guanosyl) tetraphosphate arsing from deprotonation of thefour free OH groups of the tetraphosphate.	Beilstein:7331899	infores:chebi	P(1),P(4)-bis(5'-guanosyl) tetraphosphate|P(1),P(4)-bis(5'-guanosyl) tetraphosphate anion		http://purl.obolibrary.org/obo/CHEBI_57553	
CHEBI:57554	biolink:ChemicalEntity	tropinium	Conjugate acid of tropine arising from protonation of the tertiary amino group.	Gmelin:363839	infores:chebi	(1R,3R,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium|(3-endo,8-syn)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane|tropine		http://purl.obolibrary.org/obo/CHEBI_57554	
CHEBI:57555	biolink:ChemicalEntity	L-2-amino-4-chloropent-4-enoic acid zwitterion	An L-alpha-amino acid zwitterion obtained from L-2-amino-4-chloropent-4-enoic acid by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-4-chloropent-4-enoate|L-2-amino-4-chloropent-4-enoate|L-2-ammonio-4-chloropent-4-enoate		http://purl.obolibrary.org/obo/CHEBI_57555	
CHEBI:57556	biolink:ChemicalEntity	S-(3-carboxylatopropanoyl)glutathionate(2-)	Dianion of S-succinylglutathione having anionic carboxy groups and a protonated primary amino group.		infores:chebi	(2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(3-carboxylatopropanoyl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate|S-(3-carboxylatopropanoyl)glutathionate dianion|S-succinylglutathione		http://purl.obolibrary.org/obo/CHEBI_57556	
CHEBI:57557	biolink:ChemicalEntity	(R)-5-diphosphonatomevalonate(4-)	An organophosphate oxoanion arising from deprotonation of carboxylic acid and phosphate functions of (R)-5-diphosphomevalonic acid.		infores:chebi	(3R)-3-hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate|(R)-5-diphosphomevalonate		http://purl.obolibrary.org/obo/CHEBI_57557	
CHEBI:57558	biolink:ChemicalEntity	trans-2,3-epoxysuccinate(2-)	Dicarboxylate anion of trans-2,3-epoxysuccinic acid.	Beilstein:6124722	infores:chebi	(2R,3R)-oxirane-2,3-dicarboxylate|trans-2,3-epoxysuccinate		http://purl.obolibrary.org/obo/CHEBI_57558	
CHEBI:57559	biolink:ChemicalEntity	alpha-D-xylose 1-phosphate(2-)	Dianion of alpha-D-xylose 1-phosphate arising from deprotonation of both OH groups of the phosphate.	MetaCyc:CPD-490	infores:chebi	1-O-phosphono-alpha-D-xylopyranose|alpha-D-xylopyranose 1-phosphate|alpha-D-xylose 1-phosphate|alpha-D-xylose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57559	
CHEBI:57560	biolink:ChemicalEntity	long-chain fatty acid anion	A fatty acid anion with a chain length of C13 to C22.		infores:chebi	a long-chain carboxylate|a long-chain fatty acid|long-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_57560	
CHEBI:57561	biolink:ChemicalEntity	L-threonate	Conjugate base of L-threonic acid.	Beilstein:4973909|Gmelin:2406678	infores:chebi	(2R,3S)-2,3,4-trihydroxybutanoate|L-threonate		http://purl.obolibrary.org/obo/CHEBI_57561	
CHEBI:57562	biolink:ChemicalEntity	(R)-2-hydroxyoctadecanoate	A 2-hydroxyoctadecanoate that has R configuration. The conjugate base of (R)-2-hydroxyoctadecanoic acid.		infores:chebi	(2R)-2-hydroxyoctadecanoate|(R)-2-hydroxyoctadecanoate|(R)-2-hydroxystearate		http://purl.obolibrary.org/obo/CHEBI_57562	
CHEBI:57564	biolink:ChemicalEntity	ADP-L-glycero-D-manno-heptose(2-)	Dianion of ADP-L-glycero-D-manno-heptose arising from deprotonation of both free OH groups of the diphosphate.		infores:chebi	ADP-L-glycero-D-manno-heptose dianion|adenine 5'-[3-(L-glycero-D-manno-heptopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57564	
CHEBI:57565	biolink:ChemicalEntity	serine phosphoethanolamine dizwitterion	Dizwitterionic form of serine phosphoethanolamine having anionic carboxy and phosphate groups and both amino groups protonated.		infores:chebi	2-ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoate|2-azaniumyl-3-{[(2-azaniumylethyl) phosphinato]oxy}propanoate		http://purl.obolibrary.org/obo/CHEBI_57565	
CHEBI:57566	biolink:ChemicalEntity	2'-deoxycytosine 5'-monophosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxycytidine 5'-monophosphate (dCMP); major species at pH 7.3.	Beilstein:4271949|Gmelin:538196	infores:chebi	2'-deoxy-5'-O-phosphonatocytidine|dCMP|dCMP dianion|dCMP(2-)		http://purl.obolibrary.org/obo/CHEBI_57566	
CHEBI:57567	biolink:ChemicalEntity	N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)	Tetraanion of N(6)-(1,2-dicarboxyethyl)-AMP arising from deprotonation of carboxylic acid and phosphate functions.		infores:chebi	N(6)-(1,2-dicarboxyethyl)-AMP|N(6)-(1,2-dicarboxylatoethyl)-AMP tetraanion|N-(1,2-dicarboxylatoethyl)-5'-O-phosphonatoadenosine		http://purl.obolibrary.org/obo/CHEBI_57567	
CHEBI:57569	biolink:ChemicalEntity	2-dehydro-3-deoxy-6-phosphonato-D-gluconate(3-)	An organophosphate oxoanion that is a trianion arising from deprotonation of the carboxylic acid and phosphate groups of 2-dehydro-3-deoxy-6-phospho-D-gluconic acid.	Beilstein:6714585	infores:chebi	(4S,5R)-4,5-dihydroxy-2-oxo-6-(phosphonatooxy)hexanoate|2-dehydro-3-deoxy-6-phospho-D-gluconate|2-keto-3-deoxy-6-phosphonato-D-gluconate(3-)|3-deoxy-6-O-phosphonato-D-erythro-hex-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_57569	
CHEBI:57570	biolink:ChemicalEntity	dolichyl diphosphooligosaccharide(2-)	The conjugate base of a dolichyl diphosphooligosaccharide.		infores:chebi	dolichyl diphosphooligosaccharide		http://purl.obolibrary.org/obo/CHEBI_57570	
CHEBI:57572	biolink:ChemicalEntity	UDP-D-apiose(2-)	Dianion of UDP-D-apiose arising from deprotonation of both OH groups of the diphosphate.		infores:chebi	UDP-D-apiose dianion|uridine 5'-{3-[3-C-(hydroxymethyl)-D-erythrofuranosyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57572	
CHEBI:57575	biolink:ChemicalEntity	trans-5-O-(4-coumaroyl)-D-quinate	The conjugate base of trans-5-O-(4-coumaroyl)-D-quinic acid.		infores:chebi	(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyloxy]cyclohexanecarboxylate|trans-5-O-(4-coumaroyl)-D-quinate		http://purl.obolibrary.org/obo/CHEBI_57575	
CHEBI:57576	biolink:ChemicalEntity	2,3-dihydroxy-2,3-dihydrobenzoate	Conjugate base of 2,3-dihydroxy-2,3-dihydrobenzoic acid.		infores:chebi	5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57576	
CHEBI:57577	biolink:ChemicalEntity	poly(glycerol phosphate) anion macromolecule	The polyanion macromolecule arising from global deprotonation of the phosphate groups of poly(glycerol phosphate).		infores:chebi	alpha-[(2,3-dihydroxypropoxy)phosphinato]-omega-oxidopoly[oxy(2-hydroxypropane-1,3-diyl)oxyphosphinato]|poly(glycerol phosphate) anion		http://purl.obolibrary.org/obo/CHEBI_57577	
CHEBI:57578	biolink:ChemicalEntity	6-O-methylnorlaudanosolinium	Conjugate acid of 6-O-methylnorlaudanosoline arising from protonation of the isoquinoline nitrogen.		infores:chebi	1-(3,4-dihydroxybenzyl)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolinium|6-O-methylnorlaudanosoline|6-O-methylnorlaudanosolinium cation		http://purl.obolibrary.org/obo/CHEBI_57578	
CHEBI:57579	biolink:ChemicalEntity	D-fructose 6-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-fructose 6-phosphate.	MetaCyc:CPD-15709|Reaxys:3911050	infores:chebi	6-O-phosphonato-D-fructose|D-fructose 6-phosphate|D-fructose 6-phosphate dianion|keto-D-fructose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_57579	
CHEBI:57580	biolink:ChemicalEntity	diphthamide zwitterion	A zwitterionic tautomer of diphthamide having an anionic carboxy group and a protonated primary amino group.	Wikipedia:Diphthamide	infores:chebi	(2S)-3-{2-[(3S)-4-amino-4-oxo-3-(trimethylazaniumyl)butyl]-1H-imidazol-4-yl}-2-azaniumylpropanoate		http://purl.obolibrary.org/obo/CHEBI_57580	
CHEBI:57581	biolink:ChemicalEntity	(S)-coclaurinium	Conjugate acid of (S)-coclaurine arising from protonation of the isoquinoline nitrogen.		infores:chebi	(1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium|(S)-coclaurine|(S)-coclaurinium cation		http://purl.obolibrary.org/obo/CHEBI_57581	
CHEBI:57582	biolink:ChemicalEntity	dTDP-4-amino-4,6-dideoxy-D-glucose(1-)	Conjugate base of dTDP-4-amino-4,6-dideoxy-D-glucose having both the OH groups of the diphosphate deprotonated and a cationic amino group on the sugar ring.		infores:chebi	dTDP-4-amino-4,6-dideoxy-D-glucose|dTDP-4-amino-4,6-dideoxy-D-glucose anion|thymidine 5'-[3-(4-azaniumyl-4,6-dideoxy-D-glucopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57582	
CHEBI:57583	biolink:ChemicalEntity	6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate	Conjugate base of 6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid.		infores:chebi	6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate|6-imino-5-oxocyclohexa-1,3-dienecarboxylate		http://purl.obolibrary.org/obo/CHEBI_57583	
CHEBI:57584	biolink:ChemicalEntity	aldehydo-D-glucose 6-phosphate(2-)	Dianion of aldehydo-D-glucose 6-phosphate arising from deprotonation of the two OH groups of the phosphate.	Beilstein:3910731	infores:chebi	6-O-phosphonato-D-glucose|aldehydo-D-glucose 6-phosphate|aldehydo-D-glucose 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57584	
CHEBI:57585	biolink:ChemicalEntity	discadenine zwitterion	Zwitterionic form of discadenine having an anionic carboxy group and a protonated amino group.		infores:chebi	(2S)-2-azaniumyl-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoate|discadenine		http://purl.obolibrary.org/obo/CHEBI_57585	
CHEBI:57586	biolink:ChemicalEntity	biotinate	Conjugate base of biotin arising from deprotonation of the carboxy group.	Beilstein:10186323|MetaCyc:BIOTIN	infores:chebi	5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate|biotin|biotin anion		http://purl.obolibrary.org/obo/CHEBI_57586	
CHEBI:57587	biolink:ChemicalEntity	stipitatate(2-)	Dianion of stipitatic acid arising from deprotonation of the carboxylic acid and 6-hydroxy groups.		infores:chebi	3-hydroxy-6-oxido-5-oxocyclohepta-1,3,6-triene-1-carboxylate|stipitatate dianion		http://purl.obolibrary.org/obo/CHEBI_57587	
CHEBI:57588	biolink:ChemicalEntity	phosphatidyl-N-methylethanolamine zwitterion	The zwitterion of a phosphatidyl-N-methylethanolamine compound formed by proton transfer from the phosphate to the secondary amino group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_57588	
CHEBI:57589	biolink:ChemicalEntity	O-acetyl-L-carnitine	An O-acyl-L-carnitine where the acyl group specified is acetyl. It facilitates movement of acetyl-CoA into the matrices of mammalian mitochondria during the oxidation of fatty acids.	CAS:3040-38-8|Drug_Central:64|HMDB:HMDB0000201|KEGG:C02571|MetaCyc:O-ACETYLCARNITINE|PMID:22770225|Reaxys:3667658|Wikipedia:Acetyl-L-carnitine	infores:chebi	(-)-Acetylcarnitine|(3R)-3-(acetyloxy)-4-(trimethylazaniumyl)butanoate|(R)-Acetylcarnitine|Acetyl-L-(-)-carnitine|Acetyl-L-carnitine|L-Acetylcarnitine|L-Carnitine acetyl ester|L-O-Acetylcarnitine|O-acetyl-(R)-carnitine|R-Acetylcarnitine		http://purl.obolibrary.org/obo/CHEBI_57589	
CHEBI:57590	biolink:ChemicalEntity	O-phosphonato-L-homoserine(2-)	Dianion of O-phospho-L-homoserine having anionic phosphate and carboxy groups and a protonated amino group.		infores:chebi	(2S)-2-azaniumyl-4-(phosphonatooxy)butanoate|O-phospho-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_57590	
CHEBI:57592	biolink:ChemicalEntity	cyclohexylsulfamate	An organic sulfamate oxoanion that is the conjugate base of cyclohexylsulfamic acid.	Reaxys:4135617	infores:chebi	cyclohexylsulfamate		http://purl.obolibrary.org/obo/CHEBI_57592	
CHEBI:57593	biolink:ChemicalEntity	3-guanidinopropanoic acid zwitterion	Zwitterionic form of 3-guanidinopropanoic acid having an anionic carboxy group and a protonated imine nitrogen.		infores:chebi	3-guanidinopropanoate|3-{[amino(iminio)methyl]amino}propanoate		http://purl.obolibrary.org/obo/CHEBI_57593	
CHEBI:57594	biolink:ChemicalEntity	O-carbamoyl-L-serine zwitterion	Zwitterionic form of O-carbamoyl-L-serine having an anionic carboxy group and a protonated amino group.		infores:chebi	(2S)-2-ammonio-3-(carbamoyloxy)propanoate|(2S)-2-azaniumyl-3-(carbamoyloxy)propanoate|O-carbamoyl-L-serine		http://purl.obolibrary.org/obo/CHEBI_57594	
CHEBI:57595	biolink:ChemicalEntity	L-histidine zwitterion	Zwitterionic form of L-histidine having an anionic carboxy group and a protonated alpha-amino group.	Gmelin:663322|MetaCyc:HIS	infores:chebi	(2S)-2-ammonio-3-(1H-imidazol-4-yl)propanoate|(2S)-2-azaniumyl-3-(1H-imidazol-4-yl)propanoate|L-histidine		http://purl.obolibrary.org/obo/CHEBI_57595	
CHEBI:57596	biolink:ChemicalEntity	dTDP-4-amino-4,6-dideoxy-D-galactose(1-)	Conjugate base of dTDP-4-amino-4,6-dideoxy-D-galactose having both the OH groups of the diphosphate deprotonated and a cationic amino group on the sugar ring.		infores:chebi	dTDP-4-amino-4,6-dideoxy-D-galactose|dTDP-4-amino-4,6-dideoxy-D-galactose anion|thymidine 5'-[3-(4-azaniumyl-4,6-dideoxy-D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57596	
CHEBI:57597	biolink:ChemicalEntity	sn-glycerol 3-phosphate(2-)	An organophosphate oxoanion that is the dianion of sn-glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.	Beilstein:6115564	infores:chebi	(2R)-2,3-dihydroxypropyl phosphate|(2R)-3-(phosphonatooxy)propane-1,2-diol|sn-glycerol 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_57597	
CHEBI:57598	biolink:ChemicalEntity	1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium	Conjugate acid of 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline arising from protonation of the tertiary amino group.		infores:chebi	1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium|N-methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline		http://purl.obolibrary.org/obo/CHEBI_57598	
CHEBI:57599	biolink:ChemicalEntity	N-acyl-D-glucosamine 6-phosphate(2-)	Dianion of N-acyl-D-glucosamine 6-phosphate arising from deprotonation of the phosphate OH groups.		infores:chebi	N-acyl-D-glucosamine 6-phosphate dianion|an N-acyl-D-glucosamine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_57599	
CHEBI:57600	biolink:ChemicalEntity	GTP(3-)	Trianion of GTP arising from deprotonation of three of the four phosphate OH groups.	Beilstein:4285687|Gmelin:2507814	infores:chebi	5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine|GTP trianion|guanosine 5'-triphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_57600	
CHEBI:57601	biolink:ChemicalEntity	2-methylpropanaminium	A primary aliphatic ammonium ion that is the conjugate acid of 2-methylpropanamine.	Gmelin:323419|MetaCyc:CPD-630	infores:chebi	2-methylpropan-1-amine|2-methylpropan-1-aminium|2-methylpropanaminium cation		http://purl.obolibrary.org/obo/CHEBI_57601	
CHEBI:57602	biolink:ChemicalEntity	(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)	Trianion of (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate arising from deprotonation of the three diphosphate OH groups.	MetaCyc:DIHYDROPTERIN-CH2OH-PP|PMID:10426953	infores:chebi	(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate|(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_57602	
CHEBI:57603	biolink:ChemicalEntity	ethanolaminium(1+)	A primary aliphatic ammonium ion that is the conjugate acid of ethanolamine arising from protonation of the primary amino function.		infores:chebi	2-hydroxyethan-1-aminium|2-hydroxyethanaminium|ethanolamine|ethanolaminium cation		http://purl.obolibrary.org/obo/CHEBI_57603	
CHEBI:57604	biolink:ChemicalEntity	3-phosphonato-D-glyceroyl phosphate(4-)	Tetraanion of 3-phospho-D-glyceroyl dihydrogen phosphate arising from deprotonation of both phosphate groups.		infores:chebi	(2R)-2-hydroxy-1-oxopropane-1,3-diyl bis(phosphate)|(2R)-3-phospho-glyceroyl phosphate|3-phosphonato-D-glyceroyl phosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_57604	
CHEBI:57605	biolink:ChemicalEntity	adenin-9-yl riburonosate(1-)	The conjugate base of 9-riburonosyladenine arising from deprotonation of the carboxylic acid function.	Beilstein:4015968	infores:chebi	1-(6-amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronate|9-riburonosyladenine|9-riburonosyladenine anion|adenin-9-yl riburonosate anion|adenosine 5'-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57605	
CHEBI:57606	biolink:ChemicalEntity	5-oxoprolinate	The conjugate base of 5-oxoproline.	Beilstein:4135383|Gmelin:327019	infores:chebi	5-oxoprolinate anion|5-oxoproline|5-oxopyrrolidine-2-carboxylate|Pyroglutamate		http://purl.obolibrary.org/obo/CHEBI_57606	
CHEBI:57607	biolink:ChemicalEntity	oleandomycin 2'-O-phosphate(1-)	The conjugate base of oleandomycin 2'-O-phosphate having an anionic phosphate group and a protonated tertiary amino group.		infores:chebi	(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylazaniumyl)-2-O-phosphonato-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside|oleandomycin 2'-O-phosphate|oleandomycin 2'-O-phosphate anion		http://purl.obolibrary.org/obo/CHEBI_57607	
CHEBI:57608	biolink:ChemicalEntity	CDP-ribitol(2-)	Dianion of CDP-ribitol arising from deprotonation of both free diphosphate OH groups.	MetaCyc:CPD-1111	infores:chebi	CDP-L-ribitol		http://purl.obolibrary.org/obo/CHEBI_57608	
CHEBI:57609	biolink:ChemicalEntity	(2S,6S)-2,6-diaminopimelic acid dizwitterion	A zwitterion that is derived from LL-2,6-diaminopimelic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups.		infores:chebi	(2S,6S)-2,6-diaminoheptanedioate|(2S,6S)-2,6-diammonioheptanedioate|(2S,6S)-2,6-diazaniumylheptanedioate|(S,S)-2,6-diaminopimelic acid dizwitterion|L,L-2,6-diaminopimelic acid dizwitterion|LL-2,6-diaminopimelic acid dizwitterion		http://purl.obolibrary.org/obo/CHEBI_57609	
CHEBI:57610	biolink:ChemicalEntity	N(alpha),N(alpha)-dimethyl-L-histidine zwitterion	An amino acid zwitterion of N(alpha),N(alpha)-dimethyl-L-histidine having an anionic carboxy group and a protonated amino group.	MetaCyc:NALPHANALPHA-DIMETHYL-L-HISTIDINE	infores:chebi	(2S)-2-(dimethylazaniumyl)-3-(1H-imidazol-4-yl)propanoate|N(alpha),N(alpha)-dimethyl-L-histidine		http://purl.obolibrary.org/obo/CHEBI_57610	
CHEBI:57612	biolink:ChemicalEntity	phosphonatoguanidiniumylacetate(2-)	Dianion of phosphoguanidinoacetic acid having anionic carboxylic acid and phosphoramido groups and a protonated imino group.		infores:chebi	2-{[iminiumyl(phosphonatoamino)methyl]amino}acetate|N-[iminiumyl(phosphonatoamino)methyl]glycinate|phosphoguanidinoacetate|phosphonatoguanidiniumylacetate dianion|{[iminio(phosphonatoamino)methyl]amino}acetate|{[iminiumyl(phosphonatoamino)methyl]amino}acetate		http://purl.obolibrary.org/obo/CHEBI_57612	
CHEBI:57613	biolink:ChemicalEntity	phosphatidylethanolamine zwitterion	The zwitterion of a phosphatidylethanolamine compound formed by proton transfer from the phosphate to the primary amino group.		infores:chebi	1,2-diacylglycero-3-phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_57613	
CHEBI:57614	biolink:ChemicalEntity	ITP(3-)	Trianion of inosine 5'-triphosphate arising from deprotonation of three of the four free OH groups of the triphosphate.	Beilstein:4344695	infores:chebi	5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine|ITP trianion|inosine 5'-triphosphate|inosine 5'-triphosphate trianion|inosine 5'-triphosphate(3-)|inosine triphosphate|inosine triphosphate trianion|inosine triphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_57614	
CHEBI:57616	biolink:ChemicalEntity	L-methioninium residue	L-Methionine residue protonated on nitrogen.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_57616	
CHEBI:57618	biolink:ChemicalEntity	FMNH2(2-)	Dianion of reduced flavin mononucleotide arising from deprotonation of both phosphate OH groups.	Beilstein:6258176	infores:chebi	1,5-dihydroriboflavin 5'-phosphate|1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphonato-D-ribitol|FMNH2|FMNH2 dianion|reduced FMN dianion|reduced FMN(2-)|reduced flavin mononucleotide dianion		http://purl.obolibrary.org/obo/CHEBI_57618	
CHEBI:57619	biolink:ChemicalEntity	CDP-abequose(2-)	A nucleotide-sugar oxoanion that is the dianion of CDP-abequose, arising from deprotonation of the two free diphosphate OH groups.		infores:chebi	CDP-D-abequose|CDP-abequose dianion|cytidine 5'-[3-(3,6-dideoxy-D-xylo-hexopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57619	
CHEBI:57620	biolink:ChemicalEntity	poly(ribitol phosphate) polyanion	The polyanion of poly(ribitol phosphate) arising from global deprotonation of phosphate OH groups in the repeating units.		infores:chebi	poly(ribitol phosphate)|poly(ribitol phosphate) anion|poly{[(1S,2S,3R)-1,2,3-trihydroxybutane-1,4-diyl]oxyphosphinatooxy}		http://purl.obolibrary.org/obo/CHEBI_57620	
CHEBI:57621	biolink:ChemicalEntity	2-benzylsuccinate(2-)	A dicarboxylic acid dianion that is the conjugate base of 2-benzylsuccinic acid.	Beilstein:11518482|Reaxys:18598205	infores:chebi	2-benzylbutanedioate|2-benzylsuccinate|2-benzylsuccinate dianion		http://purl.obolibrary.org/obo/CHEBI_57621	
CHEBI:57623	biolink:ChemicalEntity	prenyl diphosphate(3-)	Trianion of prenyl diphosphate arising from deprotonation of the three diphosphate OH groups.	CAS:22679-02-3|PMID:7753173|Reaxys:5288443	infores:chebi	3-methylbut-2-en-1-yl diphosphate|Dimethylallyl pyrophosphate trianion|dimethylallyl diphosphate|dimethylallyl pyrophosphate|prenyl diphosphate trianion|prenyl pyrophosphate trianion		http://purl.obolibrary.org/obo/CHEBI_57623	
CHEBI:57626	biolink:ChemicalEntity	limonin 17-beta-D-glucoside(1-)	The conjugate base of limonin 17-beta-D-glucoside arising from deprotonation of the carboxy group.		infores:chebi	(3'S,4aS,6aR,8aR,9R,10S,12aR,12bR)-10-[(R)-furan-3-yl(beta-D-glucopyranosyloxy)methyl]-6,6,8a,10-tetramethyl-3,8-dioxodecahydro-3H,6H-spiro[naphtho[1',2':3,4]furo[3,2-c]pyran-9,2'-oxirane]-3'-carboxylate|limonin 17-beta-D-glucoside|limonin 17-beta-D-glucoside anion		http://purl.obolibrary.org/obo/CHEBI_57626	
CHEBI:57627	biolink:ChemicalEntity	1D-myo-inositol 1,4,5,6-tetrakisphosphate(8-)	Octaanion of 1D-myo-inositol 1,4,5,6-tetrakisphosphate arising from global deprotonation of the phosphate OH groups.	Beilstein:6682109	infores:chebi	1D-myo-inositol 1,4,5,6-tetrakis(phosphate)|1D-myo-inositol 1,4,5,6-tetrakisphosphate|1D-myo-inositol 1,4,5,6-tetrakisphosphate anion|1D-myo-inositol 1,4,5,6-tetrakisphosphate octaanion		http://purl.obolibrary.org/obo/CHEBI_57627	
CHEBI:57628	biolink:ChemicalEntity	2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid.		infores:chebi	2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate|2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate anion|2-Protocatechoylphloroglucinolcarboxylate		http://purl.obolibrary.org/obo/CHEBI_57628	
CHEBI:57629	biolink:ChemicalEntity	D-glucopyranose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-glucopyranose 1-phosphate arising from deprotonation of both phosphate OH groups.	Gmelin:1146554|Reaxys:4757524	infores:chebi	1-O-phosphonato-D-glucopyranose|D-glucopyranose 1-phosphate|D-glucopyranose 1-phosphate anion|D-glucopyranose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57629	
CHEBI:57630	biolink:ChemicalEntity	gamma-amino-beta-hydroxybutyric acid zwitterion	Zwitterionic form of gamma-amino-beta-hydroxybutyric acid having an anionic carboxy group and a protonated amino group.		infores:chebi	4-amino-3-hydroxybutanoate|4-ammonio-3-hydroxybutanoate|4-azaniumyl-3-hydroxybutanoate		http://purl.obolibrary.org/obo/CHEBI_57630	
CHEBI:57631	biolink:ChemicalEntity	dTDP-L-dihydrostreptose(2-)	Dianion of dTDP-L-dihydrostreptose arising from deprotonation of both free diphosphate OH groups.		infores:chebi	dTDP-L-dihydrostreptose|dTDP-L-dihydrostreptose anion|thymidine 5'-{3-[5-deoxy-3-C-(hydroxymethyl)-L-lyxofuranosyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57631	
CHEBI:57632	biolink:ChemicalEntity	UDP-alpha-D-xylose(2-)	Dianion of UDP-alpha-D-xylose arising from deprotonation of both free diphosphate OH groups.		infores:chebi	UDP-alpha-D-xylose|UDP-alpha-D-xylose dianion|uridine 5'-[3-(alpha-D-xylopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57632	
CHEBI:57633	biolink:ChemicalEntity	(S)-3-(indol-3-yl)-2-oxobutyrate	The conjugate base of (S)-3-(indol-3-yl)-2-oxobutyric acid.		infores:chebi	(3S)-3-(1H-indol-3-yl)-2-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_57633	
CHEBI:57634	biolink:ChemicalEntity	beta-D-fructofuranose 6-phosphate(2-)	An organophosphate oxoanion that is the dianion of beta-D-fructofuranose 6-phosphate arising from deprotonation of the phosphate OH groups.	Beilstein:6422468	infores:chebi	6-O-phosphonato-beta-D-fructofuranose|beta-D-fructofuranose 6-phosphate|beta-D-fructofuranose 6-phosphate dianion|beta-D-fructose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_57634	
CHEBI:57635	biolink:ChemicalEntity	UDP-alpha-D-galacturonate(3-)	Trianion of UDP-alpha-D-galacturonate arising from deprotonation of carboxy and diphosphate groups.		infores:chebi	UDP-alpha-D-galacturonate|UDP-alpha-D-galacturonate trianion		http://purl.obolibrary.org/obo/CHEBI_57635	
CHEBI:57637	biolink:ChemicalEntity	2-methylene-3-methylsuccinate(2-)	The dicarboxylate anion of 2-methylene-3-methylsuccinic acid; major species at pH 7.3.		infores:chebi	2-methyl-3-methylenesuccinate|2-methyl-3-methylidenebutanedioate|2-methylene-3-methylsuccinate|2-methylene-3-methylsuccinate dianion		http://purl.obolibrary.org/obo/CHEBI_57637	
CHEBI:57639	biolink:ChemicalEntity	4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde(1-)	Conjugate base of 4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde having anionic carboxy groups and a protonated primary amine; major species at pH 7.3.	MetaCyc:CPD-253	infores:chebi	(2E,4Z,6S)-6-ammonio-2-hydroxy-4-(2-oxoethylidene)hept-2-enedioate|(2E,4Z,6S)-6-azaniumyl-2-hydroxy-4-(2-oxoethylidene)hept-2-enedioate|4,5-seco-dopa(1-)|4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde|4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde anion		http://purl.obolibrary.org/obo/CHEBI_57639	
CHEBI:57640	biolink:ChemicalEntity	1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate	The conjugate base of 1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid; major species at pH 7.3.		infores:chebi	1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate|1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylate		http://purl.obolibrary.org/obo/CHEBI_57640	
CHEBI:57641	biolink:ChemicalEntity	2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate	The conjugate base of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid; major species at pH 7.3.		infores:chebi	(2,4-dichloro-5-oxo-2,5-dihydrofuran-2-yl)acetate|2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate anion|2-(2,4-dichloro-5-oxo-2,5-dihydrofuryl)acetate		http://purl.obolibrary.org/obo/CHEBI_57641	
CHEBI:57642	biolink:ChemicalEntity	glycerone phosphate(2-)	A dianionic form of glycerone phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:4428349|MetaCyc:DIHYDROXY-ACETONE-PHOSPHATE	infores:chebi	3-hydroxy-2-oxopropyl phosphate|dihydroxyacetone phosphate|dihydroxyacetone phosphate dianion|glycerone phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57642	
CHEBI:57643	biolink:ChemicalEntity	1,2-diacyl-sn-glycero-3-phosphocholine	The conjugate base of a 1,2-diacyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.	LIPID_MAPS_instance:LMGP01010000	infores:chebi	1,2-diacyl-sn-glycero-3-phosphocholine betaine|1,2-diacyl-sn-glycero-3-phosphocholines|3-sn-phosphatidylcholine|3-sn-phosphatidylcholines|Diacyl PC|PC|Phosphatidylcholine|a 1,2-diacyl-sn-glycero-3-phosphocholine|lecithin		http://purl.obolibrary.org/obo/CHEBI_57643	
CHEBI:57644	biolink:ChemicalEntity	chlorogenate	A monocarboxylic acid anion that is the conjugate base of chlorogenic acid; major species at pH 7.3.	Beilstein:6097142	infores:chebi	(1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylate|chlorogenate|chlorogenate anion		http://purl.obolibrary.org/obo/CHEBI_57644	
CHEBI:57646	biolink:ChemicalEntity	N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide anion	The carboxylate anion of N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide.		infores:chebi	a beta-D-GalNAc-(1->4)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer		http://purl.obolibrary.org/obo/CHEBI_57646	
CHEBI:57647	biolink:ChemicalEntity	3-(4-hydroxy-3,5-diiodophenyl)lactate	The conjugate base of 3-(4-hydroxy-3,5-diiodophenyl)lactic acid; major species at pH 7.3.		infores:chebi	2-hydroxy-3-(4-hydroxy-3,5-diiodophenyl)propanoate|3-(3,5-diiodo-4-hydroxyphenyl)lactate|3-(4-hydroxy-3,5-diiodophenyl)lactate anion		http://purl.obolibrary.org/obo/CHEBI_57647	
CHEBI:57649	biolink:ChemicalEntity	dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)	Dianion of dTDP-4-dehydro-6-deoxy-alpha-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.  It is an intermediate in dTDP-rhamnose biosynthesis.	Beilstein:7737591|PMID:11302803|PMID:9084178	infores:chebi	dTDP-4-dehydro-6-deoxy-alpha-D-glucose|dTDP-4-dehydro-6-deoxy-alpha-D-glucose dianion|dTDP-6-deoxy-alpha-D-xylo-4-hexulose(2-)|dTDP-6-deoxy-alpha-D-xylo-hex-4-ulose(2-)|dTDP-D-xylo-hexulose|thymidine 5'-[3-(6-deoxy-alpha-D-xylo-hexopyranosyl-4-ulose) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57649	
CHEBI:57651	biolink:ChemicalEntity	2-deoxy-D-ribose 5-phosphate(2-)	Dianion of 2-deoxy-D-ribose 5-phosphate arising from deprotonation of the phosphate OH groups; major product at pH 7.3.	Beilstein:3670922	infores:chebi	2-deoxy-5-O-phosphonato-D-erythro-pentose|2-deoxy-D-erythro-pentose 5-phosphate|2-deoxy-D-ribose 5-phosphate dianion|aldehydo-2-deoxy-D-ribose 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_57651	
CHEBI:57652	biolink:ChemicalEntity	chondroitin D-glucuronate anion	Anionic form of chondroitin D-glucuronate arising from deprotonation of the carboxylic acid groups of the repeating units; major species at pH 7.3.		infores:chebi	chondroitin D-glucuronate|chondroitin D-glucuronate polyanion		http://purl.obolibrary.org/obo/CHEBI_57652	
CHEBI:57653	biolink:ChemicalEntity	2-deoxy-D-gluconate	The conjugate base of 2-deoxy-D-gluconic acid; major species at pH 7.3.		infores:chebi	(3R,4S,5R)-3,4,5,6-tetrahydroxyhexanoate|2-deoxy-D-gluconate|2-deoxy-D-gluconate anion		http://purl.obolibrary.org/obo/CHEBI_57653	
CHEBI:57654	biolink:ChemicalEntity	undecaprenyl phosphate(2-)	Dianion of undecaprenyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:4091427	infores:chebi	(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphate|all-trans-undecaprenyl phosphate|all-trans-undecaprenyl phosphate(2-)|undecaprenyl phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57654	
CHEBI:57655	biolink:ChemicalEntity	3-dehydro-L-gulonate	The conjugate base of 3-dehydro-L-gulonic acid; major species at pH 7.3.		infores:chebi	(2S,4R,5S)-2,4,5,6-tetrahydroxy-3-oxohexanoate|3-dehydro-L-gulonate|3-dehydro-L-gulonate anion|L-xylo-hex-3-ulosonate		http://purl.obolibrary.org/obo/CHEBI_57655	
CHEBI:57656	biolink:ChemicalEntity	1-guanidino-1-deoxy-scyllo-inositol 4-phosphate(1-)	The conjugate base of 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate having a dianionic phosphate group and a protonated guanidine; major species at pH 7.3.		infores:chebi	(2R,3S,5R,6S)-4-{[amino(iminio)methyl]amino}-2,3,5,6-tetrahydroxycyclohexyl phosphate|1-guanidino-1-deoxy-scyllo-inositol 4-phosphate|1-guanidino-1-deoxy-scyllo-inositol 4-phosphate anion		http://purl.obolibrary.org/obo/CHEBI_57656	
CHEBI:57658	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)	An organophosphate oxoanion obtained via global deprotonation of the phosphate OH groups of 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate.		infores:chebi	1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate|1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate pentaanion|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)		http://purl.obolibrary.org/obo/CHEBI_57658	
CHEBI:57660	biolink:ChemicalEntity	myo-inositol 1,3,4,6-tetrakisphosphate(8-)	Octaanion of myo-inositol 1,3,4,6-tetrakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:7071293	infores:chebi	1D-myo-inositol 1,3,4,6-tetrakisphosphate|myo-inositol 1,3,4,6-tetrakis(phosphate)|myo-inositol 1,3,4,6-tetrakisphosphate octaanion		http://purl.obolibrary.org/obo/CHEBI_57660	
CHEBI:57661	biolink:ChemicalEntity	O-succinyl-L-homoserinate(1-)	An alpha-amino-acid anion that is the conjugate base of O-succinyl-L-homoserine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.	MetaCyc:O-SUCCINYL-L-HOMOSERINE	infores:chebi	(2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoate|(2S)-2-azaniumyl-4-[(3-carboxylatopropanoyl)oxy]butanoate|O-succinyl-L-homoserinate anion|O-succinyl-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_57661	
CHEBI:57662	biolink:ChemicalEntity	S-carboxylatomethyl-L-cysteine(1-)	The conjugate base of S-carboxymethyl-L-cysteine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.		infores:chebi	(2R)-2-ammonio-3-[(carboxylatomethyl)sulfanyl]propanoate|(2R)-2-azaniumyl-3-[(carboxylatomethyl)sulfanyl]propanoate|S-(carboxylatomethyl)-L-cysteine|S-carboxymethyl-L-cysteine|S-carboxymethyl-L-cysteine anion		http://purl.obolibrary.org/obo/CHEBI_57662	
CHEBI:57664	biolink:ChemicalEntity	6-hydroxynicotinate(1-)	A monocarboxylic acid anion resulting from the deprotonation of 6-hydroxynicotinic acid; the major species at pH 7.3.	Gmelin:2457083|MetaCyc:6-HYDROXY-NICOTINATE	infores:chebi	6-hydroxynicotinate|6-hydroxynicotinate anion|6-hydroxypyridine-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57664	
CHEBI:57665	biolink:ChemicalEntity	neryl diphosphate(3-)	An organophosphate oxoanion that is the trianion of neryl diphosphate, arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.		infores:chebi	(2Z)-3,7-dimethylocta-2,6-dien-1-yl diphosphate|neryl diphosphate|neryl diphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_57665	
CHEBI:57666	biolink:ChemicalEntity	N-acyl-D-mannosamine 6-phosphate(2-)	Dianionic form of any N-acyl-D-mannosamine 6-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	N-acyl-D-mannosamine 6-phosphate dianion|an N-acyl-D-mannosamine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_57666	
CHEBI:57667	biolink:ChemicalEntity	dADP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxyadenosine 5'-diphosphate (dADP); major species at pH 7.3.	Beilstein:11523262|Reaxys:18602859	infores:chebi	2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]adenosine|2'-deoxyadenosine 5'-diphosphate|2'-deoxyadenosine 5'-diphosphate(3-)|dADP|dADP trianion|deoxyadenosine diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_57667	
CHEBI:57668	biolink:ChemicalEntity	D-ornithinium(1+)	The conjugate acid of D-ornithine having an anionic carboxy group and both amino groups protonated; major species at pH 7.3.	MetaCyc:CPD-217	infores:chebi	(2R)-2,5-diammoniopentanoate|(2R)-2,5-diazaniumylpentanoate|D-ornithine|D-ornithinium cation		http://purl.obolibrary.org/obo/CHEBI_57668	
CHEBI:57670	biolink:ChemicalEntity	N-acylglycinate	A carboxylic acid anion obtained by deprotonation of the carboxy group of any N-acylglycine.		infores:chebi	an N-acylglycine		http://purl.obolibrary.org/obo/CHEBI_57670	
CHEBI:57671	biolink:ChemicalEntity	1-ammonio-1-deoxy-scyllo-inositol	The conjugate acid of 1-amino-1-deoxy-scyllo-inositol arising from protonation of the primary amino group.		infores:chebi	1-amino-1-deoxy-scyllo-inositol|1-azaniumyl-1-deoxy-scyllo-inositol		http://purl.obolibrary.org/obo/CHEBI_57671	
CHEBI:57672	biolink:ChemicalEntity	7-O-acetylsalutaridinol(1+)	The conjugate acid of 7-O-acetylsalutaridinol arising from protonation of the tertiary amino function.		infores:chebi	(7S)-O-acetylsalutaridinol|4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-7alpha-yl acetate|7-O-acetylsalutaridinol cation		http://purl.obolibrary.org/obo/CHEBI_57672	
CHEBI:57673	biolink:ChemicalEntity	2'-deoxyguanosine 5'-monophosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyguanosine 5'-monophosphate (dGMP).	Beilstein:3575246|Beilstein:7349077|Gmelin:358375	infores:chebi	2'-deoxy-5'-O-phosphonatoguanosine|dGMP|dGMP dianion|dGMP(2-)		http://purl.obolibrary.org/obo/CHEBI_57673	
CHEBI:57674	biolink:ChemicalEntity	N-acylsphingosine 1-phosphate(2-)	The dianion formed by deprotonation of both phosphate OH groups in any N-acylsphingosine 1-phosphate.		infores:chebi	an N-acylsphing-4-enine 1-phosphate|ceramide 1-phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_57674	
CHEBI:57676	biolink:ChemicalEntity	questin-2-olate	The conjugate base of questin arising from selective deprotonation of the 2-hydroxy group.		infores:chebi	5-hydroxy-4-methoxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-olate|questin		http://purl.obolibrary.org/obo/CHEBI_57676	
CHEBI:57677	biolink:ChemicalEntity	sn-3-O-(geranylgeranyl)glycerol 1-phosphate(2-)	Dianion of sn-3-O-(geranylgeranyl)glycerol 1-phosphate arising from deprotonation of the phosphate OH groups.	Beilstein:1031158	infores:chebi	(2S)-2-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl phosphate|sn-3-O-(geranylgeranyl)glycerol 1-phosphate|sn-3-O-(geranylgeranyl)glycerol 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57677	
CHEBI:57678	biolink:ChemicalEntity	3-mercaptopyruvate	The conjugate base of 3-mercaptopyruvic acid.	Beilstein:3933339	infores:chebi	2-oxo-3-sulfanylpropanoate		http://purl.obolibrary.org/obo/CHEBI_57678	
CHEBI:57679	biolink:ChemicalEntity	hypotaurocyamine zwitterion	Zwitterionic form of hypotaurocyamine having an anionic sulfinate group and a protonated guanidino group; major species at pH 7.3.		infores:chebi	2-{[amino(iminio)methyl]amino}ethanesulfinate|2-{[amino(iminiumyl)methyl]amino}ethane-1-sulfinate|hypotaurocyamine		http://purl.obolibrary.org/obo/CHEBI_57679	
CHEBI:5768	biolink:ChemicalEntity	(1E,4E,8E)-alpha-humulene	The (1E,4E,8E)-isomer of alpha-humulene.	CAS:6753-98-6|Gmelin:261515|HMDB:HMDB0036467|KEGG:C09684|KNApSAcK:C00003147|LIPID_MAPS_instance:LMPR0103110001|PMID:23513740|PMID:23513745|Reaxys:1864446|Wikipedia:Humulene	infores:chebi	(1E,4E,8E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene|(1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene|(1E,4E,8E)-humula-1(11),4,8-triene|(E,E,E)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene|Humulene|alpha-caryophyllene|alpha-humulene		http://purl.obolibrary.org/obo/CHEBI_5768	
CHEBI:57680	biolink:ChemicalEntity	sinapoyltartronate(2-)	Dicarboxylate anion of sinapoyltartronic acid.		infores:chebi	(E)-sinapoyltartronate|[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]propanedioate|sinapoyltartronate dianion		http://purl.obolibrary.org/obo/CHEBI_57680	
CHEBI:57681	biolink:ChemicalEntity	cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide	The conjugate base of cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide.		infores:chebi	(2E)-(4-chloro-5-oxofuran-2(5H)-ylidene)acetate|cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide		http://purl.obolibrary.org/obo/CHEBI_57681	
CHEBI:57682	biolink:ChemicalEntity	coformycin(1+)	The conjugate acid of coformycin arising from protonation of the imine nitrogen.		infores:chebi	(8R)-8-hydroxy-3-(beta-D-ribofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-4-ium|coformycin|coformycin cation		http://purl.obolibrary.org/obo/CHEBI_57682	
CHEBI:57683	biolink:ChemicalEntity	dolichyl phosphate(2-)	Dianion of dolichyl phosphate arising from deprotonation of both phosphate OH groups.		infores:chebi	alpha-[2-methyl-4-(phosphonatooxy)butyl]-omega-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]|dolichyl phosphate|dolichyl phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57683	
CHEBI:57684	biolink:ChemicalEntity	beta-D-glucose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of beta-D-glucose 1-phosphate arising from deprotonation of both phosphate OH groups.	MetaCyc:CPD-448|Reaxys:1688547	infores:chebi	1-O-phosphonato-beta-D-glucopyranose|beta-D-glucopyranose 1-phosphate|beta-D-glucose 1-phosphate|beta-D-glucose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57684	
CHEBI:57685	biolink:ChemicalEntity	sn-glycerol 1-phosphate(2-)	A glycerol 1-phosphate(2-) that is the dianion of sn-glycerol 1-phosphate arising from deprotonation of both phosphate OH groups.	MetaCyc:SN-GLYCEROL-1-PHOSPHATE|Reaxys:3543395	infores:chebi	(2S)-2,3-dihydroxypropyl phosphate|sn-glycerol 1-phosphate|sn-glycerol 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57685	
CHEBI:57688	biolink:ChemicalEntity	S-formylglutathionate(1-)	The conjugate base of S-formylglutathione having anionic carboxy groups and a protonated primary amino group.		infores:chebi	(2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-(formylsulfanyl)-1-oxopropan-2-yl]amino}-5-oxopentanoate|S-formylglutathione		http://purl.obolibrary.org/obo/CHEBI_57688	
CHEBI:57689	biolink:ChemicalEntity	2,2-dialkylglycine zwitterion	The zwitterionic form of a 2,2-dialkylglycine.		infores:chebi	2,2-dialkylglycine|2,2-dialkylglycine zwitterions		http://purl.obolibrary.org/obo/CHEBI_57689	
CHEBI:57690	biolink:ChemicalEntity	cis-4-hydroxy-D-proline zwitterion	Zwitterionic form of cis-4-hydroxy-D-proline having an anionic carboxy group and a protonated amino group.	MetaCyc:CIS-4-HYDROXY-D-PROLINE	infores:chebi	(2R,4R)-4-hydroxypyrrolidinium-2-carboxylate|cis-4-hydroxy-D-proline		http://purl.obolibrary.org/obo/CHEBI_57690	
CHEBI:57691	biolink:ChemicalEntity	N(6)-acyl-L-lysine zwitterion	Zwitterionic form of an N(6)-acyl-L-lysine.		infores:chebi	N(6)-acyl-L-lysine zwitterions|an N(6)-acyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_57691	
CHEBI:57692	biolink:ChemicalEntity	FAD(3-)	Trianion of flavin adenine dinucleotide arising from deprotonation of the diphosphate OH groups and the imide nitrogen.		infores:chebi	FAD|FAD trianion		http://purl.obolibrary.org/obo/CHEBI_57692	
CHEBI:57693	biolink:ChemicalEntity	aldehydo-D-arabinose 5-phosphate(2-)	An  organophosphate oxoanion that is the dianion of D-arabinose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	Reaxys:5750787	infores:chebi	5-O-phosphonato-D-arabinose|D-arabinose 5-phosphate|D-arabinose 5-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57693	
CHEBI:57694	biolink:ChemicalEntity	quercetin-7-olate	Conjugate base of quercetin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.		infores:chebi	2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4-chromen-7-olate|quercetin|quercetin anion		http://purl.obolibrary.org/obo/CHEBI_57694	
CHEBI:57695	biolink:ChemicalEntity	D-ribitol 5-phosphate(2-)	Dianion of D-ribitol 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	Beilstein:5747207	infores:chebi	5-O-phosphonato-D-ribitol|D-ribitol 5-phosphate|D-ribitol 5-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57695	
CHEBI:57697	biolink:ChemicalEntity	deaminohydroxyblasticidin S(1+)	Conjugate acid of deaminohydroxyblasticidin S having an anionic carboxy group and protonated primary amino and guanidino groups; major species at pH 7.3.		infores:chebi	deaminohydroxyblasticidin S|deaminohydroxyblasticidin S cation		http://purl.obolibrary.org/obo/CHEBI_57697	
CHEBI:57698	biolink:ChemicalEntity	2-(acetamidomethylidene)succinate(2-)	Dicarboxylate anion of 2-(acetamidomethylidene)succinic acid; major species at pH 7.3.		infores:chebi	2-(acetamidomethylene)succinate|2-(acetamidomethylidene)butanedioate|2-(acetamidomethylidene)succinate dianion		http://purl.obolibrary.org/obo/CHEBI_57698	
CHEBI:57699	biolink:ChemicalEntity	L-histidinol(1+)	An ammonium ion that is the conjugate acid of L-histidinol arising from protonation of the primary amino function; major species at pH 7.3.	MetaCyc:HISTIDINOL	infores:chebi	(2S)-1-hydroxy-3-(1H-imidazol-4-yl)propan-2-aminium|L-histidinol|L-histidinol cation		http://purl.obolibrary.org/obo/CHEBI_57699	
CHEBI:57700	biolink:ChemicalEntity	2-methyl-3-oxopropanoate	The conjugate base of 2-methyl-3-oxopropanoic acid; major species at pH 7.3.		infores:chebi	2-methyl-3-oxopropanoate		http://purl.obolibrary.org/obo/CHEBI_57700	
CHEBI:57701	biolink:ChemicalEntity	5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate	The conjugate base of 5-O-(1-carboxyvinyl)-3-phosphoshikimic acid. It is an intermediate in the shikimate pathway.	PMID:17586643	infores:chebi	(3R,4S,5R)-5-[(1-carboxylatoethenyl)oxy]-4-hydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate|5-O-(1-carboxyvinyl)-3-phosphoshikimate|5-enolpyruvyl shikimate-3-phosphate|EPSP(4-)		http://purl.obolibrary.org/obo/CHEBI_57701	
CHEBI:57702	biolink:ChemicalEntity	N-acetyl-L-phenylalaninate	The conjugate base of N-acetyl-L-phenylalanine; major species at pH 7.3.	Beilstein:4189895|Gmelin:331046	infores:chebi	(2S)-2-acetamido-3-phenylpropanoate|N-acetyl-L-phenylalaninate|N-acetyl-L-phenylalanine		http://purl.obolibrary.org/obo/CHEBI_57702	
CHEBI:57703	biolink:ChemicalEntity	2-nitrophenolate	The conjugate base of 2-nitrophenol; major apecies at pH 7.3.	Beilstein:3542179|Gmelin:327584	infores:chebi	2-nitrophenol|2-nitrophenolate		http://purl.obolibrary.org/obo/CHEBI_57703	
CHEBI:57704	biolink:ChemicalEntity	cationic chitosan	Polycationic form of chitosan arising from global protonation of the 2-amino groups; major species at pH 7.3.		infores:chebi	(1->4)-2-azaniumyl-2-deoxy-beta-D-glucan|chitosan		http://purl.obolibrary.org/obo/CHEBI_57704	
CHEBI:57705	biolink:ChemicalEntity	UDP-N-acetyl-alpha-D-glucosamine(2-)	Dianion of UDP-N-acetyl-alpha-D-glucosamine arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.	Beilstein:4286654	infores:chebi	UDP-N-acetyl-alpha-D-glucosamine|UDP-N-acetyl-alpha-D-glucosamine dianion|uridine 5'-[3-(acetamido-2-deoxy-alpha-D-glucopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57705	
CHEBI:57706	biolink:ChemicalEntity	4-oxobutanoate	The conjugate base of 4-oxobutanoic acid; major species at pH 7.3.		infores:chebi	4-oxobutanoate|succinate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_57706	
CHEBI:57707	biolink:ChemicalEntity	2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate(2-)	Dianion of 2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate; major species at pH 7.3.		infores:chebi	2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate dianion|2,3-bis[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl phosphate		http://purl.obolibrary.org/obo/CHEBI_57707	
CHEBI:57708	biolink:ChemicalEntity	benzoylagmatinium	The conjugate acid of benzoylagmatine arising from protonation of the guanidino group; major species at pH 7.3.		infores:chebi	N(4)-benzoylagmatine|amino{[4-(benzoylamino)butyl]amino}methaniminium|benzoylagmatinium cation		http://purl.obolibrary.org/obo/CHEBI_57708	
CHEBI:57710	biolink:ChemicalEntity	5,12-dihydroxanthommatin(1-)	Conjugate base of 5,12-dihydroxanthommatin having anionic carboxy groups and a protonated primary amino group.		infores:chebi	11-(3-azaniumyl-3-carboxylatopropanoyl)-1,5-dihydroxy-12H-pyrido[3,2-a]phenoxazine-3-carboxylate|5,12-dihydroxanthommatin|5,12-dihydroxanthommatin anion		http://purl.obolibrary.org/obo/CHEBI_57710	
CHEBI:57711	biolink:ChemicalEntity	all-trans-octaprenyl diphosphate(2-)	Trianion of all-trans-octaprenyl diphosphate arising from deprotonation of all three diphosphate OH groups; major species at pH 7.3		infores:chebi	(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl diphosphate|all-trans-octaprenyl diphosphate|all-trans-octaprenyl diphosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57711	
CHEBI:57712	biolink:ChemicalEntity	2-hydroxy-3-oxoadipate(2-)	Dicarboxylate anion of 2-hydroxy-3-oxoadipic acid; major species at pH 7.3.		infores:chebi	2-hydroxy-3-oxoadipate|2-hydroxy-3-oxoadipate dianion|2-hydroxy-3-oxohexanedioate		http://purl.obolibrary.org/obo/CHEBI_57712	
CHEBI:57713	biolink:ChemicalEntity	3-(2-carboxylatoethenyl)-cis,cis-muconate(3-)	Tricarboxylate anion of 3-(2-carboxyethenyl)-cis,cis-muconic acid; major species at pH 7.3.		infores:chebi	(2Z,5Z)-4-(carboxylatomethylidene)hepta-2,5-dienedioate|3-(2-carboxyethenyl)-cis,cis-muconate|3-(2-carboxylatoethenyl)-cis,cis-muconate trianion		http://purl.obolibrary.org/obo/CHEBI_57713	
CHEBI:57714	biolink:ChemicalEntity	2-ureidoglycine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 2-ureidoglycine.		infores:chebi	(+-)-2-azaniumyl-2-(carbamoylamino)acetate|(+-)-2-ureidoglycine zwitterion|(+-)-ammonio(carbamoylamino)acetate|2-azaniumyl-2-(carbamoylamino)acetate|ammonio(carbamoylamino)acetate|azaniumyl(carbamoylamino)acetate|ureidoglycine		http://purl.obolibrary.org/obo/CHEBI_57714	
CHEBI:57715	biolink:ChemicalEntity	UDP-N-acetyl-D-mannosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-N-acetyl-D-mannosamine; major species at pH 7.3.		infores:chebi	UDP-N-acetyl-D-mannosamine|UDP-N-acetyl-D-mannosamine dianion|uridine 5'-[3-(2-amino-2-deoxy-D-mannopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57715	
CHEBI:57716	biolink:ChemicalEntity	O-acetyl-L-homoserine zwitterion	Zwitterionic form of O-acetyl-L-homoserine having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3.		infores:chebi	(2S)-4-acetoxy-2-ammoniobutanoate|(2S)-4-acetoxy-2-azaniumylbutanoate|O-acetyl-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_57716	
CHEBI:57718	biolink:ChemicalEntity	barbiturate(2-)	Dianion of barbituric acid arising from deprotonation at the N-1 and C-5 positions.	Beilstein:7973338	infores:chebi	2,4,6-trioxo-1,3-diazinane-1,5-diide|2,4,6-trioxotetrahydro-2H-pyrimidine-1,5-diide|barbiturate dianion		http://purl.obolibrary.org/obo/CHEBI_57718	
CHEBI:57719	biolink:ChemicalEntity	D-tryptophan zwitterion	Zwitterionic form of D-tryptophan having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3.	MetaCyc:D-TRYPTOPHAN	infores:chebi	(2R)-2-ammonio-3-(1H-indol-3-yl)propanoate|(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate|D-tryptophan|tryptophan		http://purl.obolibrary.org/obo/CHEBI_57719	
CHEBI:57720	biolink:ChemicalEntity	alpha-D-ribose 1-phosphate(2-)	Dianion of alpha-D-ribose 1-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	Beilstein:6893776	infores:chebi	1-O-phosphonato-alpha-D-ribofuranose|alpha-D-ribofuranose 1-phosphate|alpha-D-ribose 1-phosphate|alpha-D-ribose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57720	
CHEBI:57721	biolink:ChemicalEntity	3-amino-L-alanine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the beta-amino group of 3-amino-L-alanine; major species at pH 7.3.	MetaCyc:L-23-DIAMINOPROPANOATE	infores:chebi	(2S)-2,3-diaminopropanoate|(2S)-2-amino-3-ammoniopropanoate|(2S)-2-amino-3-azaniumylpropanoate|(S)-2,3-diaminopropanoate		http://purl.obolibrary.org/obo/CHEBI_57721	
CHEBI:57722	biolink:ChemicalEntity	N(2),N(5)-dibenzoyl-L-ornithinate	The conjugate base of N(2),N(5)-dibenzoyl-L-ornithine; major species at pH 7.3.	Beilstein:6096662	infores:chebi	(2S)-2,5-bis(benzoylamino)pentanoate|N(2),N(5)-dibenzoyl-L-ornithinate|N(2),N(5)-dibenzoyl-L-ornithinate anion|N(2),N(5)-dibenzoyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_57722	
CHEBI:57723	biolink:ChemicalEntity	sucrose 6(F)-phosphate(2-)	Dianion of sucrose 6(F)-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:3918937	infores:chebi	6-O-phosphonato-beta-D-fructofuranosyl alpha-D-glucopyranoside|sucrose 6(F)-phosphate|sucrose 6(F)-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57723	
CHEBI:57724	biolink:ChemicalEntity	dCTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is a trianion of 2'-deoxycytidine 5'-triphosphate, arising from deprotonation of three of the four triphosphate OH groups.		infores:chebi	2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]cytidine|dCTP trianion		http://purl.obolibrary.org/obo/CHEBI_57724	
CHEBI:57726	biolink:ChemicalEntity	D-proline zwitterion	A D-alpha-amino acid zwitterion that is D-proline in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:D-PROLINE	infores:chebi	(2R)-pyrrolidinium-2-carboxylate|D-proline		http://purl.obolibrary.org/obo/CHEBI_57726	
CHEBI:57727	biolink:ChemicalEntity	N-formylmethanofuran(5-)	Pentacarboxylate anion of N-formylmethanofuran; major species at pH 7.3.		infores:chebi	N-formylmethanofuran|N-formylmethanofuran pentaanion		http://purl.obolibrary.org/obo/CHEBI_57727	
CHEBI:57729	biolink:ChemicalEntity	3alpha-hydroxyglycyrrhetinate	The conjugate base of 3alpha-hydroxyglycyrrhetinic acid; major species at pH 7.3.		infores:chebi	3alpha-hydroxy-11-oxoolean-12-en-30-oate|3alpha-hydroxyglycyrrhetinate|3alpha-hydroxyglycyrrhetinate anion		http://purl.obolibrary.org/obo/CHEBI_57729	
CHEBI:57730	biolink:ChemicalEntity	2-hydroxy-4-nitrophenolate	A phenolate anion that is the conjugate base of 4-nitrocatechol arising from selective deprotonation of the hydroxy group at the position para to the nitro group; the major species at pH 7.3.	Reaxys:3949299	infores:chebi	2-hydroxy-4-nitrobenzen-1-olate|2-hydroxy-4-nitrophenolate|4-nitrocatechol|4-nitrocatechol-1-ate		http://purl.obolibrary.org/obo/CHEBI_57730	
CHEBI:57731	biolink:ChemicalEntity	(R)-3-aminoisobutyric acid zwitterion	Zwitterionic form of (R)-3-aminoisobutyric acid having an anionic carboxy group and a protonated amino group; major species at pH 7.3.		infores:chebi	(2R)-3-ammonio-2-methylpropanoate|(2R)-3-azaniumyl-2-methylpropanoate|(R)-3-amino-2-methylpropanoate		http://purl.obolibrary.org/obo/CHEBI_57731	
CHEBI:57732	biolink:ChemicalEntity	4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3-)	Tricarboxylate anion of 4-carboxy-2-hydroxyhexa-2,4-dienedioic acid; major species at pH 7.3.		infores:chebi	4-carboxylato-2-hydroxyhexa-2,4-dienedioate trianion|4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_57732	
CHEBI:57733	biolink:ChemicalEntity	myo-inositol 1,3,4,5,6-pentakisphosphate(10-)	The anion obtained from global deprotonation of the phosphate OH groups of myo-inositol 1,3,4,5,6-pentakisphosphate; major species at pH 7.3.	Beilstein:7685231	infores:chebi	1D-myo-inositol 1,3,4,5,6-pentakisphosphate|myo-inositol 1,3,4,5,6-pentakis(phosphate)|myo-inositol 1,3,4,5,6-pentakisphosphate decaanion		http://purl.obolibrary.org/obo/CHEBI_57733	
CHEBI:57734	biolink:ChemicalEntity	alpha-D-hexose 1-phosphate(2-)	The dianion of any alpha-D-hexose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	alpha-D-hexose 1-phosphate|alpha-D-hexose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57734	
CHEBI:57735	biolink:ChemicalEntity	2-oxosuccinamate	The conjugate base of 2-oxosuccinamic acid; major species at pH 7.3.		infores:chebi	2-oxosuccinamate|3-carbamoyl-2-oxopropanoate|4-amino-2,4-dioxobutanoate		http://purl.obolibrary.org/obo/CHEBI_57735	
CHEBI:57736	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine(3-)	A trianionic form of UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine having anionic carboxylic acid and diphosphate groups and a protonated primary amino group (at the side-chain of the lysine residue; major species at pH7.3.		infores:chebi	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine trianion		http://purl.obolibrary.org/obo/CHEBI_57736	
CHEBI:57737	biolink:ChemicalEntity	D-xylulose 5-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:5752091	infores:chebi	5-O-phosphonato-D-threo-pentos-2-ulose|5-O-phosphonato-D-xylulose|D-threo-pentos-2-ulose 5-phosphate|D-xylulose 5-phosphate|D-xylulose 5-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57737	
CHEBI:57738	biolink:ChemicalEntity	2-arylpropionate	A class of carboxylic acid anions of general formula RCHCH3C(=O)O(-) where R represents an aryl group.		infores:chebi	2-arylpropionate|2-arylpropionates		http://purl.obolibrary.org/obo/CHEBI_57738	
CHEBI:57739	biolink:ChemicalEntity	phosphatidate(2-)	An ionic phospholipid that is a dianion of a phosphatidic acid arising from deprotonation of both phosphate OH groups.		infores:chebi	a 1,2-diacylglycero-3-phosphate|phosphatidate|phosphatidate dianion|phosphatidates		http://purl.obolibrary.org/obo/CHEBI_57739	
CHEBI:57740	biolink:ChemicalEntity	L-5-carboxylatomethylhydantoin(1-)	The conjugate base of L-5-carboxymethylhydantoin; major species at pH 7.3.		infores:chebi	L-5-carboxylatomethylhydantoin|L-5-carboxylatomethylhydantoin anion|L-5-carboxymethylhydantoin|[(4S)-2,5-dioxoimidazolidin-4-yl]acetate		http://purl.obolibrary.org/obo/CHEBI_57740	
CHEBI:57741	biolink:ChemicalEntity	phenylethanolaminium	An  ammonium ion that is the conjugate acid of phenylethanolamine arising from protonation of the primary amino group; major species at pH 7.3.	MetaCyc:PHENYLETHANOLAMINE	infores:chebi	2-ammonio-1-phenylethanol|2-azaniumyl-1-phenylethanol|2-hydroxy-2-phenylethan-1-aminium|2-hydroxy-2-phenylethanaminium|phenylethanolamine|phenylethanolaminium cation		http://purl.obolibrary.org/obo/CHEBI_57741	
CHEBI:57742	biolink:ChemicalEntity	guanidinoacetic acid zwitterion	Zwitterionic form of guanidinoacetic acid having an anionic carboxy group and a protonated guanidino group; major species at pH 7.3.		infores:chebi	2-{[amino(iminiumyl)methyl]amino}acetate|guanidinoacetate		http://purl.obolibrary.org/obo/CHEBI_57742	
CHEBI:57743	biolink:ChemicalEntity	L-citrulline zwitterion	Zwitterionic form of L-citrulline having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	MetaCyc:L-CITRULLINE|Wikipedia:Citrulline	infores:chebi	(2S)-2-azaniumyl-5-(carbamoylamino)pentanoate|L-citrulline		http://purl.obolibrary.org/obo/CHEBI_57743	
CHEBI:57744	biolink:ChemicalEntity	2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)	Trianion of 2-(alpha-D-mannosyl)-3-phosphoglyceric acid arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.		infores:chebi	2-(alpha-D-mannopyranosyloxy)-3-(phosphonatooxy)propanoate|2-(alpha-D-mannosyl)-3-phosphonatoglycerate trianion|2-O-(alpha-D-mannosyl)-3-phosphoglycerate		http://purl.obolibrary.org/obo/CHEBI_57744	
CHEBI:57745	biolink:ChemicalEntity	4-hydroxy-1-pyrroline-2-carboxylate	The conjugate base of 4-hydroxy-1-pyrroline-2-carboxylic acid; major species at pH 7.3.		infores:chebi	3-hydroxy-3,4-dihydro-2H-pyrrole-5-carboxylate|4-hydroxy-1-pyrroline-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57745	
CHEBI:57746	biolink:ChemicalEntity	3',5'-cyclic GMP(1-)	The conjugate base of guanosine 3',5'-cyclic phosphate arising from deprotonation of the free phosphate OH group; major species at pH 7.3.	Beilstein:4030890|Beilstein:7235136|Gmelin:1336501	infores:chebi	3',5'-cyclic GMP|3',5'-cyclic GMP anion|guanosine 3',5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_57746	
CHEBI:57747	biolink:ChemicalEntity	3-(pyrazol-1-yl)-L-alanine zwitterion	Zwitterionic form of 3-(pyrazol-1-yl)-L-alanine having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-3-(1H-pyrazol-1-yl)propanoate|(2S)-2-azaniumyl-3-(1H-pyrazol-1-yl)propanoate|3-(pyrazol-1-yl)-L-alanine		http://purl.obolibrary.org/obo/CHEBI_57747	
CHEBI:57750	biolink:ChemicalEntity	N(tele)-methyl-L-histidinium residue	N(tele)-methyl-L-histidine residue protonated on the alpha-nitrogen.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_57750	
CHEBI:57753	biolink:ChemicalEntity	vindolinium(1+)	A vinca alkaloid cation that is the conjugate acid of vindoline; major species at pH 7.3.		infores:chebi	(2beta,3beta,4beta,5alpha,12beta,19alpha)-4-acetoxy-3-hydroxy-16-methoxy-3-(methoxycarbonyl)-1-methyl-6,7-didehydroaspidospermidin-9-ium|4beta-acetoxy-3beta-hydroxy-16-methoxy-3-(methoxycarbonyl)-1-methyl-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidin-9-ium|methyl 4beta-acetyloxy-3beta-hydroxy-16-methoxy-1-methyl-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidin-9-ium-3alpha-carboxylate|vindoline|vindolinium cation		http://purl.obolibrary.org/obo/CHEBI_57753	
CHEBI:57754	biolink:ChemicalEntity	trans-5-O-caffeoyl-D-quinate	A hydroxy monocarboxylic acid anion that is the conjugate base of trans-5-O-caffeoyl-D-quinic acid; major species at pH 7.3.	Beilstein:8082347	infores:chebi	(1R,3R,4S,5R)-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylate|1D-[1(OH),3,4/5]-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylate|5-O-[(E)-caffeoyl]-D-quinate|trans-5-O-caffeoyl-D-quinate anion		http://purl.obolibrary.org/obo/CHEBI_57754	
CHEBI:57755	biolink:ChemicalEntity	(R)-N-methylcoclaurinium	The conjugate acid of (R)-N-methylcoclaurine arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(1R)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium|(R)-N-methylcoclaurine|(R)-N-methylcoclaurinium cation|(R)-N-methylcoclaurinium(1+)		http://purl.obolibrary.org/obo/CHEBI_57755	
CHEBI:57756	biolink:ChemicalEntity	sphingosine(1+)	The cationic sphingoid resulting from the protonation of the amino group of sphingosine.		infores:chebi	(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-aminium|sphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_57756	
CHEBI:57757	biolink:ChemicalEntity	D-threonine zwitterion	A D-alpha-amino acid zwitterion that is D-threonine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.		infores:chebi	(2R,3S)-2-azaniumyl-3-hydroxybutanoate|D-threonine		http://purl.obolibrary.org/obo/CHEBI_57757	
CHEBI:57758	biolink:ChemicalEntity	N(3)-(carboxylatoformyl)-L-2,3-diaminopropionate(1-)	The conjugate base of N(3)-oxalyl-L-2,3-diaminopropionic acid having anionic carboxy groups and a protonated primary amino group; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-3-[(carboxylatocarbonyl)amino]propanoate|(2S)-2-azaniumyl-3-(carboxylatoformamido)propanoate|(2S)-2-azaniumyl-3-[(carboxylatocarbonyl)amino]propanoate|N(3)-oxalyl-L-2,3-diaminopropanoate		http://purl.obolibrary.org/obo/CHEBI_57758	
CHEBI:57759	biolink:ChemicalEntity	gossypetin-3-olate	The conjugate base of gossypetin arising from selective deprotonation of the hydroxy group at the 3-position; major species at pH 7.3.	MetaCyc:334578-HEXAHYDROXYFLAVONE	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4-oxo-4H-chromen-3-olate|gossypetin anion		http://purl.obolibrary.org/obo/CHEBI_57759	
CHEBI:57760	biolink:ChemicalEntity	3-oxoglycyrrhetinate	The conjugate base of 3-oxoglycyrrhetinic acid acid; major species at pH 7.3.		infores:chebi	3,11-dioxoolean-12-en-30-oate|3-oxoglycyrrhetinate		http://purl.obolibrary.org/obo/CHEBI_57760	
CHEBI:57761	biolink:ChemicalEntity	pyridoxaminium(1+)	An ammonium ion that is the conjugate acid of pyridoxamine arising from selective protonation of the primary amino group; major species at pH 7.3.	MetaCyc:PYRIDOXAMINE	infores:chebi	[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methanaminium|pyridoxamine|pyridoxaminium cation		http://purl.obolibrary.org/obo/CHEBI_57761	
CHEBI:57762	biolink:ChemicalEntity	L-valine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-valine; major species at pH 7.3.	Gmelin:2826	infores:chebi	(2S)-2-ammonio-3-methylbutanoate|(2S)-2-azaniumyl-3-methylbutanoate|L-valine		http://purl.obolibrary.org/obo/CHEBI_57762	
CHEBI:57763	biolink:ChemicalEntity	limonoate(2-)	The dicarboxylate anion of limonoic acid; major species at pH 7.3.		infores:chebi	(1S,3'S,3aR,5aR,6R,7S,9aR,9bR)-1-(carboxylatomethyl)-7-[(R)-3-furyl(hydroxy)methyl]-9b-(hydroxymethyl)-3,3,5a,7-tetramethyl-5-oxodecahydro-3H-spiro[naphtho[1,2-c]furan-6,2'-oxirane]-3'-carboxylate|limonoate|limonoate dianion		http://purl.obolibrary.org/obo/CHEBI_57763	
CHEBI:57764	biolink:ChemicalEntity	1-deoxy-D-altro-heptulose 7-phosphate(2-)	Dianion of 1-deoxy-D-altro-heptulose 7-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	1-deoxy-7-O-phosphonato-D-altro-hept-2-ulose|1-deoxy-D-altro-heptulose 7-phosphate|1-deoxy-D-altro-heptulose 7-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57764	
CHEBI:57766	biolink:ChemicalEntity	3-(imidazol-4-yl)-2-oxopropyl phosphate(2-)	Dianion of 3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.		infores:chebi	3-(1H-imidazol-4-yl)-2-oxopropyl phosphate|3-(imidazol-4-yl)-2-oxopropyl phosphate|3-(imidazol-4-yl)-2-oxopropyl phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57766	
CHEBI:57767	biolink:ChemicalEntity	mono(glucosyluronic acid)bilirubin(2-)	A dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of mono(glucosyluronic acid)bilirubin; major species at pH 7.3.		infores:chebi	(4E,15E)-bilirubin IXalpha C8-beta-D-glucuronoside|1-O-{3-[8-(carboxylatoethyl)-2,17-diethenyl-2,7,13,18-tetramethyl-1,19-dioxo-21,24-dihydrobila-4,15-dien-12-yl]propanoyl}-beta-D-glucopyranuronate|mono(glucosyluronic acid)bilirubin dianion		http://purl.obolibrary.org/obo/CHEBI_57767	
CHEBI:57768	biolink:ChemicalEntity	4-coumaroylshikimate	The conjugate base of 4-coumaroylshikimic acid; major species at pH 7.3.		infores:chebi	(3R,4R,5R)-3,4-dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyloxy]cyclohex-1-ene-1-carboxylate|4-coumaroylshikimate anion|4-coumaroylshikimate(1-)|trans-4-coumaroylshikimate		http://purl.obolibrary.org/obo/CHEBI_57768	
CHEBI:57769	biolink:ChemicalEntity	precorrin-4(8-)	Octaanionic form of precorrin-4 arising from global deprotonation of the carboxy groups; major species at pH 7.3.		infores:chebi	3,3',3'',3'''-[(2S,3S,7S,17R)-1-acetyl-2,7,12,18-tetrakis(carboxylatomethyl)-2,7,17-trimethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoate|precorrin-4|precorrin-4 octaanion		http://purl.obolibrary.org/obo/CHEBI_57769	
CHEBI:57770	biolink:ChemicalEntity	trans-caffeate	The conjugate base of trans-caffeic acid; major species at pH 7.3.	Beilstein:8986917|Gmelin:1824843	infores:chebi	(2E)-3-(3,4-dihydroxyphenyl)acrylate|(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate|(E)-caffeate|3,4-dihydroxy-trans-cinnamate|trans-caffeate anion|trans-caffeate(1-)		http://purl.obolibrary.org/obo/CHEBI_57770	
CHEBI:57771	biolink:ChemicalEntity	UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-)	A nucleotide-sugar oxoanion arising from deprotonation of diphosphate and carboxy groups of UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine; major species at pH 7.3.		infores:chebi	UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine trianion|uridine 5'-{3-[2-acetamido-3-O-(1-carboxylatoethenyl)-2-deoxy-D-glucopyranosyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57771	
CHEBI:57772	biolink:ChemicalEntity	N-acetyl-L-histidinate	The conjugate base of N-acetyl-L-histidine; major species at pH 7.3.	MetaCyc:CPD-424	infores:chebi	(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoate|N(2)-acetyl-L-histidinate|N(alpha)-acetyl-L-histidine|N-acetyl-L-histidinate anion|N-acetyl-L-histidine|N-acetyl-L-histidine(1-)		http://purl.obolibrary.org/obo/CHEBI_57772	
CHEBI:57773	biolink:ChemicalEntity	N-(carboxylatomethyl)-D-alanine	The conjugate base of N-(carboxymethyl)-D-alanine having anionic carboxy groups and a cationic amino group; major species at pH 7.3.		infores:chebi	(2R)-2-[(carboxylatomethyl)ammonio]propanoate|(2R)-2-[(carboxylatomethyl)azaniumyl]propanoate|N-(carboxylatomethyl)-D-alanine anion|N-(carboxylatomethyl)-D-alanine(1-)|N-(carboxymethyl)-D-alanine		http://purl.obolibrary.org/obo/CHEBI_57773	
CHEBI:57774	biolink:ChemicalEntity	2-acetyllactate	The conjugate base of 2-acetyllactic acid; major species at pH 7.3.	Beilstein:7089436	infores:chebi	2-acetolactate|2-acetyllactate anion|2-acetyllactate(1-)|2-hydroxy-2-methyl-3-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_57774	
CHEBI:57775	biolink:ChemicalEntity	stipitaton-4-olate	Conjugate base of stipitatonic acid arising from selective deprotonation of the 4-hydroxy group; major species at pH 7.3.		infores:chebi	7-hydroxy-1,3,6-trioxo-1H,3H,6H-cyclohepta[c]furan-4-olate|7-hydroxy-1,3,6-trioxo-3,6-dihydro-1H-cyclohepta[c]furan-4-olate|stipitatonate		http://purl.obolibrary.org/obo/CHEBI_57775	
CHEBI:57776	biolink:ChemicalEntity	N-acetyl-alpha-D-glucosamine 1-phosphate(2-)	Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:3702875	infores:chebi	2-acetamido-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose|2-acetamido-2-deoxy-alpha-D-glucopyranose 1-phosphate|N-acetyl-alpha-D-glucosamine 1-phosphate|N-acetyl-alpha-D-glucosamine 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57776	
CHEBI:57777	biolink:ChemicalEntity	1,4,5,6-tetrahydro-6-oxonicotinate	The conjugate base of 1,4,5,6-tetrahydro-6-oxonicotinic acid; major species at pH 7.3.		infores:chebi	1,4,5,6-tetrahydro-6-oxonicotinate|1,4,5,6-tetrahydro-6-oxonicotinate anion|6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57777	
CHEBI:57778	biolink:ChemicalEntity	triacetate lactone oxoanion	Conjugate base of triacetate lactone arising from deprotonation of the 4-hydroxy group; major species at pH 7.3.	Beilstein:5254089	infores:chebi	6-methyl-2-oxo-2H-pyran-4-olate|triacetate lactone(1-)		http://purl.obolibrary.org/obo/CHEBI_57778	
CHEBI:57779	biolink:ChemicalEntity	tauropinate(1-)	Conjugate base of tauropine in which the carboxy and sulfo groups are anionic and the amino group is protonated; major species at pH 7.3.		infores:chebi	(2R)-2-[(2-sulfonatoethyl)ammonio]propanoate|(2R)-2-[(2-sulfonatoethyl)azaniumyl]propanoate|tauropinate anion|tauropine|tauropine anion		http://purl.obolibrary.org/obo/CHEBI_57779	
CHEBI:5778	biolink:ChemicalEntity	hydrochlorothiazide	A benzothiadiazine that is 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide substituted by a chloro group at position 6 and a sulfonamide at 7. It is diuretic used for the treatment of hypertension and congestive heart failure.	CAS:58-93-5|DrugBank:DB00999|Drug_Central:1385|HMDB:HMDB0001928|KEGG:C07041|KEGG:D00340|LINCS:LSM-5308|PDBeChem:HCZ|PMID:24055851|PMID:24657333|PMID:24849193|Reaxys:625101|Wikipedia:Hydrochlorothiazide	infores:chebi	6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide|Esidrix (TN)|hidroclorotiazida|hydrochlorothiazide|hydrochlorothiazidum		http://purl.obolibrary.org/obo/CHEBI_5778	
CHEBI:57781	biolink:ChemicalEntity	N-methylethanolaminium phosphate(1-)	Conjugate base of N-methylethanolamine phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.		infores:chebi	2-(methylammonio)ethyl phosphate|2-(methylazaniumyl)ethyl phosphate|N-methylethanolamine phosphate|N-methylethanolaminium phosphate anion|[2-(methylazaniumyl)ethyl] phosphate		http://purl.obolibrary.org/obo/CHEBI_57781	
CHEBI:57782	biolink:ChemicalEntity	cortisol 21-sulfate(1-)	Conjugate base of cortisol 21-sulfate arising from deprotonation of the sulfate OH; major species at pH 7.3.	Beilstein:5182572	infores:chebi	11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl sulfate|cortisol 21-sulfate|cortisol 21-sulfate anion		http://purl.obolibrary.org/obo/CHEBI_57782	
CHEBI:57783	biolink:ChemicalEntity	NADPH(4-)	Tetraanion of NADPH arising from deprotonation of the diphosphate and phosphate OH groups; major species at pH 7.3.	Beilstein:10411862	infores:chebi	2'-O-phosphonatoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] diphosphate}|NADPH|NADPH tetraanion		http://purl.obolibrary.org/obo/CHEBI_57783	
CHEBI:57787	biolink:ChemicalEntity	streptomycin 6-phosphate(1+)	Conjugate acid of streptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.		infores:chebi	[2-deoxy-2-(dimethylazaniumyl)-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5-trihydroxy-6-(phosphonatooxy)cyclohexane-1,3-diyl]diguanidinium}|streptomycin 6-phosphate|streptomycin 6-phosphate cation		http://purl.obolibrary.org/obo/CHEBI_57787	
CHEBI:57788	biolink:ChemicalEntity	isonocardicin A(1-)	Conjugate base of isonocardicin A zwitterion where both carboxy groups are deprotonated while the homoserine amino group is protonated.	MetaCyc:ISONOCARDICIN-A	infores:chebi	(2S)-2-ammonio-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoate|isonocardicin A anion		http://purl.obolibrary.org/obo/CHEBI_57788	
CHEBI:57790	biolink:ChemicalEntity	benzyl cetraxate(1+)	The conjugate acid of benzyl cetraxate; major species at pH 7.3.		infores:chebi	[(1r,4r)-4-({4-[3-(benzyloxy)-3-oxopropyl]phenoxy}carbonyl)cyclohexyl]methanaminium|benzyl cetraxate|benzyl cetraxate cation		http://purl.obolibrary.org/obo/CHEBI_57790	
CHEBI:57791	biolink:ChemicalEntity	meso-2,6-diaminopimelic acid dizwitterion	Dizwitterionic form of meso-2,6-diaminopimelic acid arising from migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.	MetaCyc:MESO-DIAMINOPIMELATE	infores:chebi	(2R,6S)-2,6-diammonioheptanedioate|(2R,6S)-2,6-diazaniumylheptanedioate|meso-2,6-diaminoheptanedioate|meso-2,6-diaminopimelic acid zwitterion		http://purl.obolibrary.org/obo/CHEBI_57791	
CHEBI:57792	biolink:ChemicalEntity	1-deoxy-D-xylulose 5-phosphate(2-)	Dianion of 1-deoxy-D-xylulose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	Beilstein:11127452	infores:chebi	1-deoxy-5-O-phosphonato-D-xylulose|1-deoxy-D-xylulose 5-phosphate|1-deoxy-D-xylulose 5-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57792	
CHEBI:57794	biolink:ChemicalEntity	dGTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is a trianion of dGTP, arising from deprotonation of three of the four triphosphate OH groups.		infores:chebi	2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine|dGTP trianion		http://purl.obolibrary.org/obo/CHEBI_57794	
CHEBI:57795	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	The trianion of a 1-phosphatidyl-1D-myo-inositol 5-phosphate.		infores:chebi	1-phosphatidyl-1D-myo-inositol 5-phosphate trianion|1-phosphatidyl-1D-myo-inositol 5-phosphate trianions|2,3-bis(alkanoyloxy)propyl (1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(phosphonatooxy)cyclohexyl phosphate|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)		http://purl.obolibrary.org/obo/CHEBI_57795	
CHEBI:57797	biolink:ChemicalEntity	dihydrostreptomycin 6-phosphate(1+)	Conjugate acid of dihydrostreptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.		infores:chebi	[2-deoxy-2-(dimethylazaniumyl)-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-hydroxymethyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5-trihydroxy-6-(phosphonatooxy)cyclohexane-1,3-diyl]diguanidinium}|dihydrostreptomycin 6-phosphate|dihydrostreptomycin 6-phosphate cation		http://purl.obolibrary.org/obo/CHEBI_57797	
CHEBI:57798	biolink:ChemicalEntity	1D-myo-inositol 1,2,4,5,6-pentakisphosphate(10-)	Decaanion of 1D-myo-inositol 1,2,4,5,6-pentakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:8035381	infores:chebi	1D-myo-inositol 1,2,4,5,6-pentakis(phosphate)|1D-myo-inositol 1,2,4,5,6-pentakisphosphate|1D-myo-inositol 1,2,4,5,6-pentakisphosphate decaanion		http://purl.obolibrary.org/obo/CHEBI_57798	
CHEBI:57799	biolink:ChemicalEntity	4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)	A flavonoid oxoanion that is the conjugate base of 4',5,7-trihydroxy-3'-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	MetaCyc:574-TRIHYDROXY-3-METHOXYFLAVONE	infores:chebi	4',5-dihydroxy-3'-methoxyflavon-7-olate anion|5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate|chrysoeriol		http://purl.obolibrary.org/obo/CHEBI_57799	
CHEBI:57800	biolink:ChemicalEntity	3-ADP-glycerate(3-)	Trianion of 3-ADP-glyceric acid arising from deprotonation of phosphate and carboxy groups; major species at pH 7.3.		infores:chebi	3-ADP-glycerate|3-ADP-glycerate trianion|5'-O-({[(2-carboxylato-2-hydroxyethoxy)phosphinato]oxy}phosphinato)adenosine|adenosine 5'-[3-(2-carboxylato-2-hydroxyethyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57800	
CHEBI:57801	biolink:ChemicalEntity	cyclotriphosphate(3-)	A trivalent inorganic anion obtained by removal of all three protons from cyclotriphosphoric acid.; major species at pH 7.3.	Gmelin:185242	infores:chebi	1,3,5,2,4,6-trioxatriphosphinane-2,4,6-triolate 2,4,6-trioxide|cyclotriphosphate trianion|trimetaphosphate		http://purl.obolibrary.org/obo/CHEBI_57801	
CHEBI:57803	biolink:ChemicalEntity	L-tryptophanamide(1+)	The conjugate acid of L-tryptophanamide arising from protonation of the alpha-amino group; major species at pH 7.3.	MetaCyc:CPD-584	infores:chebi	(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-aminium|L-tryptophanamide|L-tryptophanamide cation|L-tryptophaniumamide		http://purl.obolibrary.org/obo/CHEBI_57803	
CHEBI:57804	biolink:ChemicalEntity	L-serine phosphoethanolamine dizwitterion	Zwitterionic form of L-serine phosphoethanolamine having anionic phosphate and carboxy groups and both amino groups protonated; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-3-{[(2-ammonioethoxy)phosphinato]oxy}propanoate|(2S)-2-azaniumyl-3-{[(2-azaniumylethoxy)phosphinato]oxy}propanoate|L-serine phosphoethanolamine zwitterion|L-serine-phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_57804	
CHEBI:57805	biolink:ChemicalEntity	N(2)-acetyl-L-ornithine zwitterion	An amino acid zwitterion of N(2)-acetyl-L-ornithine arising from migration of a proton from the carboxy group to the epsilon-amino group; major species at pH 7.3.		infores:chebi	(2S)-2-acetamido-5-ammoniopentanoate|(2S)-2-acetamido-5-azaniumylpentanoate|N(2)-acetyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_57805	
CHEBI:57806	biolink:ChemicalEntity	UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-)	Tetraanion of UDP-N-acetyl-D-galactosamine 4,6-bissulfate arising from deprotonation of diphosphate and sulfate groups; major species at pH 7.3.		infores:chebi	UDP-N-acetyl-D-galactosamine 4,6-bissulfate tetraanion|uridine 5'-[3-(2-acetamido-2-deoxy-4,6-di-O-sulfonato-D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57806	
CHEBI:57807	biolink:ChemicalEntity	UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose arising from deprotonation of the phosphate OH groups and protonation of the 4-amino group; major species at pH 7.3.		infores:chebi	UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose anion|uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-D-glucopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57807	
CHEBI:57808	biolink:ChemicalEntity	xanthommatin(1-)	Conjugate base of xanthommatin having both carboxy groups deprotonated and the amino group protonated; major species at pH 7.3.		infores:chebi	11-(3-azaniumyl-3-carboxylatopropanoyl)-1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate|xanthommatin|xanthommatin anion		http://purl.obolibrary.org/obo/CHEBI_57808	
CHEBI:57809	biolink:ChemicalEntity	N-formyl-L-methioninate	The conjugate base of N-formyl-L-methionine; major species at pH 7.3.		infores:chebi	(2S)-2-formamido-4-(methylsulfanyl)butanoate|N-formyl-L-methioninate|N-formyl-L-methioninate anion|N-formyl-L-methioninate(1-)|N-formyl-L-methionine		http://purl.obolibrary.org/obo/CHEBI_57809	
CHEBI:57810	biolink:ChemicalEntity	UDP-4-dehydro-6-deoxy-D-glucose(2-)	Dianion of UDP-4-dehydro-6-deoxy-D-glucose; major species at pH 7.3.		infores:chebi	UDP-4-dehydro-6-deoxy-D-glucose dianion|uridine 5'-[3-(6-deoxy-D-xylo-hexopyranosyl-4-ulose ) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57810	
CHEBI:57811	biolink:ChemicalEntity	sym-homospermidinium(3+)	Trication of sym-homospermidine arising from protonation of all three amino groups; major species at pH 7.3.		infores:chebi	N-(4-azaniumylbutyl)butane-1,4-bis(aminium)|sym-homospermidine|sym-homospermidinium trication		http://purl.obolibrary.org/obo/CHEBI_57811	
CHEBI:57812	biolink:ChemicalEntity	CMP-N-acetyl-beta-neuraminate(2-)	Dianion of CMP-N-acetyl-beta-neuraminate arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.	Beilstein:5899715	infores:chebi	CMP-N-acetyl-beta-neuraminate|CMP-N-acetyl-beta-neuraminate dianion|cytidine 5'-(5-acetamido-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosylonate monophosphate)		http://purl.obolibrary.org/obo/CHEBI_57812	
CHEBI:57813	biolink:ChemicalEntity	quercetin 3,3',7-trissulfate(3-)	Trianion of quercetin 3,3',7-trissulfate arising from deprotonation of the three sulfate OH groups.	Beilstein:6557088|MetaCyc:QUERCETIN-337-TRISSULFATE	infores:chebi	5-hydroxy-2-[4-hydroxy-3-(sulfonatooxy)phenyl]-4-oxo-4H-chromene-3,7-diyl disulfate|quercetin 3,3',7-trissulfate trianion		http://purl.obolibrary.org/obo/CHEBI_57813	
CHEBI:57814	biolink:ChemicalEntity	triacetate(1-)	The conjugate base of triacetic acid; major species at pH 7.3.		infores:chebi	3,5-dioxohexanoate|triacetate|triacetate anion		http://purl.obolibrary.org/obo/CHEBI_57814	
CHEBI:57815	biolink:ChemicalEntity	luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)]	A carbohydrate acid derivative anion that is the dianion resulting from the removal of the proton from both of the carboxylic acid groups of luteolin-7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide].		infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronate|luteolin 7-O-[(beta-glucosiduronate)-(1->2)-(beta-glucosiduronate)]|luteolin-7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide](2-)		http://purl.obolibrary.org/obo/CHEBI_57815	
CHEBI:57817	biolink:ChemicalEntity	sphinganine(1+)	A cationic sphingoid obtained by protonation of the amino group of sphinganine.		infores:chebi	(2S,3R)-1,3-dihydroxyoctadecan-2-aminium|C18-sphinganine|C18-sphinganine(1+)|d18:0(1+)|sphinganine		http://purl.obolibrary.org/obo/CHEBI_57817	
CHEBI:57818	biolink:ChemicalEntity	5,10-methylenetetrahydromethanopterin(3-)	Trianion of 5,10-methylenetetrahydromethanopterin arising from deprotonation of phosphate and carboxy groups; major species at pH 7.3.		infores:chebi	1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}-1-deoxy-5-O-[5-O-({[(1S)-1,3-dicarboxylatopropyl]oxy}phosphinato)-alpha-D-ribofuranosyl]-D-ribitol|5,10-methylenetetrahydromethanopterin|5,10-methylenetetrahydromethanopterin trianion		http://purl.obolibrary.org/obo/CHEBI_57818	
CHEBI:57819	biolink:ChemicalEntity	quinolin-4(1H)-one-3-olate	Conjugate base of 3-hydroxyquinolin-4(1H)-one arising from deprotonation of the 3-hydroxy group; major species at pH 7.3.		infores:chebi	4-oxo-1,4-dihydroquinolin-3-olate|quinolin-4(1H)-one-3-olate anion|quinolin-4(1H)-one-3-olate(1-)		http://purl.obolibrary.org/obo/CHEBI_57819	
CHEBI:57820	biolink:ChemicalEntity	N(6)-hydroxy-L-lysine zwitterion	Zwitterionic form of N(6)-hydroxy-L-lysine having an anionic carboxy group and a cationic amino group; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-6-(hydroxyamino)hexanoate|(2S)-2-azaniumyl-6-(hydroxyamino)hexanoate|N(6)-hydroxy-L-lysine		http://purl.obolibrary.org/obo/CHEBI_57820	
CHEBI:57822	biolink:ChemicalEntity	D-alanyl-D-alanine zwitterion	A dipeptide zwitterion that is the zwitterionic form of D-alanyl-D-alanine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.		infores:chebi	(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate|D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_57822	
CHEBI:57823	biolink:ChemicalEntity	4-CDP-2-C-methyl-D-erythritol(2-)	Dianion of 4-CDP-2-C-methyl-D-erythritol arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	Beilstein:9372838	infores:chebi	4-CDP-2-C-methyl-D-erythritol|4-CDP-2-C-methyl-D-erythritol dianion|5'-O-{[({[(2R,3S)-2,3,4-trihydroxy-3-methylbutyl]oxy}phosphinato)oxy]phosphinato}cytidine|cytidine 5'-{3-[(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57823	
CHEBI:57824	biolink:ChemicalEntity	oxalurate	The conjugate base of oxaluric acid; major species at pH 7.3.	Beilstein:3905016|Gmelin:1851761	infores:chebi	(carbamoylamino)(oxo)acetate|2-(carbamoylamino)-2-oxoacetate|N-carbamoyl-2-oxoglycine|oxalurate anion|oxalurate(1-)		http://purl.obolibrary.org/obo/CHEBI_57824	
CHEBI:57825	biolink:ChemicalEntity	L-lombricine dizwitterion	A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3.		infores:chebi	(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide|L-lombricine|L-lombricine zwitterion		http://purl.obolibrary.org/obo/CHEBI_57825	
CHEBI:57826	biolink:ChemicalEntity	6-aminohexanoic acid zwitterion	Zwitterionic form of 6-aminohexanoic acid arising from migration of a proton from the carboxy group to the amino group; major species at pH 7.3.	Gmelin:1043025	infores:chebi	6-aminohexanoate|6-ammoniohexanoate|6-azaniumylhexanoate		http://purl.obolibrary.org/obo/CHEBI_57826	
CHEBI:57828	biolink:ChemicalEntity	D-hamamelose 2(1)-phosphate(2-)	Dianion of D-hamamelose 2(1)-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	2-C-[(phosphonatooxy)methyl]-D-ribose|D-hamamelose 2'-phosphate|D-hamamelose 2(1)-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57828	
CHEBI:57829	biolink:ChemicalEntity	L-xylulose 5-phosphate(2-)	An organophosphate oxoanion that is the dianion of L-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	5-O-phosphonato-L-threo-pentos-2-ulose|5-O-phosphonato-L-xylulose|L-threo-pentos-2-ulose 5-phosphate|L-xylulose 5-phosphate|L-xylulose 5-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57829	
CHEBI:57830	biolink:ChemicalEntity	cyanidin 3-O-rutinoside 5-O-beta-D-glucoside betaine	Conjugate base of cyanidin 3-O-rutinoside 5-O-beta-D-glucoside arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	MetaCyc:CPD-15002	infores:chebi	3-{[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-5-[(2,4-dideoxy-2,4-dimethyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)chromenium-7-olate|cyanidin 3-O-rutinoside 5-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_57830	
CHEBI:57831	biolink:ChemicalEntity	glycerol 1,2-cyclic phosphate(1-)	Conjugate base of glycerol 1,2-cyclic phosphate; major species at pH 7.3.	Beilstein:7476811	infores:chebi	4-(hydroxymethyl)-1,3,2-dioxaphospholan-2-olate 2-oxide|glycerol 1,2-cyclic phosphate|glycerol 1,2-cyclic phosphate anion		http://purl.obolibrary.org/obo/CHEBI_57831	
CHEBI:57832	biolink:ChemicalEntity	1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol(1-)	The carboxylate anion of a 1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol.		infores:chebi	1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol anion|1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol anions|a 1,2-diacyl-3-[3-(N-acetyl-alpha-D-neuraminyl)-beta-D-galactosyl]-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_57832	
CHEBI:57833	biolink:ChemicalEntity	N-benzoyl-4-hydroxyanthranilate	Conjugate base of N-benzoyl-4-hydroxyanthranilic acid; major species at pH 7.3.		infores:chebi	2-(benzoylamino)-4-hydroxybenzoate|2-benzamido-4-hydroxybenzoate|N-benzoyl-4-hydroxyanthranilate|N-benzoyl-4-hydroxyanthranilate anion|N-benzoyl-4-hydroxyanthranilate(1-)		http://purl.obolibrary.org/obo/CHEBI_57833	
CHEBI:57834	biolink:ChemicalEntity	spermidine(3+)	An ammonium ion that is the trication of spermidine, formed by protonation at all three nitrogens.	MetaCyc:SPERMIDINE	infores:chebi	(4-azaniumylbutyl)(3-azaniumylpropyl)azanium|N-(3-ammoniopropyl)butane-1,4-diaminium|spermidine		http://purl.obolibrary.org/obo/CHEBI_57834	
CHEBI:57835	biolink:ChemicalEntity	glutathionylspermidinium(2+)	Dication of glutathionylspermidine arising from deprotonation of the terminal carboxy group and protonation of the primary and secondary amino groups; major species at pH 7.3.		infores:chebi	N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinyl-N-{3-[(4-azaniumylbutyl)azaniumyl]propyl}glycinamide|glutathionylspermidine|glutathionylspermidinium dication		http://purl.obolibrary.org/obo/CHEBI_57835	
CHEBI:57836	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)	The heptaanion of a 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate; major species at pH 7.3.	MetaCyc:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE	infores:chebi	2,3-bis(alkanoyloxy)propyl (1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonatooxy)cyclohexyl phosphate|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)		http://purl.obolibrary.org/obo/CHEBI_57836	
CHEBI:57838	biolink:ChemicalEntity	N-phosphonatotaurocyamine(2-)	Dianion of N-phosphotaurocyamine arising from deprotonation of phosphoramidate and sulfonate OH groups and protonation of the guanidino group; major species at pH 7.3.		infores:chebi	2-{[iminio(phosphonatoamino)methyl]amino}ethanesulfonate|N-phosphonatotaurocyamine dianion|N-phosphotaurocyamine		http://purl.obolibrary.org/obo/CHEBI_57838	
CHEBI:57839	biolink:ChemicalEntity	3-dehydro-2-deoxy-D-gluconate	The conjugate base of 3-dehydro-2-deoxy-D-gluconic acid; major species at pH 7.3.		infores:chebi	2-deoxy-D-erythro-hex-3-ulosonate|3-dehydro-2-deoxy-D-gluconate|3-dehydro-2-deoxy-D-gluconate cation|3-dehydro-2-deoxy-D-gluconate(1-)		http://purl.obolibrary.org/obo/CHEBI_57839	
CHEBI:57840	biolink:ChemicalEntity	methylguanidinium	A guanidinium ion that is the conjugate acid of methylguanidine; major species at pH 7.3.	Gmelin:1851458|MetaCyc:CPD-593	infores:chebi	amino(methylamino)methaniminium|methylguanidine|methylguanidinium cation|methylguanidinium(1+)		http://purl.obolibrary.org/obo/CHEBI_57840	
CHEBI:57841	biolink:ChemicalEntity	4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine(3-)	Trianion of 4-amino-2-methyl-5-diphosphooxymethylpyrimidine arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	Beilstein:7229943	infores:chebi	(4-amino-2-methylpyrimidin-5-yl)methyl diphosphate|4-amino-2-methyl-5-(diphosphooxymethyl)pyrimidine|4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine trianion		http://purl.obolibrary.org/obo/CHEBI_57841	
CHEBI:57842	biolink:ChemicalEntity	vitexin 2''-O-beta-D-glucoside(1-)	Conjugate base of vitexin 2''-O-beta-D-glucoside arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.		infores:chebi	(1S)-1,5-anhydro-2-O-beta-D-glucopyranosyl-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxido-4-oxo-4H-chromen-8-yl]-D-glucitol|vitexin 2''-O-beta-D-glucoside|vitexin 2''-O-beta-D-glucoside anion		http://purl.obolibrary.org/obo/CHEBI_57842	
CHEBI:57843	biolink:ChemicalEntity	L-selenocysteine zwitterion	Zwitterionic form of L-selenocysteine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.		infores:chebi	(2R)-2-ammonio-3-selanylpropanoate|(2R)-2-azaniumyl-3-selanylpropanoate|L-selenocysteine		http://purl.obolibrary.org/obo/CHEBI_57843	
CHEBI:57844	biolink:ChemicalEntity	L-methionine zwitterion	Zwitterionic form of L-methionine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.	Gmelin:560248|MetaCyc:MET	infores:chebi	(2S)-2-ammonio-4-(methylsulfanyl)butanoate|(2S)-2-azaniumyl-4-(methylsulfanyl)butanoate|L-methionine		http://purl.obolibrary.org/obo/CHEBI_57844	
CHEBI:57845	biolink:ChemicalEntity	preuroporphyrinogen(8-)	Octaanion of preuroporphyrinogen arising from global deprotonation of the eight carboxy groups; major species at pH 7.3.		infores:chebi	3,8,13,18-tetrakis(carboxylatomethyl)-19-(hydroxymethyl)bilane-2,7,12,17-tetrapropanoate|hydroxymethylbilane|preuroporphyrinogen octaanion		http://purl.obolibrary.org/obo/CHEBI_57845	
CHEBI:57846	biolink:ChemicalEntity	L-fuculose 1-phosphate(2-)	Dianion of L-fuculose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	6-deoxy-1-O-phosphonato-L-tagatose|6-deoxy-L-lyxo-hex-2-ulose 1-phosphate|6-deoxy-L-tagatose 1-phosphate|L-fuculose 1-phosphate|L-fuculose 1-phosphate dianio		http://purl.obolibrary.org/obo/CHEBI_57846	
CHEBI:57847	biolink:ChemicalEntity	UDP-N-acetyl-D-galactosamine(2-)	Dianion of UDP-N-acetyl-D-galactosamine arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	Beilstein:8530450	infores:chebi	UDP-N-acetyl-D-galactosamine|UDP-N-acetyl-D-galactosamine dianion|uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57847	
CHEBI:57848	biolink:ChemicalEntity	1,4-diguanidiniumylbutane	Dication of 1,4-diguanidinobutane arising from deprotonation of both guanidino groups; major species at pH 7.3.		infores:chebi	(butane-1,4-diyldiimino)bis(aminomethaniminium)|1,4-diguanidiniumylbutane dication|1,4-diguanidiniumylbutane(2+)|1,4-diguanidinobutane		http://purl.obolibrary.org/obo/CHEBI_57848	
CHEBI:57849	biolink:ChemicalEntity	(R)-4-dehydropantoate	Conjugate base of (R)-4-dehydropantoic acid; major species at pH 7.3.		infores:chebi	(2R)-2-hydroxy-3,3-dimethyl-4-oxobutanoate|(R)-4-dehydropantoate|(R)-4-dehydropantoate anion|(R)-4-dehydropantoate(1-)		http://purl.obolibrary.org/obo/CHEBI_57849	
CHEBI:57850	biolink:ChemicalEntity	3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)	A monocarboxylic acid anion that is the conjugate base of 3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine; major species at pH 7.3.		infores:chebi	2-acetamido-2-deoxy-D-galactopyranos-3-O-yl 4-deoxy-alpha-L-threo-hex-4-enopyranuronate|3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine anion|4-deoxy-beta-D-gluc-4-enuronosyl-(1->3)-N-acetyl-D-galactosamine		http://purl.obolibrary.org/obo/CHEBI_57850	
CHEBI:57851	biolink:ChemicalEntity	tropiniumone	Conjugate acid of tropinone; major species at pH 7.3.		infores:chebi	(8-syn)-8-methyl-3-oxo-8-azoniabicyclo[3.2.1]octane|tropiniumone cation|tropiniumone(1+)|tropinone|tropinone cation		http://purl.obolibrary.org/obo/CHEBI_57851	
CHEBI:57852	biolink:ChemicalEntity	prephenate(2-)	A  dicarboxylic acid dianion that is the conjugate base of  prephenic acid; major species at pH 7.3.	Beilstein:5288208	infores:chebi	1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate|prephenate|prephenate dianion		http://purl.obolibrary.org/obo/CHEBI_57852	
CHEBI:57853	biolink:ChemicalEntity	hypotaurine zwitterion	Zwitterionic form of hypotaurine arising from migration of a proton from the sulfonate group to the amino group; major species at pH 7.3.		infores:chebi	2-ammonioethanesulfinate|2-azaniumylethane-1-sulfinate|2-azaniumylethanesulfinate|2-mmonioethane-1-sulfinate|hypotaurine		http://purl.obolibrary.org/obo/CHEBI_57853	
CHEBI:57854	biolink:ChemicalEntity	4-guanidiniumylbutanal	Conjugate acid of 4-guanidinobutanal; major species at pH 7.3.		infores:chebi	4-guanidiniumylbutanal cation|4-guanidiniumylbutanal(1+)|4-guanidinobutanal|amino[(4-oxobutyl)amino]methaniminium		http://purl.obolibrary.org/obo/CHEBI_57854	
CHEBI:57855	biolink:ChemicalEntity	protochlorophyllide(1-)	A cyclic tetrapyrrole anion that is the conjugate base of protochlorophyllide, arising from deprotonation of the carboxy group.		infores:chebi	protochlorophyllide anion|{3-[(21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3,4-didehydrophorbin-3-yl-kappa(2)N(23),N(25)]propanoato(3-)}magnesate(1-)		http://purl.obolibrary.org/obo/CHEBI_57855	
CHEBI:57856	biolink:ChemicalEntity	S-adenosyl-L-homocysteine zwitterion	Zwitterionic form of S-adenosyl-L-homocysteine arising from migration of a proton from the carboxy group to the alpha-amino group; major species at pH 7.3.	MetaCyc:ADENOSYL-HOMO-CYS|Wikipedia:S-Adenosyl-L-homocysteine	infores:chebi	5'-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5'-thioadenosine|S-adenosyl-L-homocysteine		http://purl.obolibrary.org/obo/CHEBI_57856	
CHEBI:57857	biolink:ChemicalEntity	N-acetyl-beta-alaninate	Conjugate base of N-acetyl-beta-alanine; major species at pH 7.3.	MetaCyc:CPD-580	infores:chebi	3-acetamidopropanoate|N-acetyl-beta-alaninate anion|N-acetyl-beta-alaninate(1-)|N-acetyl-beta-alanine		http://purl.obolibrary.org/obo/CHEBI_57857	
CHEBI:57858	biolink:ChemicalEntity	atropinium	An ammonium ion that is the conjugate acid of atropine arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane|atropine|atropinium cation|atropinium(1+)		http://purl.obolibrary.org/obo/CHEBI_57858	
CHEBI:57859	biolink:ChemicalEntity	5-(3-carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate	Dicarboxylate anion of  5-(3-carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylic acid; major species at pH 7.3.		infores:chebi	5-(3-carboxy-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate|5-(3-carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57859	
CHEBI:57861	biolink:ChemicalEntity	dethiobiotin(1-)	Conjugate base of dethiobiotin; major species at pH 7.3.		infores:chebi	6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoate|dethiobiotin|dethiobiotin anion		http://purl.obolibrary.org/obo/CHEBI_57861	
CHEBI:57862	biolink:ChemicalEntity	diphthamide(2+) residue	Diphthamide residue protonated on the alpha-nitrogen.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_57862	
CHEBI:57863	biolink:ChemicalEntity	ADP-D-glycero-D-manno-heptose(2-)	Dianion of ADP-D-glycero-D-manno-heptose; major species at pH 7.3.		infores:chebi	ADP-D-glycero-D-manno-heptose dianion|adenine 5'-[3-(D-glycero-D-manno-heptopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57863	
CHEBI:57864	biolink:ChemicalEntity	(4S,5S)-5-hydroxy-4-(hydroxymethyl)-6-oxocyclohex-1-en-1-olate	Conjugate base of 5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one arising from selective deprotonation of the 2-hydroxy group; major species at pH 7.3.		infores:chebi	(4S,5S)-5-hydroxy-4-(hydroxymethyl)-6-oxocyclohex-1-en-1-olate		http://purl.obolibrary.org/obo/CHEBI_57864	
CHEBI:57865	biolink:ChemicalEntity	uridine 5'-monophosphate(2-)	A pyrimidine nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of UMP.	Beilstein:3570858|Gmelin:341500	infores:chebi	5'-O-phosphonatouridine|5'-uridylate|UMP|UMP dianion|UMP(2-)|uridine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_57865	
CHEBI:57866	biolink:ChemicalEntity	3-methylthiopropylaminium	Conjugate acid of 3-methylthiopropylamine; major species at pH 7.3.		infores:chebi	3-(methylsulfanyl)propan-1-aminium|3-(methylsulfanyl)propanamine|3-methylthiopropylaminium cation|3-methylthiopropylaminium(1+)		http://purl.obolibrary.org/obo/CHEBI_57866	
CHEBI:57867	biolink:ChemicalEntity	nucleoside 5'-phosphate dianion	The conjugate base of a nucleoside 5'-phosphate.		infores:chebi	a nucleoside 5'-phosphate|nucleoside 5'-phosphate dianions		http://purl.obolibrary.org/obo/CHEBI_57867	
CHEBI:57868	biolink:ChemicalEntity	N-sulfo-D-glucosamine(1-)	An organic sulfamate oxoanion resulting from the removal of the proton from the sulfamic acid group of N-sulfo-D-glucosamine.	MetaCyc:N-sulfo-D-glucosamine|PMID:22846255	infores:chebi	2-deoxy-2-(sulfonatoamino)-D-glucopyranose|N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]sulfamate|N-sulfo-D-glucosamine|N-sulfo-D-glucosamine anion		http://purl.obolibrary.org/obo/CHEBI_57868	
CHEBI:57869	biolink:ChemicalEntity	6-aminopenicillanic acid zwitterion	Zwitterionic form of 6-aminopenicillanic acid arising from migration of a proton from the carboxy group to the 6-amino group; major species at pH 7.3.		infores:chebi	(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6-aminopenicillanate|6-azaniumyl-2,2-dimethylpenam-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57869	
CHEBI:57870	biolink:ChemicalEntity	D-ribulose 1,5-bisphosphate(4-)	Tetraanion of D-ribulose 1,5-bisphosphate arising from deprotonation of all four phosphate OH groups; major species at pH 7.3.	Beilstein:6074145|MetaCyc:D-RIBULOSE-15-P2	infores:chebi	1,5-di-O-phosphonato-D-erythro-pent-2-ulose|1,5-di-O-phosphonato-D-ribulose|D-erythro-pentulose 1,5-bis(phosphate)|D-ribulose 1,5-bis(phosphate)|D-ribulose 1,5-bisphosphate|D-ribulose 1,5-bisphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_57870	
CHEBI:57871	biolink:ChemicalEntity	codeine(1+)	The conjugate acid of codeine arising from protonation of the tertiary amino group; major species at pH 7.3.	Gmelin:351392	infores:chebi	(5alpha,6alpha,17S)-3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-17-ium-6-ol|3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-17-ium-6alpha-ol|codeine|codeine cation		http://purl.obolibrary.org/obo/CHEBI_57871	
CHEBI:57872	biolink:ChemicalEntity	(Z)-but-2-ene-1,2,3-tricarboxylate	Tricarboxylate anion of (2Z)-but-2-ene-1,2,3-tricarboxylic acid; major species at pH 7.3.		infores:chebi	(1Z)-1-methylprop-1-ene-1,2,3-tricarboxylate|(2Z)-but-2-ene-1,2,3-tricarboxylate|2-methyl-cis-aconitate		http://purl.obolibrary.org/obo/CHEBI_57872	
CHEBI:57873	biolink:ChemicalEntity	(S)-reticulinium(1+)	An ammonium ion that is the conjugate acid of (S)-reticuline, arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(1S)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium|(S)-reticuline|(S)-reticulinium cation		http://purl.obolibrary.org/obo/CHEBI_57873	
CHEBI:57875	biolink:ChemicalEntity	2-acyl-sn-glycero-3-phosphocholine	The ammonium betaine of a 2-acyl-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH; major species at pH 7.3.		infores:chebi	2-acyl-sn-glycero-3-phosphocholine betaines|a 2-acyl-sn-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_57875	
CHEBI:57876	biolink:ChemicalEntity	CDP-ethanolamine(1-)	Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	5'-O-({[(2-ammonioethoxy)phosphinato]oxy}phosphinato)cytidine|CDP-ethanolamine|CDP-ethanolamine cation		http://purl.obolibrary.org/obo/CHEBI_57876	
CHEBI:57877	biolink:ChemicalEntity	N-acetyl-D-tryptophanate	The conjugate base of N-acetyl-D-tryptophan; major species at pH 7.3.	Beilstein:5294452	infores:chebi	(2R)-2-acetamido-3-(1H-indol-3-yl)propanoate|N-acetyl-D-tryptophan|N-acetyl-D-tryptophanate|N-acetyl-D-tryptophanate anion|N-acetyl-D-tryptophanate(1-)		http://purl.obolibrary.org/obo/CHEBI_57877	
CHEBI:57878	biolink:ChemicalEntity	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-6-O-sulfonato-D-galactopyranose(2-)	An organosulfate oxoanion resulting from the removal of a proton from both the carboxy group and the sulfate group of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-6-O-sulfo-D-galactopyranose arising from deprotonation of carboxy and sulfate groups; major species at pH 7.3.		infores:chebi	2-acetamido-2-deoxy-6-O-sulfonato-D-galactopyranos-3-O-yl 4-deoxy-alpha-L-threo-hex-4-enopyranuronate|4-deoxy-beta-D-gluc-4-enuronosyl-(1->3)-N-acetyl-D-galactosamine 6-sulfate		http://purl.obolibrary.org/obo/CHEBI_57878	
CHEBI:57879	biolink:ChemicalEntity	4-methylene-L-glutamine zwitterion	Zwitterionic form of 4-methylene-L-glutamine having an anionic carboxy group and a cationic amino group; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-4-carbamoylpent-4-enoate|(2S)-2-azaniumyl-4-carbamoylpent-4-enoate|4-methylene-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_57879	
CHEBI:57880	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol(1-)	The conjugate base of a 1-phosphatidyl-1D-myo-inositol; major species at pH 7.3.		infores:chebi	1-phosphatidyl-1D-myo-inositol anion|1-phosphatidyl-1D-myo-inositol anions|2,3-bis(alkanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol)		http://purl.obolibrary.org/obo/CHEBI_57880	
CHEBI:57882	biolink:ChemicalEntity	erythro-5-phosphonatoooxy-L-lysinium(1-)	Conjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH 7.3.		infores:chebi	(2S,5R)-2,6-diazaniumyl-5-(phosphonatooxy)hexanoate|(5R)-5-phosphooxy-L-lysine		http://purl.obolibrary.org/obo/CHEBI_57882	
CHEBI:57883	biolink:ChemicalEntity	4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1-)	A monocarboxylic acid anion that is the conjugate base of 4-carboxymethyl-3-methylbut-2-en-1,4-olide; major species at pH 7.3.		infores:chebi	(3-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetate|2-(3-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetate|3-methylmuconolactone|4-carboxylatomethyl-3-methylbut-2-en-1,4-olide|4-carboxylatomethyl-3-methylbut-2-en-1,4-olide anion		http://purl.obolibrary.org/obo/CHEBI_57883	
CHEBI:57885	biolink:ChemicalEntity	3-dehydrocarnitine	An ammonium betaine that is the conjugate base of 3-dehydrocarnitinium; major species at pH 7.3.	HMDB:HMDB0012154|PMID:25037050|PMID:4968678|Reaxys:5509427|Wikipedia:3-Dehydrocarnitine	infores:chebi	3-dehydrocarnitine|3-oxo-4-(trimethylammonio)butanoate|3-oxo-4-(trimethylazaniumyl)butanoate		http://purl.obolibrary.org/obo/CHEBI_57885	
CHEBI:57886	biolink:ChemicalEntity	2'-deoxy-5-methyl-5'-cytidylate(2-)	Dianion of 2'-deoxy-5-methyl-5'-cytidylic acid arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	2'-deoxy-5-methyl-5'-O-phosphonatocytidine|2'-deoxy-5-methyl-5'-cytidylate dianion|2'-deoxy-5-methylcytidine 5'-phosphate|5-methyldeoxycytidine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_57886	
CHEBI:57887	biolink:ChemicalEntity	tryptaminium	An  ammonium ion that is the conjugate acid of tryptamine arising from protonation of the primary amino group; major species at pH 7.3.	Gmelin:533978	infores:chebi	2-(1H-indol-3-yl)ethanaminium|tryptamine|tryptaminium cation|tryptaminium(1+)		http://purl.obolibrary.org/obo/CHEBI_57887	
CHEBI:57888	biolink:ChemicalEntity	4-carboxylatomethyl-4-methylbut-2-en-1,4-olide(1-)	The conjugate base of 4-carboxymethyl-4-methylbut-2-en-1,4-olide; major species at pH 7.3.		infores:chebi	(2-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetate|2-(2-methyl-5-oxo-2,5-dihydrofuran-2-yl)acetate|4-carboxylatomethyl-4-methylbut-2-en-1,4-olide|4-carboxylatomethyl-4-methylbut-2-en-1,4-olide anion|4-methylmuconolactone		http://purl.obolibrary.org/obo/CHEBI_57888	
CHEBI:57889	biolink:ChemicalEntity	N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion	Dizwitterionic form of N(5)-(L-1-carboxyethyl)-L-ornithine having anionic carboxy groups and cationic amino groups; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]azaniumyl}pentanoate|N(5)-(L-1-carboxyethyl)-L-ornithine zwitterion|N(5)-[1(S)-1-carboxyethyl]-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_57889	
CHEBI:57890	biolink:ChemicalEntity	adenosine 5'-phosphoramidate(1-)	Conjugate base of adenosine 5'-phosphoramidate; major species at pH 7.3.	Beilstein:4024873	infores:chebi	5'-O-(aminophosphinato)adenosine|adenosine 5'-phosphoramidate|adenosine 5'-phosphoramidate anion		http://purl.obolibrary.org/obo/CHEBI_57890	
CHEBI:57891	biolink:ChemicalEntity	trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1-)	The conjugate base of trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide; major species at pH 7.3.		infores:chebi	(2Z)-(4-chloro-5-oxofuran-2(5H)-ylidene)acetate|trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide|trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide anion|trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide		http://purl.obolibrary.org/obo/CHEBI_57891	
CHEBI:57892	biolink:ChemicalEntity	3-(dioxido-lambda(5)-azanylidene)propanoate(2-)	Dianion of 3-aci-nitropropanoic acid arising from deprotonation of carboxy and nitro groups; major species at pH 7.3.		infores:chebi	3-(dioxido-lambda(5)-azanylidene)propanoate|3-(dioxido-lambda(5)-azanylidene)propanoate dianion		http://purl.obolibrary.org/obo/CHEBI_57892	
CHEBI:57893	biolink:ChemicalEntity	tabersoninium(1+)	Conjugate acid of tabersonine arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(-)-tabersonine|methyl 2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidin-9-ium-3-carboxylate|tabersonine cation|tabersonine(1+)|tabersoninium|tabersoninium cation		http://purl.obolibrary.org/obo/CHEBI_57893	
CHEBI:57894	biolink:ChemicalEntity	berbamuninium(2+)	Dication of berbamunine arsing from protonation of both tertiary amino groups; major species at pH 7.3.		infores:chebi	(1S)-7-hydroxy-1-[4-(2-hydroxy-5-{[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-1-yl]methyl}phenoxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium|berbamunine|berbamunine cation|berbamunine(2+)|berbamuninium|berbamuninium cation		http://purl.obolibrary.org/obo/CHEBI_57894	
CHEBI:57895	biolink:ChemicalEntity	1D-myo-inositol 1,3,4,5-tetrakisphosphate(8-)	Octaanion of 1D-myo-inositol 1,3,4,5-tetrakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	1D-myo-inositol 1,3,4,5-tetrakis(phosphate)|1D-myo-inositol 1,3,4,5-tetrakisphosphate|1D-myo-inositol 1,3,4,5-tetrakisphosphate octaanion		http://purl.obolibrary.org/obo/CHEBI_57895	
CHEBI:57896	biolink:ChemicalEntity	diisopropyl phosphate(1-)	The conjugate base of diisopropyl hydrogen phosphate; major species at pH 7.3.	Beilstein:3904787|Gmelin:2665681	infores:chebi	bis(propan-2-yl) phosphate|diisopropyl phosphate|diisopropyl phosphate anion		http://purl.obolibrary.org/obo/CHEBI_57896	
CHEBI:57897	biolink:ChemicalEntity	1-phosphonato-alpha-D-glucuronate(3-)	An organophosphate oxoanion resulting from the deprotonation of the carboxy and phosphate groups of 1-phospho-alpha-D-glucuronic acid; major species at pH 7.3.	Beilstein:3701785	infores:chebi	1-O-phosphonato-alpha-D-glucuronate|1-phospho-alpha-D-glucuronate|1-phosphonato-alpha-D-glucuronate|1-phosphonato-alpha-D-glucuronate trianion|alpha-D-glucuronate 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_57897	
CHEBI:57899	biolink:ChemicalEntity	15,16-dihydrobiliverdin(2-)	Dicarboxylate anion of 15,16-dihydrobiliverdin; major species at pH 7.3.		infores:chebi	15,16-dihydrobiliverdin|15,16-dihydrobiliverdin dianion|8,12-bis(2-carboxylatoethyl)-3,18-ethenyl-2,7,13,17-tetramethyl-15,16-dihydrobilin-1,19(21H,24H)-dione		http://purl.obolibrary.org/obo/CHEBI_57899	
CHEBI:57900	biolink:ChemicalEntity	oxidized Photinus luciferin(1-)	The conjugate base of oxidized Photinus luciferin arising from removal of the acidic proton at the 5-position of the thiazol-4-one ring; major species at pH 7.3.		infores:chebi	2-(6-hydroxy-1,3-benzothiazol-2-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-ide|oxidised Photinus luciferin anion|oxidised Photinus luciferin(1-)|oxidized Photinus luciferin anion		http://purl.obolibrary.org/obo/CHEBI_57900	
CHEBI:57901	biolink:ChemicalEntity	L-threo-3-phenylserine zwitterion	Zwitterionic form of L-threo-3-phenylserine arising from transfer of a proton from the carboxy to the alpha-amino group; major species at pH 7.3.		infores:chebi	(2S,3S)-2-ammonio-3-hydroxy-3-phenylpropanoate|(2S,3S)-2-azaniumyl-3-hydroxy-3-phenylpropanoate|L-threo-3-phenylserine		http://purl.obolibrary.org/obo/CHEBI_57901	
CHEBI:57902	biolink:ChemicalEntity	1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium	The conjugate acid of 1-benzyl-1,2,3,4-tetrahydroisoquinoline arising from protonation of the amino group; major species at pH 7.3.		infores:chebi	(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline|1-benzyl-1,2,3,4-tetrahydroisoquinolinium		http://purl.obolibrary.org/obo/CHEBI_57902	
CHEBI:57903	biolink:ChemicalEntity	[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-)	Trianion of [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.		infores:chebi	1-(5-phosphoribosyl)imidazole-4-acetate|4-(carboxylatomethyl)-1-(5-O-phosphonato-D-ribofuranosyl)-1H-imidazole|[1-(5-phosphonatoribofuranosyl)imidazol-4-yl]acetate|[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate trianion		http://purl.obolibrary.org/obo/CHEBI_57903	
CHEBI:57905	biolink:ChemicalEntity	dehydroepiandrosterone sulfate(1-)	The conjugate base of 3beta-hydroxyandrost-5-en-17-one 3-sulfate arising from deprotonation of the sulfate OH group; major species at pH 7.3.	Beilstein:3916013	infores:chebi	17-oxoandrost-5-en-3beta-yl sulfate|3beta-hydroxyandrost-5-en-17-one 3-sulfate anion|3beta-hydroxyandrost-5-en-17-one 3-sulfate(1-)|dehydroepiandrosterone 3-sulfate		http://purl.obolibrary.org/obo/CHEBI_57905	
CHEBI:57906	biolink:ChemicalEntity	trans-4-hydroxycyclohexanecarboxylate	The conjugate base of trans-4-hydroxycyclohexanecarboxylic acid; major species at pH 7.3.	Beilstein:11063764	infores:chebi	trans-4-hydroxycyclohexane-1-carboxylate|trans-4-hydroxycyclohexanecarboxylate|trans-4-hydroxycyclohexanecarboxylate anion		http://purl.obolibrary.org/obo/CHEBI_57906	
CHEBI:57907	biolink:ChemicalEntity	all-trans-pentaprenyl diphosphate(3-)	The trianion resulting from the removal of the three protons from the diphosphate group of all-trans-pentaprenyl diphosphate; major species at pH 7.3.		infores:chebi	(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl diphosphate|(2E,6E,10E,14E)-geranylfarnesyl diphosphate|(2E,6E,10E,14E)-geranylfarnesyl diphosphate trianion|(2E,6E,10E,14E)-geranylfarnesyl diphosphate(3-)|2-trans,6-trans,10-trans,14-trans-geranylfarnesyl diphosphate trianion|2-trans,6-trans,10-trans,14-trans-geranylfarnesyl diphosphate(3-)|all-trans-farnesylgeranyl diphosphate trianion|all-trans-farnesylgeranyl diphosphate(3-)|all-trans-farnesylgeranyl pyrophosphate trianion|all-trans-farnesylgeranyl pyrophosphate(3-)|all-trans-geranylfarnesyl diphosphate trianion|all-trans-geranylfarnesyl diphosphate(3-)|all-trans-geranylfarnesyl pyrophosphate trianion|all-trans-geranylfarnesyl pyrophosphate(3-)|{[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl phosphonato]oxy}phosphonate(3-)		http://purl.obolibrary.org/obo/CHEBI_57907	
CHEBI:57908	biolink:ChemicalEntity	N-benzoyl-D-arginine zwitterion	Zwitterionic form of N-benzoyl-D-arginine resulting from transfer of a proton from the carboxy to the guanidino group; major species at pH 7.3.		infores:chebi	(2R)-5-{[amino(iminio)methyl]amino}-2-(benzoylamino)pentanoate|N(2)-benzoyl-D-arginine|N(2)-benzoyl-D-arginine zwitterion|N(alpha)-benzoyl-D-arginine zwitterion		http://purl.obolibrary.org/obo/CHEBI_57908	
CHEBI:57909	biolink:ChemicalEntity	kanamycin A 3'-phosphate(2+)	The doubly positive charged ammonium ion obtained from protonation of the four amino groups and deprotonation of the phosphate OH groups of kanamycin A 3'-phosphate; major species at pH 7.3.		infores:chebi	(1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(6-azaniumyl-6-deoxy-3-O-phosphono-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-alpha-D-glucopyranoside|kanamycin 3'-phosphate|kanamycin A 3'-phosphate dication		http://purl.obolibrary.org/obo/CHEBI_57909	
CHEBI:57912	biolink:ChemicalEntity	L-tryptophan zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-tryptophan; major species at pH 7.3.	Gmelin:1896155|MetaCyc:TRP	infores:chebi	(2S)-2-ammonio-3-(1H-indol-3-yl)propanoate|(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoate|L-tryptophan|tryptophan		http://purl.obolibrary.org/obo/CHEBI_57912	
CHEBI:57914	biolink:ChemicalEntity	kievitone-7-olate	The oxoanion obtained by selective deprotonation of the 7-hydroxy group of kievitone; major species at pH 7.3.		infores:chebi	3-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate|kievitone anion|kievitone(1-)|kievitone-7-olate anion		http://purl.obolibrary.org/obo/CHEBI_57914	
CHEBI:57915	biolink:ChemicalEntity	L-gamma-glutamyl-D-alaninate(1-)	The conjugate base of L-gamma-glutamyl-D-alanine arising from deprotonation of both carboxy groups and protonation of the glutamyl amino group; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-5-{[(1R)-1-carboxylatoethyl]amino}-5-oxopentanoate|(2S)-2-azaniumyl-5-{[(1R)-1-carboxylatoethyl]amino}-5-oxopentanoate|L-gamma-glutamyl-D-alaninate anion|gamma-L-glutamyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_57915	
CHEBI:57916	biolink:ChemicalEntity	3-hexaprenyl-4-hydroxy-5-methoxybenzoate	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate in which the polyprenyl chain contains 6 prenyl units; major species at pH 7.3.		infores:chebi	3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4-hydroxy-5-methoxybenzoate|3-hexaprenyl-4-hydroxy-5-methoxybenzoate anion|3-hexaprenyl-4-hydroxy-5-methoxybenzoate(1-)|3-methoxy-4-hydroxy-5-(all-trans-hexaprenyl)benzoate		http://purl.obolibrary.org/obo/CHEBI_57916	
CHEBI:57917	biolink:ChemicalEntity	4-nitrophenolate	A phenolate anion that is the conjugate base of 4-nitrophenol; major species at pH 7.3.	Beilstein:3589511|Gmelin:3310	infores:chebi	4-nitrobenzen-1-olate|4-nitrophenol|4-nitrophenolate|4-nitrophenolate anion|4-nitrophenolate(1-)|p-nitrophenolate|p-nitrophenolate anion|p-nitrophenolate ion|p-nitrophenolate(1-)		http://purl.obolibrary.org/obo/CHEBI_57917	
CHEBI:57918	biolink:ChemicalEntity	alpha-ribazole 5'-phosphate(2-)	Dianion of alpha-ribazole 5'-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	5,6-dimethyl-1-(5-O-phosphonato-alpha-D-ribofuranosyl)-1H-benzimidazole|alpha-ribazole 5'-phosphate|alpha-ribazole 5'-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_57918	
CHEBI:57919	biolink:ChemicalEntity	4-CDP-2-C-methyl-D-erythritol 2-phosphate(4-)	Tetraanion of 4-CDP-2-C-methyl-D-erythritol 2-phosphate arising from deprotonation of phosphate and diphosphate groups; major species at pH 7.3.		infores:chebi	4-CDP-2-C-methyl-D-erythritol 2-phosphate|4-CDP-2-C-methyl-D-erythritol 2-phosphate tetraanion|5'-O-[{[{[(2R,3S)-2,4-dihydroxy-3-methyl-3-(phosphinatooxy)butyl]oxy}(hydroxy)phosphinato]oxy}(hydroxy)phosphoryl]cytidine		http://purl.obolibrary.org/obo/CHEBI_57919	
CHEBI:57920	biolink:ChemicalEntity	bis(3-azaniumylpropyl)azanium	The ammonium ion resulting from protonation of all three amino groups of bis(3-aminopropyl)amine; major species at pH 7.3.	Gmelin:533251|MetaCyc:NORSPERMIDINE	infores:chebi	N-(3-ammoniopropyl)propane-1,3-diaminium|N-(3-azaniumylpropyl)propane-1,3-diaminium|bis(3-azaniumylpropyl)azanium trication|bis(3-azaniumylpropyl)azanium(3+)|norspermidine|norspermidine trication|sym-norspermidine(3+)		http://purl.obolibrary.org/obo/CHEBI_57920	
CHEBI:57921	biolink:ChemicalEntity	N(3')-acetyl-2-deoxystreptamine antibiotic(1+)	Cationic compound arising from protonation of an N(3')-acetyl-2-deoxystreptamine antibiotic.		infores:chebi	N(3')-acetyl-2-deoxystreptamine antibiotic cation|N(3')-acetyl-2-deoxystreptamine antibiotic cations|an N(3')-acetyl-2-deoxystreptamine antibiotic		http://purl.obolibrary.org/obo/CHEBI_57921	
CHEBI:57922	biolink:ChemicalEntity	coenzyme gamma-F420-2(5-)	The penta-anion obtained by removing protons from the imide nitrogen, phosphate, and carboxylic acid groups of coenzyme gamma-F420-2.		infores:chebi	coenzyme gamma-F420-2 penta-anion|oxidized coenzyme F420-2		http://purl.obolibrary.org/obo/CHEBI_57922	
CHEBI:57923	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)	The pentaanion of a 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate.		infores:chebi	2,3-bis(alkanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonatooxy)cyclohexyl phosphate|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)		http://purl.obolibrary.org/obo/CHEBI_57923	
CHEBI:57925	biolink:ChemicalEntity	glutathionate(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of glutathione; major species at pH 7.3.	PMID:4200890|PMID:4745654	infores:chebi	glutathionate|glutathionate anion|glutathionate ion|glutathione		http://purl.obolibrary.org/obo/CHEBI_57925	
CHEBI:57926	biolink:ChemicalEntity	L-threonine zwitterion	Zwitterionic form of L-threonine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	Gmelin:2506280	infores:chebi	(2S,3R)-2-ammonio-3-hydroxybutanoate|(2S,3R)-2-azaniumyl-3-hydroxybutanoate|L-threonine		http://purl.obolibrary.org/obo/CHEBI_57926	
CHEBI:57927	biolink:ChemicalEntity	oxaloacetate 4-methyl ester	Conjugate base of oxaloacetic acid 4-methyl ester; major species at pH 7.3.		infores:chebi	4-methoxy-2,4-dioxobutanoate|oxaloacetate 4-methyl ester|oxaloacetate 4-methyl ester anion|oxaloacetate 4-methyl ester(1-)		http://purl.obolibrary.org/obo/CHEBI_57927	
CHEBI:57928	biolink:ChemicalEntity	3',4',5-trihydroxy-3-methoxyflavon-7-olate	The conjugate base of 3',4',5,7-tetrahydroxy-3-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	MetaCyc:3457-TETRAHYDROXY-3-METHOXYFLAVONE	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4-oxo-4H-chromen-7-olate|3',4',5,7-tetrahydroxy-3-methoxyflavone|3',4',5-trihydroxy-3-methoxyflavon-7-olate anion|3',4',5-trihydroxy-3-methoxyflavon-7-olate(1-)		http://purl.obolibrary.org/obo/CHEBI_57928	
CHEBI:57929	biolink:ChemicalEntity	7''-O-phosphohygromycin B(1+)	Conjugate acid of 7''-O-phosphohygromycin B arising from protonation of the three amino groups and deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	(1S,2S,3R,4S,6R)-6-azaniumyl-2-[6-azaniumyl-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranosyloxy]-3-hydroxy-4-(methylazaniumyl)cyclohexyl phosphate|7''-O-phosphohygromycin B|7''-O-phosphohygromycin B cation		http://purl.obolibrary.org/obo/CHEBI_57929	
CHEBI:57930	biolink:ChemicalEntity	nucleoside 5'-diphosphate(3-)	Trianion of nucleoside diphosphate arising from deprotonation of all three free OH groups of the diphosphate; major species at pH 7.3.		infores:chebi	NDP trianion|NDP(3-)|a ribonucleoside 5'-diphosphate|nucleoside diphosphate trianion|ribonucleoside diphosphate trianion|ribonucleoside diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_57930	
CHEBI:57931	biolink:ChemicalEntity	D-ribofuranosyl-ADP(2-)	A nucleotide-sugar oxoanion that is the dianion of D-ribofuranosyl-ADP arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.		infores:chebi	adenosine 5'-[3-(D-ribofuranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57931	
CHEBI:57932	biolink:ChemicalEntity	D-methionine zwitterion	Zwitterionic form of D-methionine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	MetaCyc:CPD-218	infores:chebi	(2R)-2-ammonio-4-(methylsulfanyl)butanoate|(2R)-2-azaniumyl-4-(methylsulfanyl)butanoate|D-methionine		http://purl.obolibrary.org/obo/CHEBI_57932	
CHEBI:57933	biolink:ChemicalEntity	oleandomycin(1+)	The conjugate acid of oleandomycin arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylazaniumyl)-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside|oleandomycin|oleandomycin cation|oleandomycin ion		http://purl.obolibrary.org/obo/CHEBI_57933	
CHEBI:57934	biolink:ChemicalEntity	psychosine(1+)	The ammonium ion resulting from the protonation of the amino group of psychosine.		infores:chebi	(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-aminium|(2S,3R,4E)-3-hydroxy-1-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-aminium|beta-D-galactosyl-(1<->1)-sphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_57934	
CHEBI:57935	biolink:ChemicalEntity	oxidized Watasenia luciferin(2-)	Dianion of oxidized Watasenia luciferin arising from deprotonation of both sulfate OH groups; major species at pH 7.3.	MetaCyc:OXIDIZED-WATASEMIA-LUCIFERIN	infores:chebi	4-(6-benzyl-5-{[4-(sulfonatooxy)phenyl]acetamido}pyrazin-2-yl)phenyl sulfate|oxidised Watasenia luciferin dianion|oxidised Watasenia luciferin(2-)|oxidized Watasenia luciferin|oxidized Watasenia luciferin dianion		http://purl.obolibrary.org/obo/CHEBI_57935	
CHEBI:57936	biolink:ChemicalEntity	N-acetyl-L-gamma-glutamyl phosphate(3-)	Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3.		infores:chebi	(2S)-2-acetamido-5-oxo-5-(phosphonatooxy)pentanoate|N-acetyl-L-gamma-glutamyl phosphate trianion|N-acetyl-L-glutamyl 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_57936	
CHEBI:57937	biolink:ChemicalEntity	(2Z,4E)-2-aminomuconate(2-)	Dicarboxylate anion of 2-aminomuconic acid; major species at pH 7.3.		infores:chebi	(2Z,4E)-2-aminohexa-2,4-dienedioate|(2Z,4E)-2-aminomuconate|(2Z,4E)-2-aminomuconic acid dianion		http://purl.obolibrary.org/obo/CHEBI_57937	
CHEBI:57938	biolink:ChemicalEntity	trans-3-hydroxy-L-proline zwitterion	Zwitterionic form of trans-3-hydroxy-L-proline resulting from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	(2S,3S)-3-hydroxypyrrolidinium-2-carboxylate|trans-3-hydroxy-L-proline		http://purl.obolibrary.org/obo/CHEBI_57938	
CHEBI:57939	biolink:ChemicalEntity	sphinganine 1-phosphate(1-)	The anion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of sphinganine 1-phosphate.	MetaCyc:CPD-649	infores:chebi	(2S,3R)-2-ammonio-3-hydroxyoctadecyl phosphate|(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate|(2S,3R)-3-hydroxy-1-(phosphonatooxy)octadecan-2-aminium|sphinganine 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_57939	
CHEBI:57940	biolink:ChemicalEntity	3-sulfonatopyruvate(2-)	An organosulfonate oxoanion and 2-oxo monocarboxylic acid anion that is obtained from 3-sulfopyruvic acid by deprotonation of the carboxylic acid and sulfonic acid groups; major species at pH 7.3.		infores:chebi	2-oxo-3-sulfonatopropanoate|3-sulfonatopyruvate|3-sulfonatopyruvate dianion|3-sulfopyruvate		http://purl.obolibrary.org/obo/CHEBI_57940	
CHEBI:57942	biolink:ChemicalEntity	chlorophyllide a(1-)	A cyclic tetrapyrrole anion that is the conjugate base of chlorophyllide a arising from deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	chlorophyllide a anion		http://purl.obolibrary.org/obo/CHEBI_57942	
CHEBI:57945	biolink:ChemicalEntity	NADH(2-)	Dianion of NADH arising from deprotonation of the two diphosphate OH groups; major species at pH 7.3.	Beilstein:3869564	infores:chebi	NADH|NADH dianion|adenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_57945	
CHEBI:57946	biolink:ChemicalEntity	N-methylphenylethanolaminium	An ammonium ion that is the conjugate acid of N-methylphenylethanolamine; major species at pH 7.3.	MetaCyc:N-METHYLPHENYLETHANOLAMINE	infores:chebi	(2-hydroxy-2-phenylethyl)(methyl)azanium|2-hydroxy-N-methyl-2-phenylethanaminium|N-methylphenylethanolamine|N-methylphenylethanolaminium cation|N-methylphenylethanolaminium(1+)		http://purl.obolibrary.org/obo/CHEBI_57946	
CHEBI:57947	biolink:ChemicalEntity	creatine zwitterion	Zwitterionic form of creatine arising from transfer of a proton from the carboxy to the guanidino group; major species at pH 7.3.	MetaCyc:CREATINE	infores:chebi	creatine|{[amino(iminio)methyl](methyl)amino}acetate		http://purl.obolibrary.org/obo/CHEBI_57947	
CHEBI:57948	biolink:ChemicalEntity	5-oxo-D-prolinate	The conjugate base of 5-oxo-D-proline; major species at pH 7.3.		infores:chebi	(2R)-5-oxopyrrolidine-2-carboxylate|5-oxo-D-prolinate|5-oxo-D-prolinate anion|5-oxo-D-prolinate(1-)|5-oxo-D-proline		http://purl.obolibrary.org/obo/CHEBI_57948	
CHEBI:57949	biolink:ChemicalEntity	6-phosphonato-5-dehydro-2-deoxy-D-gluconate(3-)	Trianion of 6-phospho-5-dehydro-2-deoxy-D-gluconic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.		infores:chebi	(3R,4S)-3,4-dihydroxy-5-oxo-6-(phosphonatooxy)hexanoate|2-deoxy-6-O-phosphonato-D-threo-hex-5-ulosonate|6-phospho-5-dehydro-2-deoxy-D-gluconate|6-phosphonato-5-dehydro-2-deoxy-D-gluconate|6-phosphonato-5-dehydro-2-deoxy-D-gluconate trianion		http://purl.obolibrary.org/obo/CHEBI_57949	
CHEBI:57951	biolink:ChemicalEntity	L-saccharopinate(1-)	The conjugate base of L-saccharopine arising from deprotonation of all three carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3.	MetaCyc:SACCHAROPINE	infores:chebi	(2S)-2-{[(5S)-5-azaniumyl-5-carboxylatopentyl]azaniumyl}pentanedioate|L-saccharopinate|L-saccharopinate anion|L-saccharopine		http://purl.obolibrary.org/obo/CHEBI_57951	
CHEBI:57953	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alaninate(3-)	Trianion of UDP-N-acetylmuramoyl-L-alanine arising from deprotonation of diphosphate and alanine carboxy groups; major species at pH 7.3.		infores:chebi	UDP-N-acetylmuramoyl-L-alaninate trianion		http://purl.obolibrary.org/obo/CHEBI_57953	
CHEBI:57954	biolink:ChemicalEntity	3-cyano-L-alaninate	The conjugate base of 3-cyano-L-alanine; major species at pH 7.3.	MetaCyc:CPD-603	infores:chebi	(2S)-2-amino-3-cyanopropanoate|3-cyano-L-alaninate|3-cyano-L-alaninate anion|3-cyano-L-alaninate(1-)		http://purl.obolibrary.org/obo/CHEBI_57954	
CHEBI:57955	biolink:ChemicalEntity	6-O-phosphonato-D-glucono-1,5-lactone(2-)	Dianion of 6-O-phosphono-D-glucono-1,5-lactone arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	6-O-phosphonato-D-glucono-1,5-lactone dianion|6-phospho-D-glucono-1,5-lactone|[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl phosphate|[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl phosphate		http://purl.obolibrary.org/obo/CHEBI_57955	
CHEBI:57956	biolink:ChemicalEntity	3-amino-3-(4-hydroxyphenyl)propanoic acid zwitterion	Zwitterionic form of 3-amino-3-(4-hydroxyphenyl)propanoic acid arising from migration of a proton fron the carboxy to the amino group; major species at pH 7.3.		infores:chebi	3-amino-3-(4-hydroxyphenyl)propanoate|3-ammonio-3-(4-hydroxyphenyl)propanoate|3-azaniumyl-3-(4-hydroxyphenyl)propanoate		http://purl.obolibrary.org/obo/CHEBI_57956	
CHEBI:57957	biolink:ChemicalEntity	lipid X(2-)	Dianion of lipid X arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosaminyl 1-phosphate|2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphonato-alpha-D-glucopyranose|lipid X dianion		http://purl.obolibrary.org/obo/CHEBI_57957	
CHEBI:57958	biolink:ChemicalEntity	(R)-2,4-dihydroxy-3-oxobutanoate	The conjugate base of 3-dehydro-L-threonic acid; major species at pH 7.3.		infores:chebi	(2R)-2,4-dihydroxy-3-oxobutanoate|3-dehydro-D-erythronate|3-dehydro-L-threonate|3-dehydro-L-threonate anion		http://purl.obolibrary.org/obo/CHEBI_57958	
CHEBI:57959	biolink:ChemicalEntity	L-kynurenine zwitterion	Zwitterionic form of L-kynurenine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	MetaCyc:CPD-14736	infores:chebi	(2S)-4-(2-aminophenyl)-2-ammonio-4-oxobutanoate|(2S)-4-(2-aminophenyl)-2-azaniumyl-4-oxobutanoate|L-kynurenine		http://purl.obolibrary.org/obo/CHEBI_57959	
CHEBI:57962	biolink:ChemicalEntity	5-hydroxymethyldeoxycytidylate(2-)	Dianion of 5-hydroxymethyldeoxycytidylic acid arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	2'-deoxy-5-(hydroxymethyl)-5'-O-phosphonatocytidine|2'-deoxy-5-(hydroxymethyl)cytidine 5'-phosphate|5-hydroxymethyl-dCMP|5-hydroxymethyldeoxycytidylate dianion		http://purl.obolibrary.org/obo/CHEBI_57962	
CHEBI:57963	biolink:ChemicalEntity	vitexin-7-olate	Conjugate base of vitexin arising from deprotonation of the 7-hydroxy group; major species at pH 7.3.		infores:chebi	(1S)-1,5-anhydro-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxido-4-oxo-4H-chromen-8-yl]-D-glucitol|vitexin|vitexin anion|vitexin-7-olate anion|vitexin-7-olate(1-)		http://purl.obolibrary.org/obo/CHEBI_57963	
CHEBI:57964	biolink:ChemicalEntity	GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-)	Dianion of GDP-4-dehydro-6-deoxy-alpha-D-mannose arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	MetaCyc:GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE	infores:chebi	GDP-4-dehydro-6-deoxy-alpha-D-mannose dianion|GDP-4-dehydro-alpha-D-rhamnose|guanosine 5'-[3-(6-deoxy-alpha-D-lyxo-hexopyranosyl-4-ulose) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57964	
CHEBI:57965	biolink:ChemicalEntity	deacetoxyvindolinium(1+)	The conjugate acid of deacetoxyvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(2beta,3beta,5alpha,12beta,19alpha)-3-hydroxy-16-methoxy-3-(methoxycarbonyl)-1-methyl-6,7-didehydroaspidospermidin-9-ium|deacetoxyvindoline|deacetoxyvindolinium cation|methyl 3beta-hydroxy-16-methoxy-1-methyl-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidin-9-ium-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_57965	
CHEBI:57966	biolink:ChemicalEntity	beta-alanine zwitterion	Zwitterionic form of beta-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	Gmelin:454332	infores:chebi	3-ammoniopropanoate|3-azaniumylpropanoate|beta-alanine		http://purl.obolibrary.org/obo/CHEBI_57966	
CHEBI:57967	biolink:ChemicalEntity	ADP-D-ribose(2-)	A nucleotide-sugar oxoanion that is the dianion of ADP-D-ribose(2-) arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	ADP-D-ribose|D-ribofuranos-5-yl-ADP dianion|adenosine 5'-[3-(D-ribofuranos-5-O-yl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_57967	
CHEBI:57968	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-)	Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid arising from deprotonation of the diphosphate and glutamate carboxy groups; major species at pH 7.3.		infores:chebi	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate tetraanion|uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(2R)-1-{[(2S)-1-D-glutamato-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]-D-glucopyranosyl} diphosphate)		http://purl.obolibrary.org/obo/CHEBI_57968	
CHEBI:57969	biolink:ChemicalEntity	imidazol-4-ylacetate	Conjugate base of imidazol-4-ylacetic acid; major species at pH 7.3.	Beilstein:4801777|Gmelin:464441	infores:chebi	imidazol-4-ylacetate anion|imidazol-4-ylacetate(1-)|imidazole-4-acetate		http://purl.obolibrary.org/obo/CHEBI_57969	
CHEBI:57970	biolink:ChemicalEntity	1-acyl-sn-glycerol 3-phosphate(2-)	Dianion of a 1-acyl-sn-glycerol 3-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.		infores:chebi	(2R)-3-alkanoyloxy-2-hydroxypropyl phosphate|1-acyl-sn-glycerol 3-phosphate dianion|1-acyl-sn-glycerol 3-phosphate dianions|a 1-acyl-sn-glycero-3-phosphate|lysophosphatidate(2-)		http://purl.obolibrary.org/obo/CHEBI_57970	
CHEBI:57971	biolink:ChemicalEntity	hygromycin B(3+)	An ammonium ion that is the trication of hygromycin B arising from protonation of the three amino groups; major species at pH 7.3.		infores:chebi	(1R,2S,3R,5S,6R)-3-azaniumyl-2,6-dihydroxy-5-(methylazaniumyl)cyclohexyl O-6-azaniumyl-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside|hygromycin B|hygromycin B trication		http://purl.obolibrary.org/obo/CHEBI_57971	
CHEBI:57972	biolink:ChemicalEntity	L-alanine zwitterion	Zwitterionic form of L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	Gmelin:362662	infores:chebi	(2S)-2-ammoniopropanoate|(2S)-2-azaniumylpropanoate|L-alanine		http://purl.obolibrary.org/obo/CHEBI_57972	
CHEBI:57973	biolink:ChemicalEntity	leukotriene C4(2-)	The leukotriene anion that is the dianion of leukotriene C4 arising from deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group.	MetaCyc:LEUKOTRIENE-C4	infores:chebi	(5S,6R,7E,9E,11Z,14Z)-6-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxyicosa-7,9,11,14-tetraenoate|leukotriene C4|leukotriene C4 dianion		http://purl.obolibrary.org/obo/CHEBI_57973	
CHEBI:57975	biolink:ChemicalEntity	1-(4-hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium	A pyridinium ion having methyl and 2-hydroxyethyl groups at positions 2 and 3 respectively as well as a 4-hydroxy-2-methylpyrimid-5-ylmethyl attached to the nitrogen.		infores:chebi	1-(4-hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium|1-(4-hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium cation|1-(4-hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium(1+)|3-(2-hydroxyethyl)-1-[(4-hydroxy-2-methylpyrimidin-5-yl)methyl]-2-methylpyridinium		http://purl.obolibrary.org/obo/CHEBI_57975	
CHEBI:57976	biolink:ChemicalEntity	2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate	Trianion of 2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid arising from deprotonation of the two carboxy groups as well as removal of the acidic proton at C2; major species at pH 7.3.		infores:chebi	2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate|2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate trianion|2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate(3-)|3-carboxy-2,5-dihydro-5-oxofuran-2-acetate		http://purl.obolibrary.org/obo/CHEBI_57976	
CHEBI:57977	biolink:ChemicalEntity	bilirubin(2-)	A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of bilirubin; major species at pH 7.3.	Beilstein:4083310	infores:chebi	(4Z,15Z)-bilirubin IXalpha|2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoate|bilirubin dianion		http://purl.obolibrary.org/obo/CHEBI_57977	
CHEBI:57978	biolink:ChemicalEntity	2-hydroxy-3-oxopropanoate	The conjugate base of 2-hydroxy-3-oxopropanoic acid; major species at pH 7.3.		infores:chebi	2-hydroxy-3-oxopropanoate|2-hydroxy-3-oxopropanoate anion|2-hydroxy-3-oxopropanoate(1-)		http://purl.obolibrary.org/obo/CHEBI_57978	
CHEBI:57979	biolink:ChemicalEntity	2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate(2-)	Dicarboxylate anion of 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid.		infores:chebi	2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate dianion|2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate|2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate dianion|2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate(2-)|2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate|2-carboxylato-2,5-dihydro-5-oxofuran-2-acetate|4-carboxylatomuconolactone(2-)		http://purl.obolibrary.org/obo/CHEBI_57979	
CHEBI:57980	biolink:ChemicalEntity	L-histidinol phosphate(1-)	Conjugate base of L-histidinol phosphate having an anionic phosphate and a catoinic amino group; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-3-(1H-imidazol-4-yl)propyl phosphate|L-histidinol phosphate|L-histidinol phosphate anion		http://purl.obolibrary.org/obo/CHEBI_57980	
CHEBI:57981	biolink:ChemicalEntity	D-phenylalanine zwitterion	A D-alpha-amino acid zwitterion that is D-phenylalanine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:CPD-216	infores:chebi	(2R)-2-ammonio-3-phenylpropanoate|(2R)-2-azaniumyl-3-phenylpropanoate|D-phenylalanine		http://purl.obolibrary.org/obo/CHEBI_57981	
CHEBI:57984	biolink:ChemicalEntity	GDP-L-fucose(2-)	Dianion of GDP-L-fucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	Reaxys:5371810	infores:chebi	GDP-L-fucose dianion		http://purl.obolibrary.org/obo/CHEBI_57984	
CHEBI:57985	biolink:ChemicalEntity	S-inosyl-L-homocysteine zwitterion	Zwitterionic form of S-inosyl-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	9-{5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-beta-D-ribofuranosyl}-9H-purin-6-ol|S-inosyl-L-homocysteine		http://purl.obolibrary.org/obo/CHEBI_57985	
CHEBI:57986	biolink:ChemicalEntity	riboflavin(1-)	An organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3.	Beilstein:4924198|Chemspider:26330994|MetaCyc:RIBOFLAVIN	infores:chebi	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-D-ribitol|7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ide|riboflavin|riboflavin anion|vitamin B2(1-)		http://purl.obolibrary.org/obo/CHEBI_57986	
CHEBI:57987	biolink:ChemicalEntity	2-hydroxyadipate(2-)	Dicarboxylate anion of 2-hydroxyadipic acid; major species at pH 7.3.		infores:chebi	2-hydroxyadipate|2-hydroxyadipate dianion|2-hydroxyhexanedioate|2-hydroxyhexanedioate dianion|2-hydroxyhexanedioate(2-)		http://purl.obolibrary.org/obo/CHEBI_57987	
CHEBI:57988	biolink:ChemicalEntity	allysine zwitterion	Zwitterionic form of allysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	2-ammonio-6-oxohexanoate|2-azaniumyl-6-oxohexanoate|allysine		http://purl.obolibrary.org/obo/CHEBI_57988	
CHEBI:57989	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-galactonate	The conjugate base of 2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3.	Reaxys:3665507	infores:chebi	2-dehydro-3-deoxy-D-galactonate|2-dehydro-3-deoxy-D-galactonate anion|2-dehydro-3-deoxy-D-galactonate(1-)|3-deoxy-D-threo-hex-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_57989	
CHEBI:57990	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-gluconate	The conjugate base of 2-dehydro-3-deoxy-D-gluconic acid; major species at pH 7.3.	PMID:16794308|Reaxys:6697389	infores:chebi	2-dehydro-3-deoxy-D-gluconate|2-dehydro-3-deoxy-D-gluconate anion|2-dehydro-3-deoxy-D-gluconate(1-)|3-deoxy-D-erythro-hex-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_57990	
CHEBI:57991	biolink:ChemicalEntity	biliverdin(2-)	Dicarboxylate anion of biliverdin; major species at pH 7.3.		infores:chebi	biliverdin IXalpha|biliverdin dianion		http://purl.obolibrary.org/obo/CHEBI_57991	
CHEBI:57992	biolink:ChemicalEntity	2-(carboxylatomethoxy)succinate(3-)	Tricarboxylate anion of (carboxymethoxy)succinic acid; major species at pH 7.3.	Reaxys:3971247	infores:chebi	2-(carboxylatomethoxy)butanedioate|2-(carboxylatomethoxy)butanedioate trianion|2-(carboxylatomethoxy)butanedioate(3-)|2-(carboxylatomethoxy)succinate|2-(carboxylatomethoxy)succinate trianion|carboxymethoxysuccinate		http://purl.obolibrary.org/obo/CHEBI_57992	
CHEBI:57993	biolink:ChemicalEntity	(S)-N-methylcoclaurinium(1+)	The conjugate acid of (S)-N-methylcoclaurine; major species at pH 7.3.		infores:chebi	(1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium|(S)-N-methylcoclaurine|(S)-N-methylcoclaurinium cation		http://purl.obolibrary.org/obo/CHEBI_57993	
CHEBI:57996	biolink:ChemicalEntity	nororientalinium(1+)	The conjugate acid of nororientaline; major species at pH 7.3.		infores:chebi	7-hydroxy-1-(4-hydroxy-3-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium|nororientaline|nororientalinium|nororientalinium cation		http://purl.obolibrary.org/obo/CHEBI_57996	
CHEBI:57997	biolink:ChemicalEntity	6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion	Zwitterionic form of a 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol arising from deprotonation of the phosphate OH.		infores:chebi	(1R,2R,3S,4R,5R,6R)-2-[(2-ammonio-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,4,5,6-tetrahydroxycyclohexyl 2,3-bis(alkanoyloxy)propyl phosphate|6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterions|an alpha-D-GlcN-(1->6)-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_57997	
CHEBI:57998	biolink:ChemicalEntity	3-phosphoglycerate(3-)	Trianion of 3-phosphoglyceric acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.		infores:chebi	3-phosphoglycerate		http://purl.obolibrary.org/obo/CHEBI_57998	
CHEBI:57999	biolink:ChemicalEntity	1-carboxylatovinyl carboxylatophosphonate(3-)	Trianion of 1-carboxyvinyl carboxyphosphonate arising from deprotonation of the carboxy and phosphonate groups; major species at pH 7.3.		infores:chebi	1-carboxylatovinyl carboxylatophosphonate|1-carboxylatovinyl carboxylatophosphonate trianion|1-carboxyvinyl carboxyphosphonate|2-[(carboxylatophosphinato)oxy]prop-2-enoate|[(1-carboxylatoethenyl)oxy](oxido)phosphinecarboxylate oxide		http://purl.obolibrary.org/obo/CHEBI_57999	
CHEBI:58000	biolink:ChemicalEntity	D-glutamine zwitterion	Zwitterionic form of D-glutamine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	(2R)-5-amino-2-ammonio-5-oxopentanoate|(2R)-5-amino-2-azaniumyl-5-oxopentanoate|D-glutamine		http://purl.obolibrary.org/obo/CHEBI_58000	
CHEBI:58001	biolink:ChemicalEntity	primary aliphatic ammonium ion	The conjugate acid of a primary aliphatic amine.		infores:chebi	an aliphatic amine|primary aliphatic ammonium cation|primary aliphatic ammonium cations|primary aliphatic ammonium ions		http://purl.obolibrary.org/obo/CHEBI_58001	
CHEBI:58002	biolink:ChemicalEntity	L-erythrulose 1-phosphate(2-)	Dianion of L-erythrulose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	(3S)-3,4-dihydroxy-2-oxobutyl phosphate|L-erythrulose 1-phosphate|L-erythrulose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58002	
CHEBI:58003	biolink:ChemicalEntity	3',5'-cyclic CMP(1-)	The conjugate base of 3',5'-cyclic CMP; major species at pH 7.3.	PMID:7870041|Reaxys:5999856	infores:chebi	3',5'-cyclic CMP|3',5'-cyclic CMP anion|cytidine 3',5'-phosphate|cytidine 3',5'-phosphate(1-)		http://purl.obolibrary.org/obo/CHEBI_58003	
CHEBI:58005	biolink:ChemicalEntity	N-amidino-L-aspartate(1-)	Conjugate base of N-amidino-L-aspartate arising from deprotonation of the carboxy groups and protonation of the guanidino group; major species at pH 7.3.		infores:chebi	(2S)-2-{[amino(iminio)methyl]amino}butanedioate|N-amidino-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_58005	
CHEBI:58006	biolink:ChemicalEntity	Cypridina luciferin(1+)	Conjugate acid of Cypridina luciferin; major species at pH 7.3.		infores:chebi	1-(3-{6-(1H-indol-3-yl)-2-[(2S)-butan-2-yl]-3-oxo-3,7-dihydroimidazo[1,2-a]pyrazin-8-yl}propyl)guanidinium|Cypridina luciferin|Cypridina luciferin cation		http://purl.obolibrary.org/obo/CHEBI_58006	
CHEBI:58007	biolink:ChemicalEntity	streptomycin(3+)	Trication of streptomycin arising from protonation of the guanidino and secondary amino groups.		infores:chebi	(1R,2R,3S,4R,5R,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylammonio)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranoside|streptomycin|streptomycin trication		http://purl.obolibrary.org/obo/CHEBI_58007	
CHEBI:58008	biolink:ChemicalEntity	2-carboxylato-D-arabinitol(1-)	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of 2-carboxy-D-arabinitol; major species at pH 7.3.		infores:chebi	2-C-(hydroxymethyl)-D-ribonate|2-carboxy-D-arabinitol|2-carboxylato-D-arabinitol anion		http://purl.obolibrary.org/obo/CHEBI_58008	
CHEBI:58009	biolink:ChemicalEntity	L-gamma-glutamyl-L-cysteinyl-beta-alaninate(1-)	The conjugate base of L-gamma-glutamyl-L-cysteinyl-beta-alanine having an anionic carboxy terminus and a zwitterionic gamma-glutamyl residue; major species at pH 7.3.		infores:chebi	L-gamma-glutamyl-L-cysteinyl-beta-alaninate anion|gamma-L-glutamyl-L-cysteinyl-beta-alanine		http://purl.obolibrary.org/obo/CHEBI_58009	
CHEBI:58010	biolink:ChemicalEntity	(S)-3'-hydroxy-N-methylcoclaurinium(1+)	The conjugate acid of (S)-3'-hydroxy-N-methylcoclaurine; major species at pH 7.3.		infores:chebi	(1S)-1-(3,4-dihydroxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium|(S)-3'-hydroxy-N-methylcoclaurine|(S)-3'-hydroxy-N-methylcoclaurinium|(S)-3'-hydroxy-N-methylcoclaurinium cation		http://purl.obolibrary.org/obo/CHEBI_58010	
CHEBI:58011	biolink:ChemicalEntity	(1R,2R,3R)-prephytoene diphosphate(3-)	Trianin of (1R,2R,3R)-prephytoene diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.		infores:chebi	(1R,2R,3R)-prephytoene diphosphate|(1R,2R,3R)-prephytoene diphosphate trianion|{(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58011	
CHEBI:58012	biolink:ChemicalEntity	strictosidine aglycone(1+)	Conjugate acid of strictosidine aglycone arising from deprotonation of the secondary amino group; major species at pH 7.3.		infores:chebi	(1S)-1-{[(2R,3R,4S)-2-hydroxy-5-(methoxycarbonyl)-3-ethenyl-3,4-dihydro-2H-pyran-4-yl]methyl}-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium|strictosidine aglycone|strictosidine aglycone cation		http://purl.obolibrary.org/obo/CHEBI_58012	
CHEBI:58013	biolink:ChemicalEntity	aspulvinone H(1-)	Conjugate base of aspulvinone H arising from selective deprotonation of the butenolide OH group; major species at pH 7.3.		infores:chebi	2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzylidene]-4-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-oxo-2,5-dihydrofuran-3-olate|aspulvinone H|aspulvinone H anion		http://purl.obolibrary.org/obo/CHEBI_58013	
CHEBI:58014	biolink:ChemicalEntity	1-alkyl-sn-glycerol 3-phosphate(2-)	The conjugate base of a 1-alkyl-sn-glycerol 3-phosphate compound.		infores:chebi	1-alkyl-sn-glycerol 3-phosphate anion|1-alkyl-sn-glycerol 3-phosphate anions|1-alkyl-sn-glycerol 3-phosphate dianion|1-alkyl-sn-glycerol 3-phosphate dianions|a 1-O-alkyl-sn-glycero-3-phosphate		http://purl.obolibrary.org/obo/CHEBI_58014	
CHEBI:58015	biolink:ChemicalEntity	7,8-dihydro-7,8-dihydroxykynurenate	Conjugate base of 7,8-dihydro-7,8-dihydroxykynurenic acid; major species at pH 7.3.		infores:chebi	4,7,8-trihydroxy-7,8-dihydroquinoline-2-carboxylate|7,8-dihydro-7,8-dihydroxykynurenate|7,8-dihydro-7,8-dihydroxykynurenate anion|7,8-dihydro-7,8-dihydroxykynurenate(1-)		http://purl.obolibrary.org/obo/CHEBI_58015	
CHEBI:58016	biolink:ChemicalEntity	1-guanidiniumyl-1-deoxy-scyllo-inositol(1+)	Conjugate acid of 1-guanidino-1-deoxy-scyllo-inositol arising from protonation of the guanidino groups; major species at pH 7.3.		infores:chebi	1-guanidiniumyl-1-deoxy-scyllo-inositol cation|1-guanidino-1-deoxy-scyllo-inositol		http://purl.obolibrary.org/obo/CHEBI_58016	
CHEBI:58017	biolink:ChemicalEntity	5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-)	Pentaanion of 5-O-phosphono-alpha-D-ribofuranosyl diphosphate arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3.	MetaCyc:PRPP	infores:chebi	5-O-phosphonato-alpha-D-ribofuranosyl diphosphate pentaanion|5-phospho-alpha-D-ribose 1-diphosphate|5-phosphonatoribosyl 1-pyrophosphate|5-phosphoribosyl 1-pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_58017	
CHEBI:58018	biolink:ChemicalEntity	N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-)	Trianion of N(5)-formyl-5,6,7,8-tetrahydromethanopterin arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.		infores:chebi	1-[4-({(1R)-1-[(7S)-2-amino-5-formyl-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethyl}amino)phenyl]-1-deoxy-5-O-[5-O-({[(1S)-1,3-dicarboxylatopropyl]oxy}phosphinato)-alpha-D-ribofuranosyl]-D-ribitol|N(5)-formyl-5,6,7,8-tetrahydromethanopterin|N(5)-formyl-5,6,7,8-tetrahydromethanopterin trianion		http://purl.obolibrary.org/obo/CHEBI_58018	
CHEBI:58020	biolink:ChemicalEntity	2-aminoacrylate	The conjugate base of 2-aminoacrylic acid; major species at pH 7.3.		infores:chebi	2,3-didehydroalaninate|2-aminoacrylate anion|2-aminoacrylate(1-)|2-aminoprop-2-enoate|2-aminoprop-2-enoate anion|2-aminoprop-2-enoate(1-)|alpha,beta-didehydroalaninate		http://purl.obolibrary.org/obo/CHEBI_58020	
CHEBI:58022	biolink:ChemicalEntity	10-oxocaprate	The conjugate base of 10-oxocapric acid.	KEGG:C02217	infores:chebi	10-oxodecanoate|9-aldehydononanoate|9-formylnonanoate|9-formylpelargonate|omega-oxocaprate|omega-oxodecanoate		http://purl.obolibrary.org/obo/CHEBI_58022	
CHEBI:58023	biolink:ChemicalEntity	(3,5-diiodo-4-oxidophenyl)pyruvate(2-)	The conjugate base of (3,5-diiodo-4-hydroxyphenyl)pyruvic acid; major species at pH 7.3.		infores:chebi	(3,5-diiodo-4-oxidophenyl)pyruvate|(3,5-diiodo-4-oxidophenyl)pyruvate dianion|3-(3,5-diiodo-4-hydroxyphenyl)pyruvate|3-(3,5-diiodo-4-oxidophenyl)-2-oxopropanoate		http://purl.obolibrary.org/obo/CHEBI_58023	
CHEBI:58024	biolink:ChemicalEntity	deoxylimonoate	The conjugate base of deoxylimonoic acid; major species at pH 7.3.		infores:chebi	deoxylimonoate|deoxylimonoate anion|deoxylimonoate(1-)|{(3R,3aR,7aS)-3a-[(1R,6S,8aR)-1-furan-3-yl-5,8a-dimethyl-3-oxo-3,4,6,7,8,8a-hexahydro-1H-isochromen-6-yl]-2,2-dimethyl-6-oxohexahydro-4H-furo[3,2-c]pyran-3-yl}acetate		http://purl.obolibrary.org/obo/CHEBI_58024	
CHEBI:58025	biolink:ChemicalEntity	octopaminium	The conjugate acid of octopamine; major species at pH 7.3.		infores:chebi	2-hydroxy-2-(4-hydroxyphenyl)ethan-1-aminium|2-hydroxy-2-(4-hydroxyphenyl)ethanaminium|4-(2-ammonio-1-hydroxyethyl)phenol|4-(2-azaniumyl-1-hydroxyethyl)phenol|octopamine|octopaminium cation|octopaminium(1+)		http://purl.obolibrary.org/obo/CHEBI_58025	
CHEBI:58026	biolink:ChemicalEntity	8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate	The conjugate base of 2,8-dihydroxy-1,4-naphthoquinone arising from selective deprotonation of the 2-hydroxy group; major species at pH 7.3.		infores:chebi	3,5-dihydroxy-1,4-naphthoquinone|8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate|8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate anion		http://purl.obolibrary.org/obo/CHEBI_58026	
CHEBI:58027	biolink:ChemicalEntity	glyceraldehyde 3-phosphate(2-)	An organophosphate oxoanion taht is the dianion of glyceraldehyde 3-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	MetaCyc:CPD0-2032|PMID:16697986|Reaxys:1876301	infores:chebi	2-hydroxy-3-oxopropyl phosphate|glyceraldehyde 3-phosphate|glyceraldehyde 3-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58027	
CHEBI:58028	biolink:ChemicalEntity	6-O-sulfonato-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->3)-1-O-alkyl-2-O-acylglycerol	The conjugate base of 6-O-sulfo-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->3)-1-O-alkyl-2-O-acylglycerol.		infores:chebi	a 6-sulfo-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->3)-1-alkyl-2-acylglycerol		http://purl.obolibrary.org/obo/CHEBI_58028	
CHEBI:58029	biolink:ChemicalEntity	cysteaminium	An ammonium ion that is the conjugate acid of cysteamine; major species at pH 7.3.		infores:chebi	2-ammonioethanethiol|2-sulfanylethan-1-aminium|2-sulfanylethanaminium|beta-ammonioethylthiol|cysteamine|cysteaminium cation|cysteaminium(1+)		http://purl.obolibrary.org/obo/CHEBI_58029	
CHEBI:58030	biolink:ChemicalEntity	5-formyl-2-hydroxyhepta-2,4-dienedioate	Dicarboxylate anion of 5-formyl-2-hydroxyhepta-2,4-dienedioic acid; major species at pH 7.3.		infores:chebi	2-hydroxy-5-carboxymethylmuconate semialdehyde|5-formyl-2-hydroxyhepta-2,4-dienedioate|5-formyl-2-hydroxyhepta-2,4-dienedioate dianion|5-formyl-2-hydroxyhepta-2,4-dienedioate(2-)		http://purl.obolibrary.org/obo/CHEBI_58030	
CHEBI:58031	biolink:ChemicalEntity	2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion	A dizwitterionic form of 2-(3-amino-3-carboxypropyl)-L-histidine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.		infores:chebi	2-(3-amino-3-carboxypropyl)-L-histidine|2-(3-amino-3-carboxypropyl)-L-histidine zwitterion|2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate		http://purl.obolibrary.org/obo/CHEBI_58031	
CHEBI:58032	biolink:ChemicalEntity	anhydrotetracycline zwitterion	Zwitterionic form of anhydrotetracycline arising from transfer of a proton from the 2-hydroxy to the tertiary amino group; major species at pH 7.3.		infores:chebi	(1S,4aS,12aS)-3-carbamoyl-1-(dimethylammonio)-4a,6,7-trihydroxy-11-methyl-4,5-dioxo-1,4,4a,5,12,12a-hexahydrotetracen-2-olate|anhydrotetracycline		http://purl.obolibrary.org/obo/CHEBI_58032	
CHEBI:58033	biolink:ChemicalEntity	2-phosphonatoglycolate(3-)	Trianion of 2-phosphoglycolic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.	Reaxys:3667187	infores:chebi	(phosphonatooxy)acetate|2-(phosphonatooxy)acetate|2-phosphoglycolate|2-phosphonatoglycolate|2-phosphonatoglycolate trianion		http://purl.obolibrary.org/obo/CHEBI_58033	
CHEBI:58034	biolink:ChemicalEntity	flavonol 3-O-(6-O-malonyl-beta-D-glucoside)(1-)	Conjugate base of flavonol 3-O-(6-O-malonyl-beta-D-glucoside).		infores:chebi	4-oxo-2-phenyl-4H-chromen-3-yl 6-O-(carboxylatoacetyl)-beta-D-glucopyranoside|a flavonol 3-O-(6-O-malonyl-beta-D-glucoside)		http://purl.obolibrary.org/obo/CHEBI_58034	
CHEBI:58035	biolink:ChemicalEntity	1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)	Dication of 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol arising from protonation of the amino and guanidino groups; major species at pH 7.3.		infores:chebi	1D-1-guanidino-3-amino-1,3-dideoxy-scyllo-inositol|1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol dication		http://purl.obolibrary.org/obo/CHEBI_58035	
CHEBI:58037	biolink:ChemicalEntity	O-demethylpuromycin(1+)	The conjugate acid of O-demethylpuromycin; major species at pH 7.3.		infores:chebi	3'-deoxy-N,N-dimethyl-3'-(L-tyrosiniumamido)adenosine|O-demethylpuromycin|O-demethylpuromycin cation		http://purl.obolibrary.org/obo/CHEBI_58037	
CHEBI:58038	biolink:ChemicalEntity	Photinus luciferin(1-)	The conjugate base of Photinus luciferin; major species at pH 7.3.		infores:chebi	(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate|Photinus luciferin anion|Photinus luciferin carboxylate|firefly D-luciferin		http://purl.obolibrary.org/obo/CHEBI_58038	
CHEBI:58039	biolink:ChemicalEntity	N-methylputrescinium(2+)	Dication of N-methylputrescine arising from protonation of both amino groups; major species at pH 7.3.		infores:chebi	(4-azaniumylbutyl)(methyl)azanium|N-methylbutane-1,4-diaminium|N-methylputrescine|N-methylputrescinium dication		http://purl.obolibrary.org/obo/CHEBI_58039	
CHEBI:58040	biolink:ChemicalEntity	dimethylaminium	An organic cation that is the conjugate acid of dimethylamine; major species at pH 7.3.	MetaCyc:DIMETHYLAMINE	infores:chebi	N-methylmethanaminium|dimethylamine|dimethylaminium cation|dimethylazanium		http://purl.obolibrary.org/obo/CHEBI_58040	
CHEBI:58041	biolink:ChemicalEntity	heparosan N-sulfate L-iduronate polyanion	A carbohydrate acid derivative anion that is a polyanionic form of heparosan N-sulfate L-iduronic acid arising from global deprotonation of the carboxy and N-sulfo groups; major species at pH 7.3.		infores:chebi	heparan-N-sulfate L-iduronate|poly[(1->4)-(alpha-L-idopyranosyluronate)-(1->4)-2-deoxy-2-sulfonatoamino-alpha-D-glucopyranosyl]		http://purl.obolibrary.org/obo/CHEBI_58041	
CHEBI:58042	biolink:ChemicalEntity	guanidinoethyl methyl phosphate zwitterion	Zwitterionic form of guanidinoethyl methyl phosphate arising from transfer of a proton from the phospho to the guanidino group; major species at pH 7.3.		infores:chebi	2-{[amino(iminio)methyl]amino}ethyl methyl phosphate|guanidinoethyl methyl phosphate		http://purl.obolibrary.org/obo/CHEBI_58042	
CHEBI:58043	biolink:ChemicalEntity	nucleoside 5'-monophosphate(2-)	The dianion of a nucleoside monophosphate: major species at pH 7.3.		infores:chebi	5'-ribonucleotide(2-)|a ribonucleoside 5'-phosphate|nucleoside monophosphate anion|nucleoside monophosphate anions|nucleoside monophosphate dianion|nucleoside monophosphate dianions		http://purl.obolibrary.org/obo/CHEBI_58043	
CHEBI:58044	biolink:ChemicalEntity	2,5-dihydroxybenzoate	A  dihydroxybenzoate that is the conjugate base of 2,5-dihydroxybenzoic acid; major species at pH 7.3.	CAS:490-80-2|Reaxys:3906049	infores:chebi	2,5-dihydroxybenzoate|2,5-dihydroxybenzoate anion|5-hydroxysalicylate|gentisate|hydroquinonecarboxylate		http://purl.obolibrary.org/obo/CHEBI_58044	
CHEBI:58045	biolink:ChemicalEntity	L-isoleucine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-isoleucine; major species at pH 7.3.		infores:chebi	(2S,3S)-2-ammonio-3-methylpentanoate|(2S,3S)-2-azaniumyl-3-methylpentanoate|L-isoleucine		http://purl.obolibrary.org/obo/CHEBI_58045	
CHEBI:58046	biolink:ChemicalEntity	3,5-dibromo-4-oxidobenzonitrile(1-)	The conjugate base of 3,5-dibromo-4-hydroxybenzonitrile; major species at pH 7.3.		infores:chebi	2,6-dibromo-4-cyanobenzen-1-olate|2,6-dibromo-4-cyanophenolate|2,6-dibromo-4-cyanophenolate anion|3,5-dibromo-4-hydroxybenzonitrile|3,5-dibromo-4-oxidobenzonitrile|3,5-dibromo-4-oxidobenzonitrile anion		http://purl.obolibrary.org/obo/CHEBI_58046	
CHEBI:58048	biolink:ChemicalEntity	L-asparagine zwitterion	Zwitterionic form of L-asparagine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	MetaCyc:ASN	infores:chebi	(2S)-2-ammonio-3-carbamoylpropanoate|(2S)-2-azaniumyl-3-carbamoylpropanoate|(2S)-4-amino-2-ammonio-4-oxobutanoate|(2S)-4-amino-2-azaniumyl-4-oxobutanoate|L-asparagine		http://purl.obolibrary.org/obo/CHEBI_58048	
CHEBI:58050	biolink:ChemicalEntity	dolichyl N-acetyl-alpha-D-glucosaminyl phosphate(1-)	The conjugate base of dolichyl N-acetyl-alpha-D-glucosaminyl phosphate arising from deprotonation of the phosphate OH group; major species at pH 7.3.		infores:chebi	alpha-(3-methylbut-2-en-1-yl)-omega-{4-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyloxy)(hydroxy)(phosphinato)oxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]|dolichyl N-acetyl-alpha-D-glucosaminyl phosphate		http://purl.obolibrary.org/obo/CHEBI_58050	
CHEBI:58051	biolink:ChemicalEntity	4,5-dihydroxyphthalate(2-)	Dicarboxylate anion of 4,5-dihydroxyphthalic acid; major species at pH 7.3.		infores:chebi	4,5-dihydroxybenzene-1,2-dicarboxylate|4,5-dihydroxyphthalate|4,5-dihydroxyphthalate dianion		http://purl.obolibrary.org/obo/CHEBI_58051	
CHEBI:58052	biolink:ChemicalEntity	UDP-alpha-D-glucuronate(3-)	A nucleotide-sugar oxoanion that is a trianion arising from deprotonation of the carboxy and diphosphate OH groups of UDP-alpha-D-glucuronic acid; major species at pH 7.3.		infores:chebi	UDP-alpha-D-glucuronate|UDP-alpha-D-glucuronate trianion		http://purl.obolibrary.org/obo/CHEBI_58052	
CHEBI:58053	biolink:ChemicalEntity	IMP(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.	Reaxys:4163247	infores:chebi	5'-O-phosphonatoinosine|IMP|IMP dianion|inosine 5'-phosphate|inosine 5'-phosphate dianion|inosine 5'-phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58053	
CHEBI:58055	biolink:ChemicalEntity	4,5-dioxopentanoate	The conjugate base of 4,5-dioxopentanoic acid; major species at pH 7.3.		infores:chebi	4,5-dioxopentanoate		http://purl.obolibrary.org/obo/CHEBI_58055	
CHEBI:58056	biolink:ChemicalEntity	2-methylideneglutarate(2-)	Dicarboxylate anion of 2-methylideneglutaric acid; major species at pH 7.3.		infores:chebi	2-methyleneglutarate|2-methyleneglutarate dianion|2-methyleneglutarate(2-)|2-methylenepentanedioate|2-methylideneglutarate dianion|2-methylidenepentanedioate		http://purl.obolibrary.org/obo/CHEBI_58056	
CHEBI:58057	biolink:ChemicalEntity	geranyl diphosphate(3-)	Trianion of geranyl diphosphate arising from deprotonation of the three OH groups of the diphosphate; major species at pH 7.3.	Beilstein:4549979	infores:chebi	(2E)-3,7-dimethylocta-2,6-dien-1-yl diphosphate|(2E)-geranyl diphosphate|geranyl diphosphate|geranyl pyrophosphate		http://purl.obolibrary.org/obo/CHEBI_58057	
CHEBI:58058	biolink:ChemicalEntity	D-lysopine dizwitterion	A D-alpha-amino acid zwitterion that is D-lysopine arising from transfer of two protons from the carboxy to the amino groups; the major species at pH 7.3.		infores:chebi	(2S)-6-azaniumyl-2-{[(1R)-1-carboxylatoethyl]azaniumyl}hexanoate|D-lysopine|D-lysopine zwitterion		http://purl.obolibrary.org/obo/CHEBI_58058	
CHEBI:58059	biolink:ChemicalEntity	oxidized Cypridina luciferin(1+)	The conjugate acid of oxidized Cypridina luciferin arising from selective protonation of the guanidino group; major species at pH 7.3.		infores:chebi	amino({3-[6-(1H-indol-3-yl)-3-{[(2S)-2-methylbutanoyl]amino}pyrazin-2-yl]propyl}amino)methaniminium|oxidised Cypridina luciferin cation|oxidized Cypridina luciferin|oxidized Cypridina luciferin cation|oxidized Cypridina luciferin(1+)		http://purl.obolibrary.org/obo/CHEBI_58059	
CHEBI:58061	biolink:ChemicalEntity	salutaridinium(1+)	The conjugate acid of salutaridine; major species at pH 7.3.		infores:chebi	4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-7-one|salutaridine|salutaridine cation|salutaridine(1+)|salutaridinium cation		http://purl.obolibrary.org/obo/CHEBI_58061	
CHEBI:58062	biolink:ChemicalEntity	rosmarinate	The conjugate base of rosmarinic acid; major species at pH 7.3.		infores:chebi	3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoate|rosmarinate anion|rosmarinate(1-)		http://purl.obolibrary.org/obo/CHEBI_58062	
CHEBI:58064	biolink:ChemicalEntity	taurocyamine zwitterion	Zwitterionic form of taurocyamine arising from transfer of a proton from the sulfo to the guanidino group; major species at pH 7.3.		infores:chebi	2-{[amino(iminio)methyl]amino}ethanesulfonate|taurocyamine		http://purl.obolibrary.org/obo/CHEBI_58064	
CHEBI:58065	biolink:ChemicalEntity	homocysteine zwitterion	An amino acid zwitterion of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	2-ammonio-4-sulfanylbutanoate|2-azaniumyl-4-sulfanylbutanoate		http://purl.obolibrary.org/obo/CHEBI_58065	
CHEBI:58066	biolink:ChemicalEntity	L-glutamic 5-semialdehyde zwitterion	Zwitterionic form of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-5-oxopentanoate|(2S)-2-azaniumyl-5-oxopentanoate|L-glutamate 5-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_58066	
CHEBI:58067	biolink:ChemicalEntity	(3Z,5S)-3-(1-oxidoethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione(1-)	Conjugate base of (3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione arising from deprotonation of the enolic hydroxy group; major species at pH 7.3.		infores:chebi	(1Z)-1-[(5S)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-2,4-dioxopyrrolidin-3-ylidene]ethanolate|beta-cyclopiazonate		http://purl.obolibrary.org/obo/CHEBI_58067	
CHEBI:58068	biolink:ChemicalEntity	2-hydroxy-6-oxohexa-2,4-dienoate	The conjugate base of 2-hydroxy-6-oxohexa-2,4-dienoic acid; major species at pH 7.3.	Reaxys:19774414	infores:chebi	2-hydroxy-6-oxohexa-2,4-dienoate|2-hydroxy-6-oxohexa-2,4-dienoate anion|2-hydroxy-6-oxohexa-2,4-dienoate(1-)		http://purl.obolibrary.org/obo/CHEBI_58068	
CHEBI:58069	biolink:ChemicalEntity	CDP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of the three triphosphate OH groups of cytidine 5'-diphosphate (CDP); major species at pH 7.3.	PMID:18433830|PMID:8632770|Reaxys:4047405	infores:chebi	5'-O-[(phosphonatooxy)phosphinato]cytidine|CDP|CDP trianion|cytidine 5'-diphosphate|cytidine 5'-diphosphate(2-)|cytidine 5'-pyrophosphate|cytidine 5'-pyrophosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58069	
CHEBI:58070	biolink:ChemicalEntity	dehydroascorbide(1-)	Conjugate base of dehydroascorbic acid arising from removal of the acidic proton at the  C-2 position; major species at pH 7.3.	MetaCyc:L-DEHYDRO-ASCORBATE	infores:chebi	2-(1,2-dihydroxyethyl)-3,4,5-trioxooxolan-2-ide|2-(1,2-dihydroxyethyl)-3,4,5-trioxotetrahydrofuran-2-ide|dehydroascorbic acid anion|dehydroascorbide anion		http://purl.obolibrary.org/obo/CHEBI_58070	
CHEBI:58071	biolink:ChemicalEntity	mono(2-ethylhexyl) phthalate(1-)	Conjugate base of mono(2-ethylhexyl) phthalate arising from deprotonation of the free carboxy group; major species at pH 7.3.		infores:chebi	2-ethylhexyl phthalate|2-{[(2-ethylhexyl)oxy]carbonyl}benzoate|mono(2-ethylhexyl) phthalate anion		http://purl.obolibrary.org/obo/CHEBI_58071	
CHEBI:58072	biolink:ChemicalEntity	carbon monoxide(1+)	Conjugate acid of carbon monoxide arising from protonation of the carbon; major species at pH 7.3.		infores:chebi	CO(1+)|methylidyneoxidanium|methylidyneoxonium		http://purl.obolibrary.org/obo/CHEBI_58072	
CHEBI:58074	biolink:ChemicalEntity	D-nopalinate(1-)	Conjugate base of D-nopaline in which the three carboxy groups are anionic and the secondary amino and guanidino groups are cationic; major species at pH 7.3.	MetaCyc:CPD-308	infores:chebi	(2R)-2-{[(1S)-4-{[amino(iminio)methyl]amino}-1-carboxylatobutyl]azaniumyl}pentanedioate|D-nopalinate|D-nopalinate anion|D-nopaline		http://purl.obolibrary.org/obo/CHEBI_58074	
CHEBI:58075	biolink:ChemicalEntity	2-hydroxy-4-oxobutane-1,2,4-tricarboxylate	The tricarboxylate anion of 2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid; major species at pH 7.3.		infores:chebi	2-hydroxy-4-oxobutane-1,2,4-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_58075	
CHEBI:58077	biolink:ChemicalEntity	bis-gamma-glutamylcystinate(2-)	Dianion of bis-gamma-glutamylcystine arising from deprotonation of all four carboxy groups and protonation of both amino groups; major species at pH 7.3.		infores:chebi	5,5'-{disulfanediylbis[(1-carboxylatoethane-2,1-diyl)imino]}bis(2-aazaniumyl-5-oxopentanoate)|bis-gamma-glutamylcystinate dianion|bis-gamma-glutamylcystine		http://purl.obolibrary.org/obo/CHEBI_58077	
CHEBI:58078	biolink:ChemicalEntity	CDP-3,6-dideoxy-D-mannose(2-)	Dianion of CDP-3,6-dideoxy-D-mannose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.		infores:chebi	CDP-3,6-dideoxy-D-mannose|CDP-3,6-dideoxy-D-mannose dianion|cytidine 5'-[3-(3,6-dideoxy-D-arabino-hexopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58078	
CHEBI:58079	biolink:ChemicalEntity	butanoyl phosphate(2-)	Dianion of butanoyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	(butanoyloxy)phosphonate|butanoyl phosphate|butanoyl phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58079	
CHEBI:58080	biolink:ChemicalEntity	N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion	Zwitterionic form of N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	2-acetamido-N-[(3S)-3-azaniumyl-3-carboxylatopropanoyl]-2-deoxy-beta-D-glucopyranosylamine|N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine		http://purl.obolibrary.org/obo/CHEBI_58080	
CHEBI:58081	biolink:ChemicalEntity	dTDP-D-galacturonate(3-)	A nucleotide-sugar oxoanion that is a trianion of dTDP-D-galacturonic acid arising from deprotonation of carboxy and diphosphate OH groups; major species at pH 7.3.		infores:chebi	dTDP-D-galacturonate|dTDP-D-galacturonate trianion|thymidine 5'-[3-(D-galactopyranosyluronate) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58081	
CHEBI:58082	biolink:ChemicalEntity	O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion	Zwitterionic form of O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate arising from transfer of two protons from the phosphate to the guanidino groups; major species at pH 7.3.		infores:chebi	(1S,2R,3S,4S,5R,6S)-2,4-bis{[amino(iminio)methyl]amino}-5-{[5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]oxy}-3,6-dihydroxycyclohexyl phosphate|O-(1->4)-alpha-L-dihydrostreptosyl-streptidine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_58082	
CHEBI:58083	biolink:ChemicalEntity	glycerol 2-phosphate(2-)	Dianion of glycerol 2-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	1,3-dihydroxypropan-2-yl phosphate|2-(phosphonatooxy)propane-1,3-diol|glycerol 2-phosphate|glycerol 2-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58083	
CHEBI:58086	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine(3-)	Trianion of UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine(3-) arising from deprotonation of diphosphate and carboxy groups and protonation of the side-chain amino group of the lysyl residue; major species at pH 7.3.		infores:chebi	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alaninate trianion|UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine trianion|uridine 5'-(3-{2-acetamido-3-O-[(2R,5R,8S,16S)-8-(4-azaniumylbutyl)-2,13-dicarboxylato-5,16-dimethyl-4,7,10,15,18-pentaoxo-3,6,9,14,17-pentaazaicosan-19-yl]-2-deoxy-D-glucopyranosyl} diphosphate)		http://purl.obolibrary.org/obo/CHEBI_58086	
CHEBI:58087	biolink:ChemicalEntity	N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)	Dianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3.		infores:chebi	(2S,6S)-2-azaniumyl-6-[(3-carboxylatopropanoyl)amino]heptanedioate|N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate dianion|N-succinyl-(2S,6S)-2,6-diaminoheptanedioate		http://purl.obolibrary.org/obo/CHEBI_58087	
CHEBI:58088	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)	The trianion of a 1-phosphatidyl-1D-myo-inositol 3-phosphate; major species at pH 7.3.		infores:chebi	2,3-bis(alkanoxy)propyl (1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonatooxy)cyclohexyl phosphate|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-3-phosphate)		http://purl.obolibrary.org/obo/CHEBI_58088	
CHEBI:58089	biolink:ChemicalEntity	5-phosphonato-D-ribosylaminium(1-)	Conjugate base of 5-phospho-D-ribosylamine having an anionic phosphate and a cationic amino group; major species at pH 7.3.		infores:chebi	5-O-phosphonato-D-ribofuranosylaminium|5-phosphonato-D-ribosylaminium|5-phosphonato-D-ribosylaminium anion		http://purl.obolibrary.org/obo/CHEBI_58089	
CHEBI:58090	biolink:ChemicalEntity	L-cysteate(1-)	A L-alpha-amino acid anion that is the conjugate base of L-cysteic acid arising from deprotonation of the carboxy and sulfo groups and protonation of the amino group; major species at pH 7.3.	MetaCyc:L-CYSTEATE	infores:chebi	(2R)-2-ammonio-3-sulfonatopropanoate|(2R)-2-azaniumyl-3-sulfonatopropanoate|L-cysteate|L-cysteate anion		http://purl.obolibrary.org/obo/CHEBI_58090	
CHEBI:58091	biolink:ChemicalEntity	deacetylisoipecoside(1+)	The ammonium ion resulting from addition of a proton to the nitrogen of deacetylisoipecoside.		infores:chebi	(2S,3R,4S)-4-{[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium-1-yl]methyl}-3-ethenyl-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl beta-D-glucopyranoside|N-deacetylisoipecoside|deacetylisoipecoside cation		http://purl.obolibrary.org/obo/CHEBI_58091	
CHEBI:58092	biolink:ChemicalEntity	N-phosphocreatinate(2-)	Dianion of N-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3.	MetaCyc:CREATINE-P	infores:chebi	N-phosphocreatinate|N-phosphocreatine|N-phosphocreatine dianion|{[iminio(phosphonatoamino)methyl](methyl)amino}acetate		http://purl.obolibrary.org/obo/CHEBI_58092	
CHEBI:58093	biolink:ChemicalEntity	homoserinium lactone	The conjugate acid of homoserine lactone; major species at pH 7.3.		infores:chebi	2-oxooxolan-3-aminium|2-oxotetrahydrofuran-3-aminium|homoserine lactone|homoserinium lactone cation|homoserinium lactone(1+)		http://purl.obolibrary.org/obo/CHEBI_58093	
CHEBI:58095	biolink:ChemicalEntity	L-phenylalanine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-phenylalanine; major species at pH 7.3.	MetaCyc:PHE|PMID:21956539	infores:chebi	(2S)-2-ammonio-3-phenylpropanoate|(2S)-2-azaniumyl-3-phenylpropanoate|L-phenylalanine|phenylalanine		http://purl.obolibrary.org/obo/CHEBI_58095	
CHEBI:58096	biolink:ChemicalEntity	dolichyl D-xylosyl phosphate(1-)	Conjugate base of dolichyl D-xylosyl phosphate; major species at pH 7.3.		infores:chebi	alpha-(3-methylbut-2-en-1-yl)-omega-{4-[(D-xylopyranosyloxy)(hydroxy)(phosphinato)oxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]|dolichyl D-xylosyl phosphate|dolichyl D-xylosyl phosphate anion		http://purl.obolibrary.org/obo/CHEBI_58096	
CHEBI:58097	biolink:ChemicalEntity	morphine(1+)	The conjugate acid of morphine arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-17-ium-3,6alpha-diol|morphine|morphine cation		http://purl.obolibrary.org/obo/CHEBI_58097	
CHEBI:58098	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-glucarate(2-)	Dicarboxylate anion of 2-dehydro-3-deoxy-D-glucaric acid; major species at pH 7.3.		infores:chebi	2-dehydro-3-deoxy-D-glucarate|2-dehydro-3-deoxy-D-glucarate dianion|3-deoxy-D-erythro-hex-2-ulosarate		http://purl.obolibrary.org/obo/CHEBI_58098	
CHEBI:58099	biolink:ChemicalEntity	dTDP-6-deoxy-L-talose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the phosphate OH groups of dTDP-6-deoxy-L-talose; major species at pH 7.3.		infores:chebi	dTDP-6-deoxy-L-talose dianion|thymidine 5'-[3-(6-deoxy-L-talopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58099	
CHEBI:58100	biolink:ChemicalEntity	N(6),N(6),N(6)-trimethyl-L-lysine zwitterion	A zwitterionic form of N(6),N(6),N(6)-trimethyl-L-lysinium cation arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3		infores:chebi	(2S)-2-azaniumyl-6-(trimethylazaniumyl)hexanoate|N(6),N(6),N(6)-trimethyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_58100	
CHEBI:58102	biolink:ChemicalEntity	2-N,6-O-disulfonato-D-glucosamine(2-)	Dianion of 2-N,6-O-disulfo-D-glucosamine arising from deprotonation of both sulfate OH groups; major species at pH 7.3.		infores:chebi	2-N,6-O-disulfonato-D-glucosamine|2-N,6-O-disulfonato-D-glucosamine dianion|2-deoxy-6-O-sulfonato-2-(sulfonatoamino)-D-glucose|N(2),6-disulfo-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_58102	
CHEBI:58103	biolink:ChemicalEntity	5,6,7,8-tetrahydromethanopterin(3-)	Trianion of 5,6,7,8-tetrahydromethanopterin arising from deprotonation of carboxy and phosphate OH groups; major species at pH 7.3.		infores:chebi	1-(4-{(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-[5-O-({[(1S)-1,3-dicarboxylatopropyl]oxy}phosphinato)-alpha-D-ribofuranosyl]-D-ribitol|5,6,7,8-tetrahydromethanopterin|5,6,7,8-tetrahydromethanopterin trianion		http://purl.obolibrary.org/obo/CHEBI_58103	
CHEBI:58104	biolink:ChemicalEntity	nucleoside 5'-triphoshate(3-)	Trianion of nucleoside triphosphate arising from deprotonation of three of the four free triphosphate OH groups.		infores:chebi	NTP trianion|NTP(3-)|nucleoside triphosphate trianion|ribonucleoside triphosphate trianion|ribonucleoside triphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58104	
CHEBI:58105	biolink:ChemicalEntity	N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion	Zwitterionic form of N(6)-[(indol-3-yl)acetyl]-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-6-[(1H-indol-3-ylacetyl)amino]hexanoate|(2S)-2-azaniumyl-6-[(1H-indol-3-ylacetyl)amino]hexanoate|N(6)-[(indole-3-yl)acetyl]-L-lysine		http://purl.obolibrary.org/obo/CHEBI_58105	
CHEBI:58109	biolink:ChemicalEntity	(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate	The conjugate base of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid; major species at pH 7.3.		infores:chebi	(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate anion|(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetate|2-(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetate|2-(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetate anion|2-chloro-5-oxo-2,5-dihydro-2-furylacetate		http://purl.obolibrary.org/obo/CHEBI_58109	
CHEBI:58110	biolink:ChemicalEntity	CDP-3,6-dideoxy-D-glucose(2-)	A nucleotide-sugar oxoanion that is the dianion of CDP-3,6-dideoxy-D-glucose, arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.		infores:chebi	CDP-3,6-dideoxy-D-glucose|CDP-3,6-dideoxy-D-glucose dianion|cytidine 5'-[3-(3,6-dideoxy-D-ribo-hexopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58110	
CHEBI:58111	biolink:ChemicalEntity	N(5)-acyl-L-ornithine zwitterion	Zwitterionic form of an N(5)-acyl-L-ornithine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	an N(5)-acyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_58111	
CHEBI:58112	biolink:ChemicalEntity	cetraxate zwitterion	Zwitterionic form of cetraxate arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	3-[4-({[trans-4-(azaniumylmethyl)cyclohexyl]carbonyl}oxy)phenyl]propanoate|cetraxate		http://purl.obolibrary.org/obo/CHEBI_58112	
CHEBI:58113	biolink:ChemicalEntity	L-2-ammoniohexano-6-lactam	The conjugate acid of L-2-aminohexano-6-lactam; major species at pH 7.3.		infores:chebi	(3S)-2-oxoazepan-3-aminium|L-2-aminohexano-6-lactam|L-2-ammoniohexano-6-lactam(1+)		http://purl.obolibrary.org/obo/CHEBI_58113	
CHEBI:58114	biolink:ChemicalEntity	2-carboxylato-cis,cis-muconate(3-)	Tricarboxylate anion of 2-carboxylato-cis,cis-muconic acid; major species at pH 7.3.		infores:chebi	(3Z)-buta-1,3-diene-1,1,4-tricarboxylate|2-carboxy-cis,cis-muconate|2-carboxylato-cis,cis-muconate|2-carboxylato-cis,cis-muconate trianion		http://purl.obolibrary.org/obo/CHEBI_58114	
CHEBI:58115	biolink:ChemicalEntity	guanosine 5'-monophosphate(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of GMP.	PMID:19527031|Reaxys:3598735	infores:chebi	5'-O-phosphonatoguanosine|GMP|GMP dianion|GMP(2-)|guanosine 5'-phosphate|guanosine 5'-phosphate dianion|guanosine 5'-phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58115	
CHEBI:58116	biolink:ChemicalEntity	5-methyl-5,6,7,8-tetrahydromethanopterin(3-)	Trianion of 5-methyl-5,6,7,8-tetrahydromethanopterin arising from deprotonation of carboxy and phosphate OH groups; major species at pH 7.3.		infores:chebi	1-(4-{(1R)-1-[(6S,7S)-2-amino-5,7-dimethyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-[5-O-({[(1S)-1,3-dicarboxylatopropyl]oxy}phosphinato)-alpha-D-ribofuranosyl]-D-ribitol|5-methyl-5,6,7,8-tetrahydromethanopterin|5-methyl-5,6,7,8-tetrahydromethanopterin trianion		http://purl.obolibrary.org/obo/CHEBI_58116	
CHEBI:58117	biolink:ChemicalEntity	(S)-2-acetamido-6-oxopimelate(2-)	Dicarboxylate anion of (S)-2-acetamido-6-oxopimelic acid; major species at pH 7.3.		infores:chebi	(2S)-2-acetamido-6-oxoheptanedioate|(S)-2-acetamido-6-oxopimelate|(S)-2-acetamido-6-oxopimelate dianion|L-2-acetamido-6-oxoheptanedioate		http://purl.obolibrary.org/obo/CHEBI_58117	
CHEBI:58118	biolink:ChemicalEntity	L-rhamnonate	A carbohydrate acid anion that is the conjugate base of L-rhamnonic acid; major species at pH 7.3.		infores:chebi	L-rhamnonate|L-rhamnonate anion|L-rhamnonate(1-)		http://purl.obolibrary.org/obo/CHEBI_58118	
CHEBI:58119	biolink:ChemicalEntity	N(4)-phosphonatoagmatine(1-)	Conjugate base of N(4)-phosphoagmatine arising from deprotonation of the N-phospho group and protonation of the guanidino group; major species at pH 7.3.		infores:chebi	(4-{[amino(iminio)methyl]amino}butyl)phosphoramidoate|N(4)-phosphoagmatine|N(4)-phosphonatoagmatine|N(4)-phosphonatoagmatine anion		http://purl.obolibrary.org/obo/CHEBI_58119	
CHEBI:58121	biolink:ChemicalEntity	D-ribulose 5-phosphate(2-)	An organophosphate oxoanion that is the dianion resulting from the removal of two protons from the phosphate group of D-ribulose 5-phosphate.	Beilstein:5752092	infores:chebi	5-O-phosphonato-D-ribulose|D-ribulose 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_58121	
CHEBI:58122	biolink:ChemicalEntity	N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion	Zwitterionic form of N(6)-acetyl-N(6)-hydroxy-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3		infores:chebi	(2S)-6-[acetyl(hydroxy)amino]-2-azaniumylhexanoate|N(6)-acetyl-N(6)-hydroxy-L-lysine		http://purl.obolibrary.org/obo/CHEBI_58122	
CHEBI:58123	biolink:ChemicalEntity	(2S)-2-hydroxy monocarboxylic acid anion	A hydroxy monocarboxylic acid anion where the hydroxy group is placed at position 2 (alpha to the carboxy group) and has (S)-stereochemistry; major species at pH 7.3.	PMID:10850983	infores:chebi	(2S)-2-hydroxy monocarboxylate|(2S)-2-hydroxy monocarboxylates|(2S)-2-hydroxy monocarboxylic acid anions|(2S)-2-hydroxycarboxylate|(2S)-alpha-hydroxy monocarboxylic acid anion|(2S)-alpha-hydroxy monocarboxylic acid anions|(S)-2-hydroxyacid anion|(S)-2-hydroxyacid anions|a (2S)-2-hydroxycarboxylate		http://purl.obolibrary.org/obo/CHEBI_58123	
CHEBI:58124	biolink:ChemicalEntity	isovitexin 2''-O-beta-D-glucoside(1-)	The conjugate base of isovitexin 2''-O-beta-D-glucoside arising from selective deprotonation of 6-hydroxy group; major species at pH 7.3.	MetaCyc:ISOVITEXIN-2-O-B-D-GLUCOSIDE	infores:chebi	(1S)-1,5-anhydro-2-O-D-glucopyranosyl-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxido-4-oxo-4H-chromen-6-yl]-D-glucitol|isovitexin 2''-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_58124	
CHEBI:58125	biolink:ChemicalEntity	3-hydroxy-L-kynurenine zwitterion	Zwitterionic form of 3-hydroxy-L-kynurenine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3		infores:chebi	(2S)-4-(2-amino-3-hydroxyphenyl)-2-azaniumyl-4-oxobutanoate|3-hydroxy-L-kynurenine		http://purl.obolibrary.org/obo/CHEBI_58125	
CHEBI:58126	biolink:ChemicalEntity	porphobilinogen(1-)	Conjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate|porphobilinogen|porphobilinogen anion		http://purl.obolibrary.org/obo/CHEBI_58126	
CHEBI:58127	biolink:ChemicalEntity	GDP-D-glucose(2-)	An NDP-alpha-D-glucose(2-) obtained by deprotonation of the diphosphate OH groups of GDP-D-glucose; major species at pH 7.3.	Reaxys:8379183	infores:chebi	GDP-D-glucose|GDP-D-glucose dianion|guanosine 5'-[3-(D-glucopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58127	
CHEBI:58128	biolink:ChemicalEntity	N(5)-ethyl-L-glutamine zwitterion	An amino acid zwitterion of N(5)-ethyl-L-glutamine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-5-(ethylamino)-5-oxopentanoate|N(5)-ethyl-L-glutamine|theanine|theanine zwitterion		http://purl.obolibrary.org/obo/CHEBI_58128	
CHEBI:58130	biolink:ChemicalEntity	myo-inositol hexakisphosphate(12-)	The organophosphate oxoanion formed by loss of 2 protons from each of the phosphate groups of 1D-myo-inositol.	Beilstein:3886124	infores:chebi	(1R,2S,3r,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexayl hexakis(phosphate)|1D-myo-inositol hexakisphosphate|[2,3,4,5,6-pentakis(phosphonatooxy)cyclohexyl] phosphate|myo-inositol hexakisphosphate		http://purl.obolibrary.org/obo/CHEBI_58130	
CHEBI:58131	biolink:ChemicalEntity	2-methylpropanoyl phosphate(2-)	Dianion of 2-methylpropanoyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	2-methylpropanoyl phosphate|2-methylpropanoyl phosphate dianion|isobutyryl phosphate|isobutyryl phosphate dianion|isobutyryl phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58131	
CHEBI:58132	biolink:ChemicalEntity	3-chloro-L-alanine zwitterion	Zwitterionic form of 3-chloro-L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3		infores:chebi	(2R)-2-ammonio-3-chloropropanoate|(2R)-2-azaniumyl-3-chloropropanoate|3-chloro-L-alanine		http://purl.obolibrary.org/obo/CHEBI_58132	
CHEBI:58133	biolink:ChemicalEntity	3-(imidazol-5-yl)pyruvate	The conjugate base of 3-(imidazol-5-yl)pyruvic acid; major species at pH 7.3.		infores:chebi	3-(1H-imidazol-5-yl)-2-oxopropanoate|3-(imidazol-5-yl)pyruvate|3-(imidazol-5-yl)pyruvate anion|3-(imidazol-5-yl)pyruvate(1-)		http://purl.obolibrary.org/obo/CHEBI_58133	
CHEBI:58135	biolink:ChemicalEntity	2-(hydroxymethyl)-4-oxobutanoate	The conjugate base of 2-(hydroxymethyl)-4-oxobutanoic acid; major species at pH 7.3.		infores:chebi	2-(hydroxymethyl)-4-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_58135	
CHEBI:58136	biolink:ChemicalEntity	2,5-dioxopentanoate	The conjugate base of 2,5-dioxopentanoic acid; major species at pH 7.3.		infores:chebi	2,5-dioxopentanoate		http://purl.obolibrary.org/obo/CHEBI_58136	
CHEBI:58137	biolink:ChemicalEntity	3,4-dihydroxyphthalate(2-)	Dicarboxylate anion of 3,4-dihydroxyphthalic acid; major species at pH 7.3.		infores:chebi	3,4-dihydroxybenzene-1,3-dicarboxylate|3,4-dihydroxyphthalate|3,4-dihydroxyphthalate dianion		http://purl.obolibrary.org/obo/CHEBI_58137	
CHEBI:58138	biolink:ChemicalEntity	N-caffeoylputrescinium(1+)	The conjugate acid of N-caffeoylputrescine; major species at pH 7.3.		infores:chebi	4-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}butan-1-aminium|N-caffeoylputrescine|N-caffeoylputrescinium cation		http://purl.obolibrary.org/obo/CHEBI_58138	
CHEBI:58139	biolink:ChemicalEntity	3-hydroxy-cis,cis-muconate(2-)	Dicarboxylate anion of 3-hydroxy-cis,cis-muconic acid; major species at pH 7.3.		infores:chebi	(2E,4Z)-3-hydroxyhexa-2,4-dienedioate|3-hydroxy-cis,cis-muconate|3-hydroxy-cis,cis-muconate dianion		http://purl.obolibrary.org/obo/CHEBI_58139	
CHEBI:58140	biolink:ChemicalEntity	tetrahydropteroyltri-L-glutamate(4-)	Tetracarboxylate anion of tetrahydropteroyltri-L-glutamic acid; major species at pH 7.3.		infores:chebi	tetrahydropteroyltri-L-glutamate|tetrahydropteroyltri-L-glutamate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58140	
CHEBI:58141	biolink:ChemicalEntity	P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)	Tetraanion of P(1),P(4)-bis(5'-adenosyl) tetraphosphate arising from deprotonation of the tetraphosphate OH groups; major species at pH 7.3.	Reaxys:7459962	infores:chebi	P(1),P(4)-bis(5'-adenosyl) tetraphosphate|P(1),P(4)-bis(5'-adenosyl) tetraphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58141	
CHEBI:58142	biolink:ChemicalEntity	4-carboxy-2-hydroxy-cis,cis-muconate(3-)	A tricarboxylic acid trianion resulting from deprotonation of the three carboxy groups of 4-carboxy-2-hydroxy-cis,cis-muconic acid; major species at pH 7.3.		infores:chebi	(1E,3E)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate|4-carboxy-2-hydroxy-cis,cis-muconate|4-carboxy-2-hydroxy-cis,cis-muconate trianion		http://purl.obolibrary.org/obo/CHEBI_58142	
CHEBI:58143	biolink:ChemicalEntity	5-dehydro-D-gluconate	A carbohydrate acid anion that is the conjugate base of 5-dehydro-D-gluconic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	5-dehydro-D-gluconate|5-dehydro-D-gluconate anion|5-dehydro-D-gluconate(1-)|5-ketogluconate|5-ketolactonate|D-xylo-hex-5-ulosonate		http://purl.obolibrary.org/obo/CHEBI_58143	
CHEBI:58144	biolink:ChemicalEntity	(R)-reticulinium(1+)	The conjugate acid of (R)-reticuline; major species at pH 7.3.		infores:chebi	(1R)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium|(R)-reticuline|(R)-reticulinium|(R)-reticulinium cation		http://purl.obolibrary.org/obo/CHEBI_58144	
CHEBI:58145	biolink:ChemicalEntity	agmatinium(2+)	The dication resulting from deprotonation of the amino and guanidino groups of agmatine; major species at pH 7.3.		infores:chebi	agmatine|agmatinium|agmatinium dication|{amino[(4-azaniumylbutyl)amino]methylidene}azanium		http://purl.obolibrary.org/obo/CHEBI_58145	
CHEBI:58146	biolink:ChemicalEntity	(R)-5-phosphonatomevalonate(3-)	Trianion of (R)-5-phosphomevalonic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3.		infores:chebi	(3R)-3-hydroxy-3-methyl-5-(phosphonatooxy)pentanoate|(R)-5-phosphomevalonate|(R)-5-phosphonatomevalonate|(R)-5-phosphonatomevalonate trianion		http://purl.obolibrary.org/obo/CHEBI_58146	
CHEBI:58147	biolink:ChemicalEntity	4-(2-aminophenyl)-2,4-dioxobutanoate	The conjugate base of 4-(2-aminophenyl)-2,4-dioxobutanoic acid; major species at pH 7.3.		infores:chebi	4-(2-aminophenyl)-2,4-dioxobutanoate|4-(2-aminophenyl)-2,4-dioxobutanoate anion|4-(2-aminophenyl)-2,4-dioxobutanoate(1-)		http://purl.obolibrary.org/obo/CHEBI_58147	
CHEBI:58148	biolink:ChemicalEntity	L-homocitrulline zwitterion	An amino acid zwitterion of L-homocitrulline arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	MetaCyc:CPD-161	infores:chebi	(2S)-2-azaniumyl-6-(carbamoylamino)hexanoate|L-homocitrulline|homocitrulline		http://purl.obolibrary.org/obo/CHEBI_58148	
CHEBI:58149	biolink:ChemicalEntity	3-hydroxyphenylacetate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxyphenylacetic acid; major species at pH 7.3.	HMDB:HMDB0000440|MetaCyc:3-HYDROXYPHENYLACETATE	infores:chebi	(3-hydroxyphenyl)acetate|3-hydroxyphenylacetate|3-hydroxyphenylacetate anion|3-hydroxyphenylacetate(1-)		http://purl.obolibrary.org/obo/CHEBI_58149	
CHEBI:58150	biolink:ChemicalEntity	3-D-glucuronosyl-N(2),6-disulfonato-beta-D-glucosamine(3-)	An organosulfate oxoanion that is a trianion arising from deprotonation of the O-sulfo, N-sulfo and carboxy groups of 3-D-glucuronosyl-N(2),6-disulfo-beta-D-glucosamine; major species at pH 7.3.		infores:chebi	2-deoxy-3-O-(D-glucopyranosyluronate)-6-O-sulfonato-2-(sulfonatoamino)-beta-D-glucopyranose|3-D-glucuronosyl-N(2),6-disulfo-beta-D-glucosamine|3-D-glucuronosyl-N(2),6-disulfonato-beta-D-glucosamine trianion		http://purl.obolibrary.org/obo/CHEBI_58150	
CHEBI:58151	biolink:ChemicalEntity	methanofuranate(4-)	Tetraanion of methanofuran arising from deprotonation of all five carboxy groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	methanofuran|methanofuranate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58151	
CHEBI:58152	biolink:ChemicalEntity	cis-4-coumarate	A hydroxy monocarboxylic acid anion that is the conjugate base of cis-4-coumaric acid; major species at pH 7.3.		infores:chebi	(2Z)-3-(4-hydroxyphenyl)acrylate|(2Z)-3-(4-hydroxyphenyl)prop-2-enoate|(Z)-4-hydroxycinnamate|(Z)-p-hydroxycinnamate|cis-4-coumarate|cis-4-coumarate anion|cis-4-coumarate(1-)		http://purl.obolibrary.org/obo/CHEBI_58152	
CHEBI:58153	biolink:ChemicalEntity	UDP-L-rhamnose(2-)	A UDP-rhamnose(2-) species in which the rhamnose portion has L-configuration; the major form of UDP-L-rhamnose at pH 7.3.		infores:chebi	UDP-L-rhamnose dianion|uridine 5'-[3-(6-deoxy-L-mannopyranosyl) diphosphate]|uridine 5'-[3-(L-rhamnopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58153	
CHEBI:58154	biolink:ChemicalEntity	N-(2,3-dihydroxybenzoyl)-L-serinate	The conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; major species at pH 7.3.		infores:chebi	N-(2,3-dihydroxybenzoyl)-L-serinate|N-(2,3-dihydroxybenzoyl)-L-serinate anion|N-(2,3-dihydroxybenzoyl)-L-serinate(1-)|N-(2,3-dihydroxybenzoyl)-L-serine		http://purl.obolibrary.org/obo/CHEBI_58154	
CHEBI:58155	biolink:ChemicalEntity	N-methyltyraminium	The conjugate acid of N-methyltyramine; major species at pH 7.3.		infores:chebi	2-(4-hydroxyphenyl)-N-methylethanaminium|N-methyltyramine|N-methyltyraminium cation|N-methyltyraminium(1+)		http://purl.obolibrary.org/obo/CHEBI_58155	
CHEBI:58157	biolink:ChemicalEntity	2-O-caffeoylglucarate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of 2-O-caffeoylglucaric acid; major species at pH 7.3.		infores:chebi	2-O-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-D-glucarate|2-O-caffeoylglucarate|2-O-caffeoylglucarate dianion		http://purl.obolibrary.org/obo/CHEBI_58157	
CHEBI:58158	biolink:ChemicalEntity	aminomalonate(1-)	Conjugate base of aminomalonic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	2-azaniumylpropanedioate|aminomalonate|aminomalonate dianion|ammoniomalonate|azaniumylmalonate|azaniumylpropanedioate		http://purl.obolibrary.org/obo/CHEBI_58158	
CHEBI:58159	biolink:ChemicalEntity	uracil-5-carboxylate	The conjugate base of uracil-5-carboxylic acid; major species at pH 7.3.	MetaCyc:CPD-629	infores:chebi	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate|uracil 5-carboxylate|uracil-5-carboxylate anion|uracil-5-carboxylate(1-)		http://purl.obolibrary.org/obo/CHEBI_58159	
CHEBI:58161	biolink:ChemicalEntity	L-cystathionine dizwitterion	Dizwitterionic form of L-cystathionine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.		infores:chebi	(2R)-2-azaniumyl-4-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}butanoate|L,L-cystathionine|L-cystathionine zwitterion		http://purl.obolibrary.org/obo/CHEBI_58161	
CHEBI:58163	biolink:ChemicalEntity	homocystine zwitterion	Dizwitterionic form of homocystine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.		infores:chebi	4,4'-disulfanediylbis(2-ammoniobutanoate)|4,4'-disulfanediylbis(2-azaniumylbutanoate)|homocystine dizwitterion		http://purl.obolibrary.org/obo/CHEBI_58163	
CHEBI:58164	biolink:ChemicalEntity	(S)-atropinium	An organic cation that is the conjugate acid of (S)-atropine arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(3-endo)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate|(S)-atropinium cation|(S)-atropinium(1+)|L-hyoscyamine		http://purl.obolibrary.org/obo/CHEBI_58164	
CHEBI:58165	biolink:ChemicalEntity	3',5'-cyclic AMP(1-)	An organophosphate oxoanion that is the conjugate base of 3',5'-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.	PMID:7870041|PMID:7870042|Reaxys:3720459	infores:chebi	3',5'-cyclic AMP|3',5'-cyclic AMP anion|adenosine 3',5'-cyclic monophosphate|adenosine 3',5'-cyclic monophosphate anion|adenosine 3',5'-cyclic monophosphate(1-)|adenosine 3',5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_58165	
CHEBI:58166	biolink:ChemicalEntity	CDP-4-dehydro-6-deoxy-D-glucose(2-)	Dianion of CDP-4-dehydro-6-deoxy-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.		infores:chebi	CDP-4-dehydro-6-deoxy-D-glucose|CDP-4-dehydro-6-deoxy-D-glucose dianion|cytidine 5'-[3-(6-deoxy-D-xylo-hexopyranosyl-4-ulose) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58166	
CHEBI:58168	biolink:ChemicalEntity	1-O-acyl-sn-glycero-3-phosphocholine	The ammonium betaine of a 1-O-acyl-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH; major species at pH 7.3.		infores:chebi	a 1-acyl-sn-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_58168	
CHEBI:58169	biolink:ChemicalEntity	2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate(2-)	Dianion of 2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate; major species at pH 7.3.		infores:chebi	(2R)-2-(alpha-D-galactopyranosyloxy)-3-hydroxypropyl phosphate|2-(alpha-D-galactopyranosyl)-sn-glycerol 3-phosphate|2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate|2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58169	
CHEBI:58170	biolink:ChemicalEntity	psychosine sulfate zwitterion	Zwitterionic form of psychosine sulfate arising from transfer of a proton from the sulfo to the amino group; major species at pH 7.3.		infores:chebi	(2S,3R,4E)-2-azaniumyl-3-hydroxyoctadec-4-en-1-yl 6-O-sulfonato-beta-D-galactopyranoside|6-O-sulfo-beta-D-galactosyl-(1<->1)-sphing-4-enine		http://purl.obolibrary.org/obo/CHEBI_58170	
CHEBI:58171	biolink:ChemicalEntity	7,8-dihydroxykynurenate	The conjugate base of 7,8-dihydroxykynurenic acid; major species at pH 7.3.		infores:chebi	4,7,8-trihydroxyquinoline-2-carboxylate|7,8-dihydroxykynurenate|7,8-dihydroxykynurenate anion|7,8-dihydroxykynurenate(1-)		http://purl.obolibrary.org/obo/CHEBI_58171	
CHEBI:58172	biolink:ChemicalEntity	dTDP-D-fucose(2-)	Dianion of dTDP-D-fucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.		infores:chebi	dTDP-D-fucose|dTDP-D-fucose dianion|thymidine 5'-[3-(6-deoxy-D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58172	
CHEBI:58173	biolink:ChemicalEntity	L-gamma-glutamyl-L-cysteinate(1-)	Conjugate base of L-gamma-glutamyl-L-cysteine arising from deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-5-{[(1R)-1-carboxylato-2-sulfanylethyl]amino}-5-oxopentanoate|L-gamma-glutamyl-L-cysteinate|L-gamma-glutamyl-L-cysteinate anion|gamma-L-glutamyl-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_58173	
CHEBI:58174	biolink:ChemicalEntity	but-1-ene-1,2,4-tricarboxylate	Tricarboxylate anion of but-1-ene-1,2,4-tricarboxylic acid; major species at pH 7.3.		infores:chebi	(1Z)-but-1-ene-1,2,4-tricarboxylate|but-1-ene-1,2,4-tricarboxylate trianion|cis-homoaconitate|cis-homoaconitate trianion|cis-homoaconitate(3-)		http://purl.obolibrary.org/obo/CHEBI_58174	
CHEBI:58175	biolink:ChemicalEntity	N-methyl-L-alanine zwitterion	Zwitterionic form of N-methyl-L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	MetaCyc:CPD-298	infores:chebi	(2S)-2-(methylazaniumyl)propanoate|N-methyl-L-alanine|N-methylalanine|N-methylalanine zwitterion		http://purl.obolibrary.org/obo/CHEBI_58175	
CHEBI:58176	biolink:ChemicalEntity	phenylthioacetohydroximate	Conjugate base of phenylthioacetohydroximic acid arising from deprotonation of the acidic SH group; major species at pH 7.3.		infores:chebi	(Z)-2-phenyl-1-thioacetohydroximate|2-phenylethanehydroximothioate|phenylthioacetohydroximate cation|phenylthioacetohydroximate(1-)		http://purl.obolibrary.org/obo/CHEBI_58176	
CHEBI:58177	biolink:ChemicalEntity	testolate	The conjugate base of testolic acid; major species at pH 7.3.		infores:chebi	13-hydroxy-3-oxo-13,17-secoandrost-4-en-17-oate|testolate|testolate anion|testolate(1-)		http://purl.obolibrary.org/obo/CHEBI_58177	
CHEBI:58178	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-phosphatidyl-1D-myo-inositol-4-phosphate; major species at pH 7.3.		infores:chebi	(2R)-2,3-bis(alkanoyloxy)propyl (1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonatooxy)cyclohexyl phosphate|1-(3-sn-phosphatidyl)-1D-myo-inositol 4-phosphate|1-phosphatidyl-1D-myo-inositol-4-phosphate|1-phosphatidyl-1D-myo-inositol-4-phosphate trianion|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol 4-phosphate)|phosphatidylinositol-4-phosphate|phosphatidylinositol-4-phosphate trianion|phosphatidylinositol-4-phosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58178	
CHEBI:58179	biolink:ChemicalEntity	all-trans-hexaprenyl diphosphate(3-)	The trianion resulting from the removal of the three protons from the diphosphate group of all-trans-hexaprenyl diphosphate; major species at pH 7.3.		infores:chebi	(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl diphosphate|(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl diphosphate trianion|all-trans-hexaprenyl diphosphate|all-trans-hexaprenyl diphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_58179	
CHEBI:58180	biolink:ChemicalEntity	L-arogenate(1-)	Conjugate base of L-arogenic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	1-[(2S)-2-azaniumyl-2-carboxylatoethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylate|L-arogenate|L-arogenate anion		http://purl.obolibrary.org/obo/CHEBI_58180	
CHEBI:58181	biolink:ChemicalEntity	trans-beta-D-glucosyl-2-hydroxycinnamate	The conjugate base of trans-beta-D-glucosyl-2-hydroxycinnamic acid; major species at pH 7.3.		infores:chebi	trans-beta-D-glucosyl-2-hydroxycinnamate|trans-beta-D-glucosyl-2-hydroxycinnamate anion|trans-beta-D-glucosyl-2-hydroxycinnamate(1-)		http://purl.obolibrary.org/obo/CHEBI_58181	
CHEBI:58182	biolink:ChemicalEntity	(S)-6-hydroxynicotinium(1+)	The conjugate acid of (S)-6-hydroxynicotine; major species at pH 7.3.		infores:chebi	(2S)-2-(6-hydroxypyridin-3-yl)-1-methylpyrrolidinium|(S)-6-hydroxynicotine|(S)-6-hydroxynicotinium|(S)-6-hydroxynicotinium cation		http://purl.obolibrary.org/obo/CHEBI_58182	
CHEBI:58183	biolink:ChemicalEntity	6-amino-2-oxohexanoic acid zwitterion	Zwitterionic form of 6-amino-2-oxohexanoic acid arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	6-amino-2-oxohexanoate|6-ammonio-2-oxohexanoate|6-azaniumyl-2-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_58183	
CHEBI:58184	biolink:ChemicalEntity	L-tyrosiniumyl-L-arginine(1+)	Conjugate acid of L-tyrosyl-L-arginine arising from deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus; major species at pH 7.3.		infores:chebi	L-tyrosiniumyl-L-arginine cation|L-tyrosyl-L-arginine		http://purl.obolibrary.org/obo/CHEBI_58184	
CHEBI:58185	biolink:ChemicalEntity	2-carboxylato-D-arabinitol 1-phosphate(3-)	An organophosphate oxoanion that is a trianion resulting from the deprotonation of the carboxy and phosphate OH groups of 2-carboxy-D-arabinitol 1-phosphate; major species at pH 7.3.		infores:chebi	2-C-[(phosphonooxy)methyl]-D-ribonate|2-carboxy-D-arabinitol 1-phosphate|2-carboxylato-D-arabinitol 1-phosphate|2-carboxylato-D-arabinitol 1-phosphate trianion		http://purl.obolibrary.org/obo/CHEBI_58185	
CHEBI:58186	biolink:ChemicalEntity	1-phosphonato-alpha-D-galacturonate(3-)	An organophosphate oxoanion resulting from the deprotonation of the carboxy group and the phosphate OH groups of 1-phospho-alpha-D-galacturonic acid. The major species at pH 7.3.		infores:chebi	1-O-phosphonato-alpha-D-galactopyranuronate|1-phospho-alpha-D-galacturonate|1-phosphonato-alpha-D-galacturonate|1-phosphonato-alpha-D-galacturonate trianion|D-galacturonate 1-phosphate|D-galacturonate 1-phosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58186	
CHEBI:58187	biolink:ChemicalEntity	alginate	The ionic polymer obtained by global deprotonation of the carboxy groups of alginic acid; major species at pH 7.3.	Wikipedia:Alginic_acid	infores:chebi	(alginate)n|alginate|alginate anion		http://purl.obolibrary.org/obo/CHEBI_58187	
CHEBI:58188	biolink:ChemicalEntity	UDP-N-acetyl-D-galactosamine 4-sulfate(3-)	Trianion of UDP-N-acetyl-D-galactosamine 4-sulfate arising from deprotonation of the sulfate and phosphate OH groups; major species at pH 7.3.		infores:chebi	UDP-N-acetyl-D-galactosamine 4-sulfate trianion|uridine 5'-[3-(2-acetamido-2-deoxy-4-O-sulfonato-D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58188	
CHEBI:58189	biolink:ChemicalEntity	GDP(3-)	A nucleoside 5'-diphosphate(3-) obtained by deprotonation of the three diphosphate OH groups of guanosine 5'-diphosphate (GMP); major species at pH 7.3.	PMID:18433830|PMID:8632770|Reaxys:4896956	infores:chebi	5'-O-[(phosphonatooxy)phosphinato]guanosine|GDP|GDP trianion|guanosine 5'-diphosphate|guanosine 5'-diphosphate trianion|guanosine 5'-diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58189	
CHEBI:58190	biolink:ChemicalEntity	O-phosphonatoethanaminium(1-)	An organophosphate oxoanion that is the conjugate base of O-phosphoethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	2-ammonioethyl phosphate|2-azaniumylethyl phosphate|O-phosphonatoethanaminium|phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_58190	
CHEBI:58191	biolink:ChemicalEntity	1-alkyl-2-acetyl-sn-glycerol 3-phosphate(2-)	Dianion of a 1-alkyl-2-acetyl-sn-glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.		infores:chebi	a 1-O-alkyl-2-acetyl-sn-glycerol 3-phosphate		http://purl.obolibrary.org/obo/CHEBI_58191	
CHEBI:58192	biolink:ChemicalEntity	quercitrin-7-olate	Conjugate base of quercitrin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	MetaCyc:QUERCITRIN	infores:chebi	3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate|3-[(alpha-L-rhamnopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate|quercitrin|quercitrin-7-olate anion|quercitrin-7-olate(1-)		http://purl.obolibrary.org/obo/CHEBI_58192	
CHEBI:58193	biolink:ChemicalEntity	3alpha(S)-strictosidinium(1+)	Conjugate acid of 3alpha(S)-strictosidine arising from protonation of the secondary amino group; major species at pH 7.3.		infores:chebi	(2S,3R,4S)-5-(methoxycarbonyl)-4-[(1S)-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium-1-ylmethyl]-3-vinyl-3,4-dihydro-2H-pyran-2-yl beta-D-glucopyranoside|3alpha(S)-strictosidine|3alpha(S)-strictosidinium|3alpha(S)-strictosidinium cation		http://purl.obolibrary.org/obo/CHEBI_58193	
CHEBI:58194	biolink:ChemicalEntity	biochanin A(1-)	Conjugate base of biochanin A arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.		infores:chebi	5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate|biochanin A|biochanin A anion		http://purl.obolibrary.org/obo/CHEBI_58194	
CHEBI:58195	biolink:ChemicalEntity	S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion	Zwitterionic form of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-D-ribofuranose|S-(5-deoxy-D-ribos-5-yl)-L-homocysteine		http://purl.obolibrary.org/obo/CHEBI_58195	
CHEBI:58196	biolink:ChemicalEntity	(3R)-3-hydroxy-L-aspartate(1-)	Conjugate base of (3R)-3-hydroxy-L-aspartic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.	MetaCyc:CPD-655	infores:chebi	(2S,3R)-2-azaniumyl-3-hydroxybutanedioate|(3R)-3-hydroxy-L-aspartate|(3R)-3-hydroxy-L-aspartate anion		http://purl.obolibrary.org/obo/CHEBI_58196	
CHEBI:58199	biolink:ChemicalEntity	L-homocysteine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-homocysteine; major species at pH 7.3.	MetaCyc:HOMO-CYS	infores:chebi	(2S)-2-azaniumyl-4-sulfanylbutanoate|L-homocysteine		http://purl.obolibrary.org/obo/CHEBI_58199	
CHEBI:58200	biolink:ChemicalEntity	N(5)-methyl-L-glutamine zwitterion	The amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of N(5)-methyl-L-glutamine; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-5-(methylamino)-5-oxopentanoate|(2S)-2-azaniumyl-5-(methylamino)-5-oxopentanoate|N(5)-methyl-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_58200	
CHEBI:58201	biolink:ChemicalEntity	6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)	The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups).  It is the major species at physiological pH.		infores:chebi	1-deoxy-1-(6,7-dimethyl-2,4-dioxo-2H-pteridin-3-id-8(4H)-yl)-D-ribitol|6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ide|6,7-dimethyl-8-(1-D-ribityl)lumazine		http://purl.obolibrary.org/obo/CHEBI_58201	
CHEBI:58202	biolink:ChemicalEntity	N(6)-methyl-L-lysinium(1+)	An alpha-amino-acid cation that is the conjugate base of N(6)-methyl-L-lysine, arising from protonation of the two amino groups and deprotonation of the carboxylic acid; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-6-(methylammonio)hexanoate|(2S)-2-azaniumyl-6-(methylazaniumyl)hexanoate|N(6)-methyl-L-lysine|N(6)-methyl-L-lysinium|N(6)-methyl-L-lysinium cation		http://purl.obolibrary.org/obo/CHEBI_58202	
CHEBI:58203	biolink:ChemicalEntity	2-formylbenzoate	A benzoate anion arising from deprotonation of the carboxy group of 2-formylbenzoic acid; major species at pH 7.3.	Reaxys:3664008	infores:chebi	2-carboxylatobenzaldehyde|2-formylbenzoate|2-formylbenzoate anion|2-formylbenzoate(1-)		http://purl.obolibrary.org/obo/CHEBI_58203	
CHEBI:58205	biolink:ChemicalEntity	3-nitroacrylate	A monocarboxylic acid anion that is the conjugate base 3-nitroacrylic acid, formed by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(2E)-3-nitroacrylate|(2E)-3-nitroprop-2-enoate|3-nitroacrylate|3-nitroacrylate anion|3-nitroacrylate(1-)		http://purl.obolibrary.org/obo/CHEBI_58205	
CHEBI:58206	biolink:ChemicalEntity	all-trans-heptaprenyl diphosphate(3-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of all-trans-heptaprenyl diphosphate; major species at pH 7.3.		infores:chebi	(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl diphosphate|all-trans-heptaprenyl diphosphate|all-trans-heptaprenyl diphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_58206	
CHEBI:58207	biolink:ChemicalEntity	5-methyltetrahydropteroyltri-L-glutamate(4-)	A peptide anion arising from deprotonation of all four carboxy groups of 5-methyltetrahydropteroyltri-L-glutamic acid; major species at pH 7.3.		infores:chebi	5-methyltetrahydropteroyltri-L-glutamate|5-methyltetrahydropteroyltri-L-glutamate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58207	
CHEBI:58209	biolink:ChemicalEntity	4-(3-methylbut-2-enyl)-L-tryptophan zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-tryptophan; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate|4-(3-methylbut-2-enyl)-L-tryptophan		http://purl.obolibrary.org/obo/CHEBI_58209	
CHEBI:58210	biolink:ChemicalEntity	FMN(3-)	The trianion arising from deprotonation of the diphosphate hydroxy groups and the imide nitrogen of flavin mononucleotide (FMN). Major species at pH 7.3.		infores:chebi	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-5-O-phosphonato-D-ribitol|7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4-trihydroxy-5-(phosphonatooxy)pentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ide|FMN|FMN trianion|flavin mononucleotide trianion|flavin mononucleotide(3-)|riboflavin 5'-monophosphate trianion|riboflavin 5'-monophosphate(3-)|riboflavin 5'-phosphate trianion|riboflavin 5'-phosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58210	
CHEBI:58211	biolink:ChemicalEntity	dolichyl beta-D-mannosyl phosphate(1-)	An organophosphate oxoanion that is the conjugate base of dolichyl beta-D-mannosyl phosphate, arising from deprotonation of the phosphate OH group; major species at pH 7.3.		infores:chebi	alpha-{4-[hydroxy(beta-D-mannopyranosyloxy)(phosphinato)oxy]-2-methylbutyl}-omega-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]|dolichyl beta-D-mannosyl phosphate		http://purl.obolibrary.org/obo/CHEBI_58211	
CHEBI:58212	biolink:ChemicalEntity	dUTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of 2'-deoxyuridine 5'-triphosphate.		infores:chebi	2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine|2'-deoxyuridine 5'-triphosphate trianion|2'-deoxyuridine 5'-triphosphate(3-)|dUTP trianion		http://purl.obolibrary.org/obo/CHEBI_58212	
CHEBI:582124	biolink:ChemicalEntity	myriocin	An amino acid-based antibiotic derived from certain thermophilic fungi; acts as a potent inhibitor of serine palmitoyltransferase, the first step in sphingosine biosynthesis. Myriocin also possesses immunosuppressant activity.	AGR:IND607305181|CAS:35891-70-4|KEGG:C19914|KNApSAcK:C00016936|LIPID_MAPS_instance:LMFA01060203|PDBeChem:VRP|PMID:15679316|PMID:21456524|PMID:23178537|PMID:23659342|PMID:23802886|PMID:23957439|PMID:24141140|PMID:24395529|PMID:24456332|PMID:27621809|PMID:28621883|PMID:30123648|PMID:30883241|PMID:31447688|PMID:31639005|PMID:31701696|PMID:32091078|PMID:32212314|PMID:32435178|PMID:32954686|PMID:33378044|PMID:33441497|PMID:33482299|PMID:33558761|PMID:33731109|PMID:34324668|PMID:4694226|PMID:5076310|PMID:8020136|Reaxys:5113331|Wikipedia:Myriocin	infores:chebi	(2S,3R,4R)-(E)-2-amino-3,4-dihydroxy-2-hydroxymethyl-14-oxoeicos-6-enoic acid|(2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-eicosenoic acid|(2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid|ISP-1|ISP-I|antibiotic ISP-1|antibiotic ISP-I|thermozymocidin		http://purl.obolibrary.org/obo/CHEBI_582124	
CHEBI:58213	biolink:ChemicalEntity	ammonioacetaldehyde	An organic cation that is the conjugate acid of aminoacetaldehyde, arising from protonation of the amino group; major species at pH 7.3.		infores:chebi	2-oxoethan-1-aminium|2-oxoethanaminium|aminoacetaldehyde|ammonioacetaldehyde cation|ammonioacetaldehyde(1+)		http://purl.obolibrary.org/obo/CHEBI_58213	
CHEBI:58214	biolink:ChemicalEntity	kanamycin A(4+)	A quadruply-charged organic cation arising from protonation of the four amino groups of kanamycin A; major species at pH 7.3.		infores:chebi	(1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(6-azaniumyl-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-alpha-D-glucopyranoside|kanamycin A|kanamycin A tetracation		http://purl.obolibrary.org/obo/CHEBI_58214	
CHEBI:58215	biolink:ChemicalEntity	guanosine 3',5'-bis(diphosphate)(6-)	An organophosphate oxoanion arising from deprotonation of the six diphosphate OH groups of guanosine 3',5'-bis(diphosphate); major species at pH 7.3.		infores:chebi	3',5'-bis-O-[(phosphonatooxy)phosphinato]guanosine|guanosine 3',5'-bis(diphosphate) hexaanion		http://purl.obolibrary.org/obo/CHEBI_58215	
CHEBI:58217	biolink:ChemicalEntity	pentachlorophenolate	A phenolate anion that is the conjugate base of pentachlorophenol; major species at pH 7.3.	PMID:8680829|Reaxys:3613001	infores:chebi	2,3,4,5,6-pentachlorobenzen-1-olate|pentachlorophenol|pentachlorophenolate|pentachlorophenolate anion|pentachlorophenolate(1-)|pentachlorophenoxide		http://purl.obolibrary.org/obo/CHEBI_58217	
CHEBI:58218	biolink:ChemicalEntity	9-riburonosylhypoxanthine(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of 9-riburonosylhypoxanthine; major species at pH 7.3.	MetaCyc:CPD-7102	infores:chebi	9-(beta-D-ribofuranosyluronosyl)-1,9-dihydro-6H-purin-6-one|9-riburonosylhypoxanthine|9-riburonosylhypoxanthine anion		http://purl.obolibrary.org/obo/CHEBI_58218	
CHEBI:58222	biolink:ChemicalEntity	4-hydroxy-2-oxopentanoate	A 2-oxo monocarboxylic acid corresponding to the conjugate base of 4-hydroxy-2-oxopentanoic acid; major species at pH 7.3.		infores:chebi	4-hydroxy-2-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_58222	
CHEBI:58223	biolink:ChemicalEntity	UDP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of the diphosphate OH groups of uridine 5'-diphosphate (UDP); major species at pH 7.3.	MetaCyc:UDP|PMID:8632770|Reaxys:4895226	infores:chebi	5'-O-[(phosphonatooxy)phosphinato]uridine|UDP|UDP trianion|uridine 5'-diphosphate|uridine 5'-diphosphate trianion|uridine 5'-diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58223	
CHEBI:58224	biolink:ChemicalEntity	GDP-6-deoxy-alpha-D-mannose(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of GDP-6-deoxy-alpha-D-mannose: major species at pH 7.3.		infores:chebi	GDP-6-deoxy-alpha-D-mannose dianion|GDP-alpha-D-rhamnose|guanosine 5'-[3-(6-deoxy-alpha-D-mannopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58224	
CHEBI:58225	biolink:ChemicalEntity	alpha-D-glucose 6-phosphate(2-)	A D-glucopyranose 6-phosphate(2-) obtaned by deprotonation of the phosphate OH groups of alpha-D-glucose 6-phosphate; major species at pH 7.3.	PMID:16697986|Reaxys:7519041	infores:chebi	6-O-phosphonato-alpha-D-glucopyranose|alpha-D-glucopyranose 6-phosphate|alpha-D-glucose 6-phosphate|alpha-D-glucose 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58225	
CHEBI:58226	biolink:ChemicalEntity	L-ribulose 5-phosphate(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-ribulose 5-phosphate; major species at pH 7.3.		infores:chebi	5-O-phosphonato-L-erythro-pent-2-ulose|5-O-phosphonato-L-ribulose|L-erythro-pent-2-ulose 5-phosphate|L-ribulose 5-phosphate|L-ribulose 5-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58226	
CHEBI:58227	biolink:ChemicalEntity	5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde(1-)	An alpha-amino-acid anion that is the conjugate base of 5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde, having anionic carboxy gropus and a cationic amino group; major species at pH 7.3.		infores:chebi	(2E,4Z,7S)-7-ammonio-5-formyl-2-hydroxyocta-2,4-dienedioate|(2E,4Z,7S)-7-azaniumyl-5-formyl-2-hydroxyocta-2,4-dienedioate|5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde|5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde anion		http://purl.obolibrary.org/obo/CHEBI_58227	
CHEBI:58228	biolink:ChemicalEntity	carbamoyl phosphate(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of carbamoyl phosphate; major species at pH 7.3.	CAS:63082-13-3|Reaxys:3944499	infores:chebi	carbamoyl phosphate|carbamoyl phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58228	
CHEBI:58229	biolink:ChemicalEntity	Watasenia luciferin(2-)	A doubly-charged organosulfate oxoanion arising from deprotonation of both sulfo groups of Watasenia luciferin; major species at pH 7.3.		infores:chebi	4-{8-benzyl-3-oxo-2-[4-(sulfonatooxy)benzyl]-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl}phenyl sulfate|Watasenia luciferin|Watasenia luciferin dianion		http://purl.obolibrary.org/obo/CHEBI_58229	
CHEBI:58230	biolink:ChemicalEntity	2-(beta-D-glucopyranosyluronate)-D-glucuronate(2-)	A carbohydrate acid anion arising from deprotonation of both carboxy groups of 2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid; major species at pH 7.3.		infores:chebi	2-(beta-D-glucopyranosyluronate)-D-glucuronate|2-(beta-D-glucopyranosyluronate)-D-glucuronate dianion|2-(beta-D-glucuronosyl)-D-glucuronate|2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranuronate|beta-D-glucopyranuronosyl-(1->2)-beta-D-glucopyranuronate		http://purl.obolibrary.org/obo/CHEBI_58230	
CHEBI:58231	biolink:ChemicalEntity	CTP(3-)	A ribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of cytidine 5'-triphosphate; major species at pH 7.3.		infores:chebi	5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]cytidine|CTP trianion|CTP(3-)|cytidine 5'-triphosphate|cytidine 5'-triphosphate trianion|cytidine 5'-triphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58231	
CHEBI:58232	biolink:ChemicalEntity	D-glucose 1,6-bisphosphate(4-)	A quadruply-charged organophosphate oxoanion obtained via deprotonation of the phosphate OH groups of D-glucose 1,6-bisphosphate; major species at pH 7.3.		infores:chebi	2,6-di-O-phosphonato-D-glucose|D-glucose 1,6-bis(phosphate)|D-glucose 1,6-bisphosphate|D-glucose 1,6-bisphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58232	
CHEBI:58234	biolink:ChemicalEntity	3-hydroxyquininium	An organic cation that is the conjugate acid of 3-hydroxyquinine, formed via protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(8alpha,9R)-3,9-dihydroxy-6'-methoxycinchonan-1-ium|3-hydroxyquinine|3-hydroxyquininium cation|3-hydroxyquininium(1+)		http://purl.obolibrary.org/obo/CHEBI_58234	
CHEBI:58236	biolink:ChemicalEntity	N-feruloylglycinate	An N-acylglycinate that is the conjugate base of N-feruloylglycine; major species at pH 7.3.		infores:chebi	N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]glycinate|N-feruloylglycinate anion|N-feruloylglycinate(1-)|N-feruloylglycine|{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino}acetate		http://purl.obolibrary.org/obo/CHEBI_58236	
CHEBI:58237	biolink:ChemicalEntity	cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylate(2-)	A dicarboxylic acid dianion arising from deprotonation of the carboxy groups of cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylic acid; major species at pH 7.3.		infores:chebi	cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylate|cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylate dianion|rel-(4R,5S)-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_58237	
CHEBI:58238	biolink:ChemicalEntity	4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid; major species at pH 7.3.		infores:chebi	4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate|4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate anion|4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate(1-)		http://purl.obolibrary.org/obo/CHEBI_58238	
CHEBI:58239	biolink:ChemicalEntity	16-hydroxytabersoninium	The indole alkaloid cation that is the conjugate acid of 16-hydroxytabersonine, arising from protonation of the tertiary amino function; major species at pH 7.3.		infores:chebi	(5alpha,9beta,12beta,19alpha)-16-hydroxy-3-(methoxycarbonyl)-2,3,6,7-tetradehydroaspidospermidin-9-ium|16-hydroxytabersonine|16-hydroxytabersoninium cation|16-hydroxytabersoninium(1+)		http://purl.obolibrary.org/obo/CHEBI_58239	
CHEBI:58240	biolink:ChemicalEntity	aspulvinone E(1-)	An organic anion that is the conjugate base of aspulvinone E, arising from selective deprotonation of the butenolide OH group; major species at pH 7.3.	MetaCyc:ASPULVINONE-E	infores:chebi	(2Z)-2-(4-hydroxybenzylidene)-4-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-3-olate|(2Z)-4-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate|aspulvinone E|aspulvinone E anion		http://purl.obolibrary.org/obo/CHEBI_58240	
CHEBI:58241	biolink:ChemicalEntity	N(2)-(3-carboxylatopropionyl)-L-arginine(1-)	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-succinyl-L-arginine, arising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	(2S)-5-{[amino(iminio)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate|N(2)-(3-carboxylatopropionyl)-L-arginine|N(2)-(3-carboxylatopropionyl)-L-arginine anion|N(2)-succinyl-L-arginine		http://purl.obolibrary.org/obo/CHEBI_58241	
CHEBI:58242	biolink:ChemicalEntity	Renilla luciferyl sulfate(1-)	An organosulfate oxoanion that is the conjugate base of Renilla luciferyl sulfate; major species at pH 7.3.		infores:chebi	2,8-dibenzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-yl sulfate|Renilla luciferyl sulfate|Renilla luciferyl sulfate anion|luciferyl sulfate		http://purl.obolibrary.org/obo/CHEBI_58242	
CHEBI:58243	biolink:ChemicalEntity	5'-adenylyl sulfate(2-)	An organic dianion arising from deprotonation of the phosphate and sufate groups of 5'-adenylyl sulfate; major species at pH 7.3.		infores:chebi	5'-O-[(sulfonatooxy)phosphinato]adenosine|5'-adenylyl sulfate dianion|adenosine 5'-phosphosulfate		http://purl.obolibrary.org/obo/CHEBI_58243	
CHEBI:58244	biolink:ChemicalEntity	nocardicin A(1-)	An alpha-amino-acid anion that is the conjugate base of nocardicin A, arising from deprotonation of the carboxy groups and protonation of the amino group.		infores:chebi	(2R)-2-azaniumyl-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoate|nocardicin A anion		http://purl.obolibrary.org/obo/CHEBI_58244	
CHEBI:58245	biolink:ChemicalEntity	2'-deoxyadenosine 5'-monophosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyadenosine 5'-monophosphate (dAMP).	MetaCyc:DAMP|Reaxys:3573917	infores:chebi	2'-deoxy-5'-O-phosphonatoadenosine|2'-deoxyadenosine 5'-monophosphate|dAMP|dAMP(2-)		http://purl.obolibrary.org/obo/CHEBI_58245	
CHEBI:58246	biolink:ChemicalEntity	sulfonatoacetaldehyde	An organosulfonate oxoanion that is the conjugate base of sulfoacetaldehyde; major species at pH 7.3.		infores:chebi	2-oxoethane-1-sulfonate|2-oxoethanesulfonate|sulfoacetaldehyde|sulfonatoacetaldehyde anion|sulfonatoacetaldehyde(1-)		http://purl.obolibrary.org/obo/CHEBI_58246	
CHEBI:58247	biolink:ChemicalEntity	beta-D-glucose 6-phosphate(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of beta-D-glucose 6-phosphate; major species at pH 7.3.	MetaCyc:GLC-6-P|Reaxys:8573620	infores:chebi	6-O-phosphonato-beta-D-glucopyranose|beta-D-glucopyranose 6- phosphate|beta-D-glucose 6-phosphate|beta-D-glucose 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58247	
CHEBI:58248	biolink:ChemicalEntity	2,3-bisphosphonato-D-glycerate(5-)	An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups of 2,3-bisphospho-D-glyceric acid; major species at pH 7.3.		infores:chebi	(2R)-2,3-bis(phosphonatooxy)propanoate|(2R)-2,3-bisphosphoglycerate|2,3-bisphosphonato-D-glycerate|2,3-bisphosphonato-D-glycerate pentaanion		http://purl.obolibrary.org/obo/CHEBI_58248	
CHEBI:58249	biolink:ChemicalEntity	(S,S,S)-nicotianamine trizwitterion	An amino acid zwitterion resulting from transfer of three protons from the carboxy to the amino groups of (S,S,S)-nicotianamine. One of two major microspecies at physiological pH.		infores:chebi	(2S)-1-[(3S)-3-{[(3S)-3-ammonio-3-carboxylatopropyl]ammonio}-3-carboxylatopropyl]azetidinium-2-carboxylate|(2S)-1-[(3S)-3-{[(3S)-3-azaniumyl-3-carboxylatopropyl]azaniumyl}-3-carboxylatopropyl]azetidinium-2-carboxylate|(S,S,S)-nicotianamine zwitterion|nicotianamine		http://purl.obolibrary.org/obo/CHEBI_58249	
CHEBI:58251	biolink:ChemicalEntity	N,N-dimethylglycine zwitterion	An amino acid zwitterion resulting from transfer of a proton from the carboxy to the amino group of N,N-dimethylglycine; major species at pH 7.3.	MetaCyc:DIMETHYL-GLYCINE	infores:chebi	(dimethylammonio)acetate|(dimethylazaniumyl)acetate|N,N-dimethylglycine		http://purl.obolibrary.org/obo/CHEBI_58251	
CHEBI:58252	biolink:ChemicalEntity	S-methyl-L-methionine zwitterion	A sulfonium compound that is a tautomer of S-methyl-L-methionine, arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate|S-methyl-L-methionine		http://purl.obolibrary.org/obo/CHEBI_58252	
CHEBI:58253	biolink:ChemicalEntity	(S)-norcoclaurinium(1+)	An organic cation that is the conjugate base of (S)-norcoclaurine: major species at pH 7.3.		infores:chebi	(1S)-6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolinium|(S)-norcoclaurine|(S)-norcoclaurinium|(S)-norcoclaurinium cation		http://purl.obolibrary.org/obo/CHEBI_58253	
CHEBI:58254	biolink:ChemicalEntity	quercetin 3-sulfate(2-)	A flavonoid oxoanion arising from deprotonation of the 7-hydroxy and sufo groups of quercetin 3-sulfate; major species at pH 7.3.	MetaCyc:CPD-1822	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxido-4-oxo-4H-chromen-3-yl sulfate|quercetin 3-sulfate|quercetin 3-sulfate dianion		http://purl.obolibrary.org/obo/CHEBI_58254	
CHEBI:58255	biolink:ChemicalEntity	aldehydo-D-galactose 6-phosphate(2-)	An doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-galactose 6-phosphate; major species at pH 7.3.		infores:chebi	6-O-phosphonato-D-galactose|D-galactose 6-phosphate|aldehydo-D-galactose 6-phosphate|aldehydo-D-galactose 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58255	
CHEBI:58256	biolink:ChemicalEntity	alpha-cyclopiazonate	An organic anion that is the conjugate base of alpha-cyclopiazonic acid; major species at pH 7.3.		infores:chebi	(1Z)-1-[(6aR,11aS,11bR)-7,7-dimethyl-9,11-dioxo-2,6a,7,11,11a,11b-hexahydro-6H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-10(9H)-ylidene]ethanolate|alpha-cyclopiazonate|alpha-cyclopiazonate anion|alpha-cyclopiazonate(1-)		http://purl.obolibrary.org/obo/CHEBI_58256	
CHEBI:58257	biolink:ChemicalEntity	S-(4-bromophenyl)-L-cysteine zwitterion	An amino acid zwitterion obtained via transfer of a proton from the carboxy to the amino group of S-(4-bromophenyl)-L-cysteine; major species at pH 7.3.		infores:chebi	(2R)-2-ammonio-3-[(4-bromophenyl)sulfanyl]propanoate|(2R)-2-azaniumyl-3-[(4-bromophenyl)sulfanyl]propanoate|S-(4-bromophenyl)-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_58257	
CHEBI:58259	biolink:ChemicalEntity	dihydrostreptomycin 3'alpha,6-bisphosphate(1-)	An organophosphate oxoanion that is the conjugate base of dihydrostreptomycin 3'alpha,6-bisphosphate arising from deprotonation of the phosphate OH groups and protonation of the guanidino and secondary amino groups; major species at pH 7.3.		infores:chebi	(1R,2S,3S,4R,5S,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,6-dihydroxy-5-(phosphonatooxy)cyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylammonio)-alpha-L-glucopyranosyl]-3-C-[(phosphonatooxy)methyl]-alpha-L-lyxofuranoside|dihydrostreptomycin 3'alpha,6-bisphosphate|dihydrostreptomycin 3'alpha,6-bisphosphate anion		http://purl.obolibrary.org/obo/CHEBI_58259	
CHEBI:58260	biolink:ChemicalEntity	N(6)-acetyl-L-lysine zwitterion	An amino acid zwitterion obtained via transfer of a proton from the carboxy to the amino group of N(6)-acetyl-L-lysine; major species at pH 7.3.	MetaCyc:CPD-567	infores:chebi	(2S)-6-acetamido-2-ammoniohexanoate|(2S)-6-acetamido-2-azaniumylhexanoate|N(6)-acetyl-L-lysine		http://purl.obolibrary.org/obo/CHEBI_58260	
CHEBI:58261	biolink:ChemicalEntity	methyl sulfate(1-)	An organosulfate oxoanion that is the conjugate base of methyl sulfate; major species at pH 7.3.	MetaCyc:CPD-545|Reaxys:1857250	infores:chebi	methyl sulfate|methyl sulfate anion|monomethyl sulfate		http://purl.obolibrary.org/obo/CHEBI_58261	
CHEBI:58262	biolink:ChemicalEntity	2-C-methyl-D-erythritol 4-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 2-C-methyl-D-erythritol 4-phosphate; major species at pH 7.3.	Reaxys:11127453	infores:chebi	(2R,3S)-2,3,4-trihydroxy-3-methylbutyl phosphate|2-C-methyl-D-erythritol 4-phosphate|2-C-methyl-D-erythritol 4-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58262	
CHEBI:58263	biolink:ChemicalEntity	N-acetylputrescinium	An ammonium ion that is the conjugate acid of N-acetylputrescine; major species at pH 7.3.		infores:chebi	4-acetamidobutan-1-aminium|N-acetylputrescine|N-acetylputrescinium cation|N-acetylputrescinium(1+)		http://purl.obolibrary.org/obo/CHEBI_58263	
CHEBI:58264	biolink:ChemicalEntity	4-ammoniobutanal	An ammonium ion that is the conjugate acid of 4-aminobutanal; major species at pH 7.3.		infores:chebi	4-aminobutanal|4-ammoniobutanal cation|4-ammoniobutanal(1+)|4-oxobutan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_58264	
CHEBI:58265	biolink:ChemicalEntity	2-hydroxy-3-oxosuccinate(2-)	An oxo dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 2-hydroxy-3-oxosuccinic acid; major species at pH 7.3.		infores:chebi	2-hydroxy-3-oxobutanedioate|2-hydroxy-3-oxosuccinate|2-hydroxy-3-oxosuccinate dianion		http://purl.obolibrary.org/obo/CHEBI_58265	
CHEBI:58266	biolink:ChemicalEntity	5-hydroxy-L-tryptophan zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 5-hydroxy-L-tryptophan; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-3-(5-hydroxy-1H-indol-3-yl)propanoate|(2S)-2-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propanoate|5-hydroxy-L-tryptophan		http://purl.obolibrary.org/obo/CHEBI_58266	
CHEBI:58269	biolink:ChemicalEntity	2-amino-2-deoxy-D-gluconic acid zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-amino-2-deoxy-D-gluconic acid; major species at pH 7.3.		infores:chebi	2-amino-2-deoxy-D-gluconate|2-ammonio-2-deoxy-D-gluconate|2-azaniumyl-2-deoxy-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_58269	
CHEBI:5827	biolink:ChemicalEntity	hymexazol	A member of the class of isoxazoles carrying hydroxy and methyl substituents at positions 3 and 5 respectively. It is used worldwide as a systemic soil and seed fungicide for the control of diseases caused by Fusarium, Aphanomyces, Pythium, and Corticium spp. in rice, sugarbeet, fodderbeet, vegetables, cucurbits, and ornamentals.	CAS:10004-44-1|KEGG:C11103|PMID:21959994|PMID:22307860|PPDB:388|Pesticides:hymexazol|Reaxys:606046	infores:chebi	3-Hydroxy-5-methylisoxazole|5-Methyl-3(2H)-isoxazolone|5-Methyl-3-hydroxyisoxazole|5-Methylisoxazol-3-ol|5-methyl-1,2-oxazol-3(2H)-one|F 319|F-319|Hydroxyisoxazole|Hymexazole|NSC 217971|SF-6505		http://purl.obolibrary.org/obo/CHEBI_5827	
CHEBI:58270	biolink:ChemicalEntity	N-acetyl-L-leucinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-leucine: major species at pH 7.3.	Reaxys:3665560	infores:chebi	(2S)-2-acetamido-4-methylpentanoate|N-acetyl-L-leucinate|N-acetyl-L-leucinate anion|N-acetyl-L-leucinate(1-)|N-acetyl-L-leucine		http://purl.obolibrary.org/obo/CHEBI_58270	
CHEBI:58272	biolink:ChemicalEntity	3-phosphonato-D-glycerate(3-)	An organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of 3-phospho-D-glyceric acid; major species at pH 7.3.	MetaCyc:G3P	infores:chebi	(2R)-2-hydroxy-3-(phosphonatooxy)propanoate|(2R)-3-phosphoglycerate|3-phosphonato-D-glycerate|3-phosphonato-D-glycerate trianion		http://purl.obolibrary.org/obo/CHEBI_58272	
CHEBI:58273	biolink:ChemicalEntity	aldehydo-D-ribose 5-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-ribose 5-phosphate; major species at pH 7.3.	Beilstein:3675971|MetaCyc:RIBOSE-5P	infores:chebi	5-O-phosphonato-D-ribose|D-ribose 5-phosphate|D-ribose 5-phosphate dianion|aldehydo-D-ribose 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_58273	
CHEBI:58274	biolink:ChemicalEntity	L-gamma-glutamyl phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups and protonation of the amino group of L-gamma-glutamyl phosphate; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-5-oxo-5-(phosphonatooxy)pentanoate|(2S)-2-azaniumyl-5-oxo-5-(phosphonatooxy)pentanoate|L-gamma-glutamyl phosphate dianion|L-glutamyl 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_58274	
CHEBI:58275	biolink:ChemicalEntity	2-methylserine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-methylserine; major species at pH 7.3	MetaCyc:CPD-390	infores:chebi	2-ammonio-3-hydroxy-2-methylpropanoate|2-azaniumyl-3-hydroxy-2-methylpropanoate|2-methylserine		http://purl.obolibrary.org/obo/CHEBI_58275	
CHEBI:58277	biolink:ChemicalEntity	dehydro-D-arabinono-1,4-lactone(1-)	An organic anion that is the conjugate base of dehydro-D-arabinono-1,4-lactone, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.	MetaCyc:CPD-1789|PMID:20815349	infores:chebi	(2R)-4-hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydrofuran-3-olate|D-erythro-ascorbate|dehydro-D-arabinono-1,4-lactone|dehydro-D-arabinono-1,4-lactone anion		http://purl.obolibrary.org/obo/CHEBI_58277	
CHEBI:58278	biolink:ChemicalEntity	D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate; major species at pH 7.3.		infores:chebi	(2R,3S)-2,3-dihydroxy-3-(1H-imidazol-4-yl)propyl phosphate|D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate|D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58278	
CHEBI:58279	biolink:ChemicalEntity	3-(3,4-dihydroxyphenyl)lactate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-(3,4-dihydroxyphenyl)lactic acid; major species at pH 7.3.		infores:chebi	3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate|3-(3,4-dihydroxyphenyl)lactate anion|3-(3,4-dihydroxyphenyl)lactate(1-)		http://purl.obolibrary.org/obo/CHEBI_58279	
CHEBI:58280	biolink:ChemicalEntity	IDP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of all three OH groups of the diphosphate function of of inosine 5'-diphosphate (IDP); major species at pH 7.3.	Beilstein:5786306	infores:chebi	5'-OO-[(phosphonatooxy)phosphinato]inosine|IDP|IDP trianion|inosine 5'-diphosphate|inosine 5'-diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58280	
CHEBI:58282	biolink:ChemicalEntity	1D-myo-inositol 1,4-bisphosphate(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1D-myo-inositol 1,4-bisphosphate; major species at pH 7.3.	PMID:12735994|Reaxys:9516655	infores:chebi	1D-myo-inositol 1,4-bis(phosphate)|1D-myo-inositol 1,4-bisphosphate|1D-myo-inositol 1,4-bisphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58282	
CHEBI:58284	biolink:ChemicalEntity	2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate	The 5-oxo monocarboxylic acid anion resulting from the removal of the proton from the carboxylic acid group of 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid.		infores:chebi	2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_58284	
CHEBI:58285	biolink:ChemicalEntity	7-methylguanosine 5'-phosphate(1-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 7-methylguanosine 5'-phosphate; major species at pH 7.3.	Reaxys:6023653	infores:chebi	7-methyl-5'-O-phosphonatoguanosine|7-methylguanosine 5'-phosphate|7-methylguanosine 5'-phosphate anion|N(7)-methyl-GMP		http://purl.obolibrary.org/obo/CHEBI_58285	
CHEBI:58286	biolink:ChemicalEntity	methyl-CoM(1-)	An organosulfonate oxoanion that is the conjugate base of methyl-CoM, arising from deprotonation of the sulfo group; major species at pH 7.3.		infores:chebi	2-(methylsulfanyl)ethane-1-sulfonate|2-(methylsulfanyl)ethanesulfonate|methyl-CoM anion|methyl-coenzyme M|methyl-coenzyme M anion|methyl-coenzyme M(1-)		http://purl.obolibrary.org/obo/CHEBI_58286	
CHEBI:58287	biolink:ChemicalEntity	heparosan-N-sulfate D-glucuronate	A carbohydrate acid derivative anion obtained via global deprotonation of the carboxy and sulfo groups of heparosan-N-sulfate D-glucuronic acid; major species at pH 7.3.		infores:chebi	heparosan-N-sulfate D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_58287	
CHEBI:58289	biolink:ChemicalEntity	2-phosphonato-D-glycerate(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH and carboxy groups of 2-phospho-D-glyceric acid; major species at pH 7.3.	MetaCyc:2-PG	infores:chebi	(2R)-2-phosphoglycerate|(2R)-3-hydroxy-2-(phosphonatooxy)propanoate|2-phosphonato-D-glycerate|2-phosphonato-D-glycerate trianion		http://purl.obolibrary.org/obo/CHEBI_58289	
CHEBI:58290	biolink:ChemicalEntity	trypanothione(1+)	An organic cation that is the conjugate acid of trypanothione, arising from deprotonation of the carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3.		infores:chebi	(2S,7R,26R,31S)-2,31-diazaniumyl-5,8,11,22,25,28-hexaoxo-7,26-bis(sulfanylmethyl)-6,9,12,21,24,27-hexaaza-16-azoniadotriacontane-1,32-dioate|trypanothione|trypanothione cation		http://purl.obolibrary.org/obo/CHEBI_58290	
CHEBI:58291	biolink:ChemicalEntity	1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)	A guanidinium ion that is the conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol; major species at pH 7.3.		infores:chebi	1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol|1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol cation|1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol|amino{[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]amino}methaniminium		http://purl.obolibrary.org/obo/CHEBI_58291	
CHEBI:58292	biolink:ChemicalEntity	(S)-naringenin(1-)	A flavonoid oxoanion that is the conjugate base of (S)-naringenin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	MetaCyc:NARINGENIN-CMPD	infores:chebi	(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-olate|(S)-naringenin anion		http://purl.obolibrary.org/obo/CHEBI_58292	
CHEBI:58293	biolink:ChemicalEntity	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine	The ammonium betaine formed from 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine by deprotonation of the phosphate OH group.	KEGG:C01282	infores:chebi	a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_58293	
CHEBI:58295	biolink:ChemicalEntity	S-acetylcysteaminium	The organic cation that is the conjugate acid of S-acetylcysteamine; major species at pH 7.3.		infores:chebi	2-(acetylsulfanyl)ethanaminium|S-acetylcysteamine|S-acetylcysteaminium cation|S-acetylcysteaminium(1+)		http://purl.obolibrary.org/obo/CHEBI_58295	
CHEBI:58296	biolink:ChemicalEntity	4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-methyl-5-(2-phosphonooxyethyl)thiazole; major species at pH 7.3.	Reaxys:4915737	infores:chebi	2-(4-methyl-1,3-thiazol-5-yl)ethyl phosphate|4-methyl-5-(2-phosphonatooxyethyl)thiazole|4-methyl-5-(2-phosphonatooxyethyl)thiazole dianion|4-methyl-5-(2-phosphooxyethyl)-thiazole		http://purl.obolibrary.org/obo/CHEBI_58296	
CHEBI:58297	biolink:ChemicalEntity	glutathione disulfide(2-)	A doubly-charged peptide anion arising from deprotonation of the four carboxy groups and protonation of the two amino groups of glutathione disulfide; major species at pH 7.3.	Reaxys:16716416	infores:chebi	(2S,2'S)-5,5'-[disulfanediylbis({(2R)-3-[(carboxylatomethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-azaniumyl-5-oxopentanoate)|glutathione disulfide|glutathione disulfide dianion		http://purl.obolibrary.org/obo/CHEBI_58297	
CHEBI:58298	biolink:ChemicalEntity	6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)	An organophosphate oxoanion that is a trianion obtained via deprotonation of the carboxy and phosphate OH groups of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3.	PMID:17981470|Reaxys:6714584	infores:chebi	2-dehydro-3-deoxy-6-phospho-D-galactonate|2-dehydro-3-deoxy-D-galactonate 6-phosphate|3-deoxy-6-O-phosphonato-D-threo-hex-2-ulosonate|6-phosphonato-2-dehydro-3-deoxy-D-galactate|6-phosphonato-2-dehydro-3-deoxy-D-galactate trianion		http://purl.obolibrary.org/obo/CHEBI_58298	
CHEBI:58299	biolink:ChemicalEntity	3-dehydrosphinganinium(1+)	A cationic sphingoid that is the conjugate acid of 3-dehydrosphinganine; major species at pH 7.3.		infores:chebi	(2S)-1-hydroxy-3-oxooctadecan-2-aminium|3-dehydrosphinganinium|3-dehydrosphinganinium cation|3-oxosphinganine		http://purl.obolibrary.org/obo/CHEBI_58299	
CHEBI:58301	biolink:ChemicalEntity	taurolithocholic acid sulfate(2-)	A steroid sulfate oxoanion arising from deprotonation of both sulfo groups of taurolithocholic acid sulfate; major species at pH 7.3.	PMID:17108237|Reaxys:11068969	infores:chebi	2-[(24-oxo-3alpha-sulfonatooxy-5beta-cholan-24-yl)amino]ethanesulfonate|taurolithocholate 3-sulfate|taurolithocholic acid sulfate dianion		http://purl.obolibrary.org/obo/CHEBI_58301	
CHEBI:58303	biolink:ChemicalEntity	1-palmitoylglycerone 3-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerone 3-phosphate; major species at pH 7.3.		infores:chebi	1-hexadecanoylglycerone 3-phosphate|1-palmitoylglycerone 3-phosphate|1-palmitoylglycerone 3-phosphate dianion|2-oxo-3-(hexadecanoyloxy)propyl phosphate|2-oxo-3-(palmitoyloxy)propyl phosphate|hexadecanoyl dihydroxyacetone phosphate|hexadecanoyl dihydroxyacetone phosphate(2-)|palmitoyl dihydroxyacetone phosphate|palmitoyl dihydroxyacetone phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58303	
CHEBI:58304	biolink:ChemicalEntity	2-oxo-2H-pyran-4,6-dicarboxylate	A dicarboxylic acid dianion obtained via deprotonation of both carboxy groups of 2-oxo-2H-pyran-4,6-dicarboxylic acid; major species at pH 7.3.		infores:chebi	2-oxo-2H-pyran-4,6-dicarboxylate|2-oxo-2H-pyran-4,6-dicarboxylate dianion		http://purl.obolibrary.org/obo/CHEBI_58304	
CHEBI:58305	biolink:ChemicalEntity	quercetin 3,3'-bissulfate(3-)	A flavonoid oxoanion arising from deprotonation of the sulfo and 7-hydroxy groups of quercetin 3,3'-bissulfate; major species at pH 7.3.	MetaCyc:QUERCETIN-33-BISSULFATE	infores:chebi	2-hydroxy-5-[5-hydroxy-7-oxido-4-oxo-3-(sulfonatooxy)-4H-chromen-2-yl]phenyl sulfate|quercetin 3,3'-bissulfate|quercetin 3,3'-bissulfate trianion		http://purl.obolibrary.org/obo/CHEBI_58305	
CHEBI:58306	biolink:ChemicalEntity	rifamycin B(2-)	A hydroxy monocarboxylic acid anion arising from deprotonation of the carboxy and 5-carboxy groups of rifamycin B; major species at pH 7.3.		infores:chebi	rifamycin B|rifamycin B dianion|{[(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetoxy-6,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-5-oxido-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]oxy}acetate		http://purl.obolibrary.org/obo/CHEBI_58306	
CHEBI:58307	biolink:ChemicalEntity	FADH2(2-)	The organophosphate oxoanion obtained by deprotonation of the diphosphate hydroxy groups of the reduced form of flavin adenine dinucleotide (FADH2).		infores:chebi	(2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate|1,5-dihydro-FAD dianion|1,5-dihydro-FAD(2-)|FADH2|FADH2 dianion|adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} diphosphate)|dihydroflavin adenine dinucleotide dianion|dihydroflavin adenine dinucleotide(2-)		http://purl.obolibrary.org/obo/CHEBI_58307	
CHEBI:58308	biolink:ChemicalEntity	5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one(2-)	A monocarboxylic acid anion arising from deprotonation of the carboxy and enol groups of 5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one; major species at pH 7.3.		infores:chebi	5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one|5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one dianion|6-(4-amino-5-chloro-6-oxopyridazin-1(6H)-yl)-5-oxido-6-oxohexa-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_58308	
CHEBI:58309	biolink:ChemicalEntity	UDP-N-acetylmuramate(3-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and diphosphate OH groups of UDP-N-acetylmuramic acid; major species at pH 7.3.		infores:chebi	UDP-N-acetylmuramate|UDP-N-acetylmuramate trianion|uridine 5'-(3-{2-acetylamino-3-O-[(R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranosyl} diphosphate)		http://purl.obolibrary.org/obo/CHEBI_58309	
CHEBI:583099	biolink:ChemicalEntity	ent-zingiberene	The enantiomer of zingiberine.	Beilstein:8392394	infores:chebi	(+)-zingiberene|(5S)-2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene|(5S)-5-[(1R)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene|alpha-zingiberene|ent-Zingiberene		http://purl.obolibrary.org/obo/CHEBI_583099	
CHEBI:58310	biolink:ChemicalEntity	N(2)-phenylacetyl-L-glutaminate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-phenylacetyl-L-glutamine; major species at pH 7.3.		infores:chebi	(2S)-5-amino-5-oxo-2-[(phenylacetyl)amino]pentanoate|N(2)-(phenylacetyl)-L-glutaminate|N(2)-phenylacetyl-L-glutaminate anion|N(2)-phenylacetyl-L-glutaminate(1-)|N(2)-phenylacetyl-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_58310	
CHEBI:58311	biolink:ChemicalEntity	(2R)-CDP-glycerol(2-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of CDP-glycerol; major species at pH 7.3.	MetaCyc:CPD-606	infores:chebi	5'-O-[({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidine|CDP-glycerol|CDP-glycerol dianion|cytidine 5'-[3-(2,3-dihydroxypropyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58311	
CHEBI:58312	biolink:ChemicalEntity	6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 6-phospho-beta-D-glucosyl-(1->4)-D-glucose; major species at pH 7.3.		infores:chebi	4-O-(6-O-phosphonato-beta-D-glucopyranosyl)-D-glucopyranose|6'-O-phosphonatocellobiose|6'-O-phosphonatocellobiose dianion|6'-O-phosphonatocellobiose(2-)|6'-phosphonatocellobiose|6'-phosphonatocellobiose dianion|6'-phosphonatocellobiose(2-)|6-O-phosphonato-beta-D-glucopyranosyl-(1->4)-D-glucopyranose|6-phospho-beta-D-glucosyl-(1->4)-D-glucose|6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose|6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose dianion		http://purl.obolibrary.org/obo/CHEBI_58312	
CHEBI:58313	biolink:ChemicalEntity	L-rhamnulose 1-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3.	MetaCyc:RHAMNULOSE-1P	infores:chebi	6-deoxy-1-O-phosphonato-L-fructose|6-deoxy-L-fructose 1-phosphate|L-rhamnulose 1-phosphate|L-rhamnulose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58313	
CHEBI:58314	biolink:ChemicalEntity	(2R)-2-hydroxy monocarboxylic acid anion	A hydroxy monocarboxylic acid anion where the hydroxy group is placed at position 2 (alpha to the carboxy group) and has (R)-stereochemistry; major species at pH 7.3.	MetaCyc:2R-hydroxy-carboxylates	infores:chebi	(2R)-2-hydroxy monocarboxylic acid anions|(2R)-2-hydroxycarboxylate|(2R)-alpha-hydroxy monocarboxylic acid anion|(2R)-alpha-hydroxy monocarboxylic acid anions|(R)-2-hydroxyacid anion|(R)-2-hydroxyacid anions|a (2R)-2-hydroxycarboxylate		http://purl.obolibrary.org/obo/CHEBI_58314	
CHEBI:58315	biolink:ChemicalEntity	L-tyrosine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-tyrosine; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-3-(4-hydroxyphenyl)propanoate|(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate|L-tyrosine		http://purl.obolibrary.org/obo/CHEBI_58315	
CHEBI:58318	biolink:ChemicalEntity	N-carbamoylputrescinium(1+)	An ammonium ion that is the conjugate acid of N-carbamoylputrescine, arising from protonation of the primary amino group; major species at pH 7.3.		infores:chebi	(4-azaniumylbutyl)urea|4-(carbamoylamino)butan-1-aminium|N-carbamoylputrescine|N-carbamoylputrescinium cation		http://purl.obolibrary.org/obo/CHEBI_58318	
CHEBI:58319	biolink:ChemicalEntity	coenzyme M(1-)	An organosulfonate oxoanion that is the conjugate base of coenzyme M; major species at pH 7.3.	MetaCyc:CoM|Reaxys:3648824	infores:chebi	2-mercaptoethanesulfonate|2-mercaptoethylsulfonate|2-sulfanylethane-1-sulfonate|2-sulfanylethanesulfonate|coenzyme M|coenzyme M anion		http://purl.obolibrary.org/obo/CHEBI_58319	
CHEBI:58320	biolink:ChemicalEntity	ammonioacetone	An ammonium ion that is the conjugate acid of aminoacetone, arising from protonation of the primary amino group; major species at pH 7.3.		infores:chebi	2-oxopropan-1-aminium|aminoacetone|ammonioacetone cation|ammonioacetone(1+)		http://purl.obolibrary.org/obo/CHEBI_58320	
CHEBI:58321	biolink:ChemicalEntity	L-allysine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-allysine; major species at pH 7.3.		infores:chebi	(2S)-2-ammonio-6-oxohexanoate|(2S)-2-azaniumyl-6-oxohexanoate|(S)-2-amino-6-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_58321	
CHEBI:58322	biolink:ChemicalEntity	3-mercapto-2-mercaptomethylpropanoate(1-)	A monocarboxylic acid anion that is the conjugate base of 3-mercapto-2-mercaptomethylpropanoic acid; major species at pH 7.3.	Reaxys:4798613	infores:chebi	3-mercapto-2-mercaptomethylpropanoate|3-mercapto-2-mercaptomethylpropanoate anion|3-sulfanyl-2-(sulfanylmethyl)propanoate		http://purl.obolibrary.org/obo/CHEBI_58322	
CHEBI:58323	biolink:ChemicalEntity	hydrogenobyrinate(6-)	A precorrin carboxylic acid anion arising from global deprotonation of the seven carboxy groups and protonation of the secondary amino group of the precorrin derivative hydrogenobyrinic acid; major species at pH 7.3.		infores:chebi	hydrogenobyrinate hexaanion		http://purl.obolibrary.org/obo/CHEBI_58323	
CHEBI:58324	biolink:ChemicalEntity	N(1)-acetylspermidinium(2+)	A doubly-charged ammonium ion arising from protonation of the primary and secondary amino groups of N(1)-acetylspermidine; major species at pH 7.3.		infores:chebi	N(1)-acetylspermidine|N(1)-acetylspermidinium|N(1)-acetylspermidinium dication|N-(3-acetamidopropyl)butane-1,4-diaminium		http://purl.obolibrary.org/obo/CHEBI_58324	
CHEBI:58325	biolink:ChemicalEntity	1-ammonio-1-deoxy-scyllo-inositol 4-phosphate(1-)	An inositol phosphate oxoanion that is the conjugate base of 1-amino-1-deoxy-scyllo-inositol 4-phosphate, arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	1-amino-1-deoxy-scyllo-inositol 4-phosphate|1-ammonio-1-deoxy-scyllo-inositol 4-phosphate anion|1-azaniumyl-1-deoxy-scyllo-inositol 4- phosphate		http://purl.obolibrary.org/obo/CHEBI_58325	
CHEBI:58326	biolink:ChemicalEntity	N(omega),N(omega)-dimethyl-L-argininium(1+)	An alpha-amino-acid cation that is the conjugate acid of N(omega),N(omega)-dimethyl-L-arginine, arising from deprotonation of the carboxy group and protonation of the primary amino and imino groups; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-5-{[(dimethylamino)(iminio)methyl]amino}pentanoate|N(omega),N(omega)-dimethyl-L-arginine|N(omega),N(omega)-dimethyl-L-argininium|N(omega),N(omega)-dimethyl-L-argininium cation		http://purl.obolibrary.org/obo/CHEBI_58326	
CHEBI:58328	biolink:ChemicalEntity	D-allose 6-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-allose 6-phosphate; major species at pH 7.3.		infores:chebi	6-O-phosphonato-D-allose|D-allose 6-phosphate|D-allose 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58328	
CHEBI:58329	biolink:ChemicalEntity	(+)-taxifolin(1-)	A flavonoid oxoanion that is the conjugate base of (+)-taxifolin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.		infores:chebi	(+)-taxifolin anion|(+)-taxifolin-7-olate|(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochroman-7-olate		http://purl.obolibrary.org/obo/CHEBI_58329	
CHEBI:58330	biolink:ChemicalEntity	1-alpha-D-galactosyl-sn-glycerol 3-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-alpha-D-galactosyl-sn-glycerol 3-phosphate; major species at pH 7.3.		infores:chebi	(2R)-3-(alpha-D-galactopyranosyloxy)-2-hydroxypropyl phosphate|1-(alpha-D-galactopyranosyl)-sn-glycerol 3-phosphate|1-O-alpha-D-galactosyl-sn-glycerol 3-phosphate|1-alpha-D-galactosyl-sn-glycerol 3-phosphate|1-alpha-D-galactosyl-sn-glycerol 3-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58330	
CHEBI:58331	biolink:ChemicalEntity	farnesyl triphosphate(3-)	An organophosphate oxoanion arising from deprotonation of three of the four free triphosphate OH groups of farnesyl triphosphate; major species at pH 7.3.		infores:chebi	farnesyl triphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_58331	
CHEBI:58332	biolink:ChemicalEntity	CDP-diacylglycerol(2-)	An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of a CDP-diacylglycerol.		infores:chebi	a CDP-1,2-diacyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_58332	
CHEBI:58333	biolink:ChemicalEntity	isoorientin(1-)	A flavonoid oxoanion that is the conjugate base of isoorientin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.		infores:chebi	(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxido-4-oxo-4H-chromen-6-yl]-D-glucitol|isoorientin|isoorientin 7-olate|isoorientin anion		http://purl.obolibrary.org/obo/CHEBI_58333	
CHEBI:58334	biolink:ChemicalEntity	cyclohexyl isocyanide(1+)	An organic cation that is the conjugate acid of cyclohexyl isocyanide, arising from protonation of the negatively charged methylidyne carbon; major species at pH 7.3.	Reaxys:8901866	infores:chebi	N-cyclohexylnitrilium|N-cyclohexylnitrilium cation|N-methylidynecyclohexanaminium|cyclohexyl isocyanide cation		http://purl.obolibrary.org/obo/CHEBI_58334	
CHEBI:58335	biolink:ChemicalEntity	sedoheptulose 1,7-bisphosphate(4-)	A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of sedoheptulose 1,7-bisphosphate; major species at pH 7.3.		infores:chebi	1,7-di-O-phosphonato-D-altro-hept-2-ulose|D-sedoheptulose 1,7-bisphosphate|sedoheptulose 1,7-bisphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58335	
CHEBI:58336	biolink:ChemicalEntity	alpha-D-galactose 1-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-galactose 1-phosphate; major species at pH 7.3.	MetaCyc:GALACTOSE-1P|Reaxys:3911527	infores:chebi	1-O-phosphonato-alpha-D-galactopyranose|alpha-D-galactopyranose 1-phosphate|alpha-D-galactose 1-phosphate|alpha-D-galactose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58336	
CHEBI:58337	biolink:ChemicalEntity	5,10-(methanylylidene)tetrahydromethanopterin(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of the cationic species 5,10-(methanylylidene)tetrahydromethanopterin; major species at pH 7.3.		infores:chebi	1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl}-1-deoxy-5-O-[5-O-({[(1S)-1,3-dicarboxylatopropyl]oxy}phosphinato)-alpha-D-ribofuranosyl]-D-ribitol|5,10-(methanylylidene)tetrahydromethanopterin dianion|5,10-methenyl-5,6,7,8-tetrahydromethanopterin		http://purl.obolibrary.org/obo/CHEBI_58337	
CHEBI:58339	biolink:ChemicalEntity	3'-phosphonato-5'-adenylyl sulfate(4-)	A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate and sufate groups of 3'-phosphonato-5'-adenylyl sulfate; major species at pH 7.3.	Reaxys:8173805	infores:chebi	3'-O-phosphonato-5'-O-[(sulfonatooxy)phosphinato]adenosine|3'-phosphoadenylyl sulfate|3'-phosphonato-5'-adenylyl sulfate|3'-phosphonato-5'-adenylyl sulfate tetraanion|3'-phosphonatoadenosine 5'-phosphosulfate|3'-phosphonatoadenosine 5'-phosphosulfate tetraanion|3'-phosphonatoadenosine 5'-phosphosulfate(4-)|PAPS|PAPS tetraanion|PAPS(4-)		http://purl.obolibrary.org/obo/CHEBI_58339	
CHEBI:58340	biolink:ChemicalEntity	O-acetyl-L-serine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-acetyl-L-serine; major species at pH 7.3.	MetaCyc:ACETYLSERINE	infores:chebi	(2S)-3-acetoxy-2-ammoniopropanoate|(2S)-3-acetoxy-2-azaniumylpropanoate|O-acetyl-L-serine		http://purl.obolibrary.org/obo/CHEBI_58340	
CHEBI:58341	biolink:ChemicalEntity	UDP-L-arabinose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-L-arabinose; major species at pH 7.3.		infores:chebi	UDP-L-arabinose|UDP-L-arabinose dianion|uridine 5'-[3-(L-arabinopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58341	
CHEBI:58342	biolink:ChemicalEntity	acyl-CoA(4-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any acyl-CoA; major species at pH 7.3.		infores:chebi	an acyl-CoA		http://purl.obolibrary.org/obo/CHEBI_58342	
CHEBI:58343	biolink:ChemicalEntity	adenosine 3',5'-bismonophosphate(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of adenosine 3',5'-bismonophosphate; major species at pH 7.3.		infores:chebi	3',5'-di-O-phosphonatoadenosine|adenosine 3',5'-bismonophosphate|adenosine 3',5'-bismonophosphate tetraanion|adenosine 3',5'-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_58343	
CHEBI:58344	biolink:ChemicalEntity	3-(3,4-dioxidopyridinium-1-yl)-L-alanine(1-)	An alpha-amino-acid cation arising from deprotonation of the carboxy and hydroxy groups and protonation of the amino group of the cationic 3-(3,4-dihydroxypyridinium-1-yl)-L-alanine; major species at pH 7.3.		infores:chebi	(2S)-2-azaniumyl-3-(3,4-dioxidopyridinium-1-yl)propanoate|3-(3,4-dioxidopyridinium-1-yl)-L-alanine anion		http://purl.obolibrary.org/obo/CHEBI_58344	
CHEBI:58345	biolink:ChemicalEntity	D-ribose 1,5-bisphosphate(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-ribose 1,5-diphosphate; major species at pH 7.3.		infores:chebi	1,5-di-O-phosphonato-D-ribofuranose|D-ribofuranose 1,5-bis(phosphate)|D-ribose 1,5-bisphosphate|D-ribose 1,5-diphosphate|D-ribose 1,5-diphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58345	
CHEBI:58346	biolink:ChemicalEntity	2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate	A dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid; major species at pH 7.3.		infores:chebi	2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate|2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate dianion|2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate(2-)		http://purl.obolibrary.org/obo/CHEBI_58346	
CHEBI:58348	biolink:ChemicalEntity	3-[hydroxy(oxido)phosphoranyl]pyruvate(2-)	A 2-oxo monocarboxylic acid anion arising from deprotonation of the carboxy and hydroxyphosphinyl groups of (hydroxyphosphinyl)pyruvic acid; major species at pH 7.3.		infores:chebi	3-(dioxidophosphoranyl)-2-oxopropanoate|3-(hydrohydroxyphosphoryl)pyruvate|3-[hydroxy(oxido)phosphoranyl]pyruvate|3-[hydroxy(oxido)phosphoranyl]pyruvate dianion		http://purl.obolibrary.org/obo/CHEBI_58348	
CHEBI:58349	biolink:ChemicalEntity	NADP(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of NADP(+); major species at pH 7.3.	Reaxys:4122171	infores:chebi	2'-O-phosphonatoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}|NADP trianion|NADP(+)		http://purl.obolibrary.org/obo/CHEBI_58349	
CHEBI:58351	biolink:ChemicalEntity	sirohydrochlorin(8-)	An octuply-charged cyclic tetrapyrrole anion arising from global deprotonation of the carboxy groups of sirohydrochlorin; major species at pH 7.3.		infores:chebi	3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxylatomethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate|sirohydrochlorin|sirohydrochlorin octaanion		http://purl.obolibrary.org/obo/CHEBI_58351	
CHEBI:58352	biolink:ChemicalEntity	2-hydroxypropyl phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 2-hydroxypropyl dihydrogen phosphate; major species at pH 7.3.		infores:chebi	1-(phosphonatooxy)propan-2-ol|2-hydroxypropyl phosphate|2-hydroxypropyl phosphate dianion|propane-1,2-diol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_58352	
CHEBI:58353	biolink:ChemicalEntity	quercetin-7-olate 3,4'-bissulfate(3-)	A flavonoid oxoanion arising from deprotonation of the sulfate and 7-hydroxy groups of quercetin 3,4'-bissulfate; major species at pH 7.3.		infores:chebi	2-hydroxy-4-[5-hydroxy-7-oxido-4-oxo-3-(sulfonatooxy)-4H-chromen-2-yl]phenyl sulfate|quercetin 3,4'-bissulfate|quercetin 3,4'-bissulfate trianion|quercetin-7-olate 3,4'-bissulfate		http://purl.obolibrary.org/obo/CHEBI_58353	
CHEBI:58354	biolink:ChemicalEntity	4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3.		infores:chebi	(4-amino-2-methylpyrimidin-5-yl)methyl phosphate|4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine|4-amino-2-methyl-5-phosphonatooxymethylpyrimidine|4-amino-2-methyl-5-phosphonatooxymethylpyrimidine dianion		http://purl.obolibrary.org/obo/CHEBI_58354	
CHEBI:58355	biolink:ChemicalEntity	GDP-L-galactose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of GDP-L-galactose; major species at pH 7.3.		infores:chebi	GDP-L-galactose dianion|guanosine 5'-[3-(L-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58355	
CHEBI:58356	biolink:ChemicalEntity	N-phosphonato-L-lombricine(2-)	An alpha-amino-acid anion obtained via deprotonation of the carboxy and phoisphate groups as well as protonation of the amino and guanidino groups of N-phospho-L-lombricine; major species at pH 7.3.		infores:chebi	(11S)-11-azaniumyl-3-iminio-1,1,8-trioxido-7,9-dioxa-2,4-diaza-1,8-diphosphadodecan-12-oate 1,8-dioxide|N-phospho-L-lombricine|N-phosphonato-L-lombricine|N-phosphonato-L-lombricine dianion		http://purl.obolibrary.org/obo/CHEBI_58356	
CHEBI:58357	biolink:ChemicalEntity	erythro-5-hydroxy-L-lysinium(1+)	An alpha-amino-acid cation arising from deprotonation of the carboxy group and protonation of both amino groups of erythro-5-hydroxy-L-lysine; major species at pH 7.3.		infores:chebi	(2S,5R)-2,6-diazaniumyl-5-hydroxyhexanoate|(5R)-5-hydroxy-L-lysine|2,6-diazaniumyl-2,3,4,6-tetradeoxy-L-erythro-hexonate|erythro-5-hydroxy-L-lysinium|erythro-5-hydroxy-L-lysinium cation		http://purl.obolibrary.org/obo/CHEBI_58357	
CHEBI:58358	biolink:ChemicalEntity	4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2-)	A dicarboxylic acid dianion arising from deprotonation of the carboxy groups of 4-carboxy-2-hydroxy-cis,cis-muconic acid 6-semialdehyde; major species at pH 7.3.		infores:chebi	(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate|4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde|4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde dianion		http://purl.obolibrary.org/obo/CHEBI_58358	
CHEBI:58359	biolink:ChemicalEntity	L-glutamine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-glutamine; major species at pH 7.3.	MetaCyc:GLN|PMID:17190852	infores:chebi	(2S)-5-amino-2-ammonio-5-oxopentanoate|(2S)-5-amino-2-azaniumyl-5-oxopentanoate|L-glutamine		http://purl.obolibrary.org/obo/CHEBI_58359	
CHEBI:58360	biolink:ChemicalEntity	1-aminocyclopropanecarboxylic acid zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 1-aminocyclopropanecarboxylic acid; major species at pH 7.3.	MetaCyc:CPD-68	infores:chebi	1-aminocyclopropane-1-carboxylate|1-ammoniocyclopropanecarboxylate|1-azaniumylcyclopropanecarboxylate		http://purl.obolibrary.org/obo/CHEBI_58360	
CHEBI:58361	biolink:ChemicalEntity	diphthinate	An amino acid zwitterion that is the conjugate base of cationic diphthine, formed via deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3.		infores:chebi	(2S)-4-{4-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}-2-(trimethylazaniumyl)butanoate		http://purl.obolibrary.org/obo/CHEBI_58361	
CHEBI:58363	biolink:ChemicalEntity	oxamate	A monocarboxylic acid anion arising from deprotonation of the carboxy group of oxamic acid.	Beilstein:3903880|Gmelin:217631	infores:chebi	amino(oxo)acetate|carbamoylformate|oxamate		http://purl.obolibrary.org/obo/CHEBI_58363	
CHEBI:58365	biolink:ChemicalEntity	4-guanidiniumylbutanamide(1+)	A guanidinium ion arising from protonation of the imino NH of 4-guanidinobutanamide; major species at pH 7.3.		infores:chebi	4-guanidiniumylbutanamide|4-guanidiniumylbutanamide cation|4-guanidinobutanamide|amino[(4-amino-4-oxobutyl)amino]methaniminium		http://purl.obolibrary.org/obo/CHEBI_58365	
CHEBI:58366	biolink:ChemicalEntity	deacetylcephalosporin C(1-)	A cephalosporin carboxylic acid anion that is the conjugate base of deacetylcephalosporin C, arising from deprotonation of both carboxy groups and protonation of the amino group; major species at pH 7.3.		infores:chebi	(6R,7R)-7-{[(5R)-5-azaniumyl-5-carboxylatopentanoyl]amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|deacetylcephalosporin C|deacetylcephalosporin C anion		http://purl.obolibrary.org/obo/CHEBI_58366	
CHEBI:58367	biolink:ChemicalEntity	UDP-D-glucose(2-)	An NDP-alpha-D-glucose(2-) arising from deprotonation of the diphosphate OH groups of UDP-D-glucose; major species at pH 7.3.		infores:chebi	UDP-D-glucose dianion|UDP-Glc(2-)|uridine 5'-[3-D-glucopyranosyl diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58367	
CHEBI:58369	biolink:ChemicalEntity	dTDP(3-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of thymidine 5'-diphosphate; major species at pH 7.3.		infores:chebi	5'-O-[(phosphonatooxy)phosphinato]thymidine|dTDP|dTDP trianion|thymidine 5'-diphosphate|thymidine 5'-diphosphate trianion|thymidine 5'-diphosphate(3-)|thymidine 5'-pyrophosphate trianion|thymidine 5'-pyrophosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58369	
CHEBI:58370	biolink:ChemicalEntity	dTTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion obtained from thymidine 5'-triphosphate by deprotonation of three of the four triphosphate OH groups.	Beilstein:4284328	infores:chebi	5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]thymidine|dTTP trianion		http://purl.obolibrary.org/obo/CHEBI_58370	
CHEBI:58371	biolink:ChemicalEntity	2-dehydro-3-deoxy-L-rhamnonate	A carbohydrate acid anion arising from deprotonation of the carboxy group of 2-dehydro-3-deoxy-L-rhamnonic acid; major species at pH 7.3.		infores:chebi	2-dehydro-3-deoxy-L-rhamnonate|2-dehydro-3-deoxy-L-rhamnonate anion|2-dehydro-3-deoxy-L-rhamnonate(1-)|3,6-dideoxy-L-erythro-hex-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_58371	
CHEBI:58372	biolink:ChemicalEntity	5-oxo-2,5-dihydro-2-furylacetate	A monocarboxylic acid anion that is the conjugate base of 5-oxo-2,5-dihydro-2-furylacetic acid, formed via deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(5-oxo-2,5-dihydrofuran-2-yl)acetate|4-carboxylatomethyl-4-hydroxyisocrotonolactone|5-oxo-2,5-dihydro-2-furylacetate anion|5-oxo-2,5-dihydro-2-furylacetate(1-)|muconolactone		http://purl.obolibrary.org/obo/CHEBI_58372	
CHEBI:58373	biolink:ChemicalEntity	3-hexaprenyl-4,5-dihydroxybenzoate	A 3,4-dihydroxy-5-polyprenylbenzoate in which the polyprenyl chain contains 6 prenyl units; major species at pH 7.3.		infores:chebi	3,4-dihydroxy-5-(all-trans-hexaprenyl)benzoate|3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4,5-dihydroxybenzoate|3-hexaprenyl-4,5-dihydroxybenzoate anion|3-hexaprenyl-4,5-dihydroxybenzoate(1-)		http://purl.obolibrary.org/obo/CHEBI_58373	
CHEBI:58374	biolink:ChemicalEntity	3-ammoniopropanal	An organic cation that is the conjugate acid of 3-aminopropanal, formed by protonation of the amino group; major species at pH 7.3.		infores:chebi	3-aminopropanal|3-ammoniopropanal(1+)|3-oxopropan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_58374	
CHEBI:58375	biolink:ChemicalEntity	trans-4-hydroxy-L-proline zwitterion	An L-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of trans-4-hydroxy-L-proline; major species at pH 7.3.		infores:chebi	(2S,4R)-4-hydroxypyrrolidinium-2-carboxylate|hydroxyproline zwitterion|trans-4-hydroxy-L-proline		http://purl.obolibrary.org/obo/CHEBI_58375	
CHEBI:58376	biolink:ChemicalEntity	CMP-N-glycoloyl-beta-neuraminate(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and phosphate functions of CMP-N-glycoloyl-beta-neuraminic acid; major species at pH 7.3.	Reaxys:8181656	infores:chebi	CMP-N-glycoloyl-beta-neuraminate|CMP-N-glycoloyl-beta-neuraminate dianion		http://purl.obolibrary.org/obo/CHEBI_58376	
CHEBI:58377	biolink:ChemicalEntity	L-tyrosine methyl ester 4-sulfate(1-)	A phenyl sulfate oxoanion arising from arising from deprotonation of the sulfate OH group of L-tyrosine methyl ester 4-sulfate; major species at pH 7.3.		infores:chebi	L-tyrosine methyl ester 4-sulfate|L-tyrosine methyl ester 4-sulfate anion|methyl O-sulfonato-L-tyrosinate		http://purl.obolibrary.org/obo/CHEBI_58377	
CHEBI:58378	biolink:ChemicalEntity	2-dehydro-3-deoxy-D-fuconate	A carbohydrate acid anion and conjugate base of 2-dehydro-3-deoxy-D-fuconic acid, formed by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	2-dehydro-3-deoxy-D-fuconate|2-dehydro-3-deoxy-D-fuconate anion|2-dehydro-3-deoxy-D-fuconate(1-)|3,6-dideoxy-D-threo-hex-2-ulosonate		http://purl.obolibrary.org/obo/CHEBI_58378	
CHEBI:58379	biolink:ChemicalEntity	deacetylipecoside(1+)	An organic cation that is the conjugate acid of deacetylipecoside, arising from protonation of the secondary amino group; major species at pH 7.3.		infores:chebi	(2S,3R,4S)-3-ethenyl-4-{[(1R)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium-1-yl]methyl}-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl beta-D-glucopyranoside|N-deacetylipecoside|deacetylipecoside cation		http://purl.obolibrary.org/obo/CHEBI_58379	
CHEBI:58380	biolink:ChemicalEntity	pseudouridine 5'-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of pseudouridine 5'-phosphate; major species at pH 7.3.		infores:chebi	(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphonato-D-ribitol|(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-phosphate|5-(5-O-phosphonato-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione|pseudouridine 5'-phosphate|pseudouridine 5'-phosphate dianion|psi-UMP		http://purl.obolibrary.org/obo/CHEBI_58380	
CHEBI:58381	biolink:ChemicalEntity	3-ADP-2-phosphoglycerate(5-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH and carboxy groups of 3-ADP-2-phosphoglyceric acid; major species at pH 7.3.		infores:chebi	3-ADP-2-phosphoglycerate|3-ADP-2-phosphoglycerate pentaanion|5'-O-[({[2-carboxylato-2-(phosphonatooxy)ethoxy]phosphinato}oxy)phosphinato]adenosine		http://purl.obolibrary.org/obo/CHEBI_58381	
CHEBI:58382	biolink:ChemicalEntity	5-ammoniopentanamide	An organic cation and conjugate acid of 5-aminopentanamide, arising from protonation of the amino group; major species at pH 7.3.		infores:chebi	4-carbamoylbutan-1-aminium|5-amino-5-oxopentan-1-aminium|5-aminopentanamide|5-ammmoniovaleramide|5-ammmoniovaleramide cation|5-ammoniopentanamide cation		http://purl.obolibrary.org/obo/CHEBI_58382	
CHEBI:58383	biolink:ChemicalEntity	phosphonoacetaldehyde(1-)	An organophosphonate oxoanion that is the conjugate base of phosphonoacetaldehyde, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3.		infores:chebi	hydrogen (2-oxoethyl)phosphonate|phosphonoacetaldehyde|phosphonoacetaldehyde anion		http://purl.obolibrary.org/obo/CHEBI_58383	
CHEBI:58384	biolink:ChemicalEntity	cadaverine(2+)	An alkane-alpha,omega-diammonium(2+) ion that is the doubly-charged ammonium ion, arising from protonation of both nitrogens of cadaverine. The major species at pH 7.3.	MetaCyc:CADAVERINE	infores:chebi	cadaverine|pentane-1,5-bis(aminium)|pentane-1,5-diaminium		http://purl.obolibrary.org/obo/CHEBI_58384	
CHEBI:58385	biolink:ChemicalEntity	luteolin 7-O-beta-D-glucosiduronate	A carbohydrate acid derivative anion that is the conjugate base of luteolin 7-O-beta-D-glucosiduronic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	MetaCyc:LUTEOLIN-7-O-BETA-D-GLUCURONIDE	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranosiduronate|luteolin 7-O-beta-D-glucosiduronate anion|luteolin 7-O-beta-D-glucosiduronate(1-)		http://purl.obolibrary.org/obo/CHEBI_58385	
CHEBI:58386	biolink:ChemicalEntity	(S)-2-hydroxyoctadecanoate	A 2-hydroxyoctadecanoate that has S configuration. The conjugate base of (S)-2-hydroxystearic acid obtained via deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(2S)-2-hydroxyoctadecanoate|(S)-2-hydroxyoctadecanoate|(S)-2-hydroxyoctadecanoate anion|(S)-2-hydroxyoctadecanoic acid anion|(S)-2-hydroxystearate|(S)-2-hydroxystearate anion		http://purl.obolibrary.org/obo/CHEBI_58386	
CHEBI:58387	biolink:ChemicalEntity	3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate	A steroid acid anion that is the conjugate base of 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid, obtained via deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(3beta,4alpha,5alpha)-3-hydroxy-4-methylcholest-7-ene-4-carboxylate|3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate|4alpha-carboxy-4beta-methyl-5alpha-cholest-7-ene-3beta-ol		http://purl.obolibrary.org/obo/CHEBI_58387	
CHEBI:58388	biolink:ChemicalEntity	heparan sulfate alpha-D-glucosaminide polyanion	A carbohydrate acid derivative anion arising from deprotonation of the carboxylic acid and sulfate groups of the repeating units and protonation of the free amino group on the glucosamine of heparan sulfate alpha-D-glucosaminide; major species at pH 7.3.		infores:chebi	heparan sulfate alpha-D-glucosaminide		http://purl.obolibrary.org/obo/CHEBI_58388	
CHEBI:58389	biolink:ChemicalEntity	trimethylammonium	An ammonium ion that is the conjugate acid of trimethylamine, obtained via protonation of the nitrogen; major species at pH 7.3.	MetaCyc:TRIMETHYLAMINE|Reaxys:16709444	infores:chebi	N,N-dimethylmethanaminium|trimethylamine|trimethylammonium cation|trimethylazanium|trimethylazanium cation		http://purl.obolibrary.org/obo/CHEBI_58389	
CHEBI:58390	biolink:ChemicalEntity	N(6')-acetylkanamycin B(4+)	A quadruply-charged ammonium ion arising from protonation of the four free amino groups of N(6')-acetylkanamycin; major species at pH 7.3.		infores:chebi	(1R,2S,3S,4R,6S)-4,6-diazaniumyl-3-[(3-azaniumyl-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 6-acetamido-2-azaniumyl-2,6-dideoxy-alpha-D-glucopyranoside|N(6')-acetylkanamycin B|N(6')-acetylkanamycin B tetracation		http://purl.obolibrary.org/obo/CHEBI_58390	
CHEBI:58391	biolink:ChemicalEntity	all-trans-nonaprenyl diphosphate(3-)	A triply-charged organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of all-trans-nonaprenyl diphosphate; major species at pH 7.3.		infores:chebi	(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl diphosphate|all-trans-nonaprenyl diphosphate|all-trans-nonaprenyl diphosphate trianion|solanesyl diphosphate|solanesyl diphosphate trianion|solanesyl diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58391	
CHEBI:58392	biolink:ChemicalEntity	alpha-D-glucose 1,6-bisphosphate(4-)	A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-glucose 1,6-bisphosphate; major species at pH 7.3.	MetaCyc:ALPHA-GLUCOSE-16-BISPHOSPHATE|Reaxys:19230867	infores:chebi	1,6-di-O-phosphonato-alpha-D-glucopyranose|alpha-D-glucopyranose 1,6-bis(phosphate)|alpha-D-glucose 1,6-bisphosphate|alpha-D-glucose 1,6-bisphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58392	
CHEBI:58394	biolink:ChemicalEntity	7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate	An organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid; major species at pH 7.3.	Reaxys:9149659	infores:chebi	3-deoxy-7-O-phosphono-D-arabino-hept-2-ulosonate|3-deoxy-D-arabino-2-heptulosonate 7-phosphate|3-deoxy-D-erythro-hept-2-ulosonate 7-phosphate|7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate|7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate anion|7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate(1-)		http://purl.obolibrary.org/obo/CHEBI_58394	
CHEBI:58395	biolink:ChemicalEntity	myricetin(1-)	A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.	Beilstein:3710398|MetaCyc:MYRICETIN	infores:chebi	5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-olate|myricetin		http://purl.obolibrary.org/obo/CHEBI_58395	
CHEBI:58396	biolink:ChemicalEntity	aerobactinate(3-)	A tricarboxylate arising from deprotonation of the three carboxylic acid groups of aerobactin; major species at pH 7.3.		infores:chebi	(8S,16S)-3,12,21-trihydroxy-2,10,14,22-tetraoxo-3,9,15,21-tetraazatricosane-8,12,16-tricarboxylate|N(2),N(2)'-(3-carboxylato-3-hydroxypentanedioyl)bis(N(6)-acetyl-N(6)-hydroxy-L-lysinate)|aerobactin|aerobactinate trianion		http://purl.obolibrary.org/obo/CHEBI_58396	
CHEBI:58398	biolink:ChemicalEntity	(2S)-2-hydroxyphytanate	Conjugate base of (2S)-2-hydroxyphytanic acid.	PMID:1385561	infores:chebi	(2S)-2-hydroxy-3,7,11,15-tetramethylhexadecanoate|(2S)-2-hydroxyphytanate		http://purl.obolibrary.org/obo/CHEBI_58398	
CHEBI:58399	biolink:ChemicalEntity	isopenicillin N(1-)	Conjugate base of isopenicillin N.		infores:chebi	(2S,5R,6R)-6-{[(5S)-5-ammonio-5-carboxylatopentanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-[(5S)-5-ammonio-5-carboxylatopentanamido]-2,2-dimethylpenam-3alpha-carboxylate|isopenicillin N|isopenicillin N anion		http://purl.obolibrary.org/obo/CHEBI_58399	
CHEBI:58400	biolink:ChemicalEntity	2-oxophytanate	Conjugate base of 2-oxophytanic acid.		infores:chebi	2-oxophytanate|3,7,11,15-tetramethyl-2-oxohexadecanoate		http://purl.obolibrary.org/obo/CHEBI_58400	
CHEBI:58401	biolink:ChemicalEntity	1D-myo-inositol 3-phosphate(2-)	The dianion of 1D-myo-inositol 3-phosphate.	Beilstein:11180720	infores:chebi	(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate|1D-myo-inositol 3-phosphate|1L-myo-inositol 1-phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58401	
CHEBI:58402	biolink:ChemicalEntity	5-oxo-L-prolinate	Conjugate base of 5-oxo-L-proline.	Beilstein:4783230|Gmelin:675391|MetaCyc:5-OXOPROLINE	infores:chebi	(2S)-5-oxopyrrolidine-2-carboxylate|5-oxo-L-prolate|5-oxo-L-proline		http://purl.obolibrary.org/obo/CHEBI_58402	
CHEBI:58403	biolink:ChemicalEntity	3,5,3'-triiodothyropyruvate	Conjugate base of 3,5,3'-triiodothyropyruvic acid.	MetaCyc:CPD-176	infores:chebi	3,5,3'-triiodophenylpyruvate|3,5,3'-triiodothyropyruvate|3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-2-oxopropanoate		http://purl.obolibrary.org/obo/CHEBI_58403	
CHEBI:58404	biolink:ChemicalEntity	(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3-)	The trianion of phytyl diphosphate.		infores:chebi	(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl (phosphonatooxy)phosphonate|phytyl diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58404	
CHEBI:58405	biolink:ChemicalEntity	ditrans,polycis-undecaprenyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of ditrans,polycis-undecaprenyl diphosphate.	Beilstein:4287838	infores:chebi	di-trans,octa-cis-undecaprenyl diphosphate|di-trans,poly-cis-undecaprenyl diphosphate(3-)|{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphonato]oxy}phosphonate		http://purl.obolibrary.org/obo/CHEBI_58405	
CHEBI:58406	biolink:ChemicalEntity	4-amino-4-deoxychorismate(1-)	A dicarboxylic acid monoanion that is the conjugate base of 4-amino-4-deoxychorismic acid.		infores:chebi	(3R,4R)-4-ammonio-3-[(1-carboxylatovinyl)oxy]cyclohexa-1,5-diene-1-carboxylate|4-amino-4-deoxychorismate		http://purl.obolibrary.org/obo/CHEBI_58406	
CHEBI:58407	biolink:ChemicalEntity	isoscoparin-7-olate	The 7-oxoanion of isoscoparin.	MetaCyc:ISOSCOPARIN	infores:chebi	(1S)-1,5-anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-oxido-4-oxo-4H-chromen-6-yl]-D-glucitol|isoscoparin		http://purl.obolibrary.org/obo/CHEBI_58407	
CHEBI:58408	biolink:ChemicalEntity	penicillin N(1-)	Conjugate base of penicillin N.		infores:chebi	(2S,5R,6R)-6-{[(5R)-5-ammonio-5-carboxylatopentanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate|6beta-[(5R)-5-ammonio-5-carboxylatopentanamido]-2,2-dimethylpenam-3alpha-carboxylate|penicillin N|penicillin N anion		http://purl.obolibrary.org/obo/CHEBI_58408	
CHEBI:58409	biolink:ChemicalEntity	alpha-D-mannose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of alpha-D-mannose 1-phosphate.	Beilstein:3911528|MetaCyc:MANNOSE-1P	infores:chebi	1-O-phosphonato-alpha-D-mannopyranose|alpha-D-mannose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_58409	
CHEBI:58411	biolink:ChemicalEntity	CoM-S-S-CoB(4-)	The tetraanion of CoM-S-S-CoB.		infores:chebi	(2S,3S)-3-(phosphonatooxy)-2-({7-[(2-sulfonatoethyl)disulfanyl]heptanoyl}amino)butanoate|coenzyme M-coenzyme B heterodisulfide		http://purl.obolibrary.org/obo/CHEBI_58411	
CHEBI:58412	biolink:ChemicalEntity	syringetin(1-)	The 3-oxoanion of syringetin.	MetaCyc:SYRINGETIN	infores:chebi	5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-3-olate|syringetin		http://purl.obolibrary.org/obo/CHEBI_58412	
CHEBI:58413	biolink:ChemicalEntity	(R)-6-hydroxynicotinium	An ammonium ion that is the conjugate acid of (R)-6-hydroxynicotine, obtained by protonation of the pyrrolidine nitrogen.		infores:chebi	(2R)-2-(6-hydroxypyridin-3-yl)-1-methylpyrrolidinium|(R)-6-hydroxynicotine		http://purl.obolibrary.org/obo/CHEBI_58413	
CHEBI:58414	biolink:ChemicalEntity	1D-myo-inositol 1,3,4-trisphosphate(6-)	The hexaanion of 1D-myo-inositol 1,3,4-trisphosphate.	Beilstein:4896056	infores:chebi	(1S,2S,3S,4S,5R,6R)-3,5,6-trihydroxycyclohexane-1,2,4-triyl tris(phosphate)|1D-myo-inositol 1,3,4-trisphosphate		http://purl.obolibrary.org/obo/CHEBI_58414	
CHEBI:58415	biolink:ChemicalEntity	deacetoxycephalosporin C(1-)	Conjugate base of deacetoxycephalosporin C		infores:chebi	(6R,7R)-7-{[(5R)-5-ammonio-5-carboxylatopentanoyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7beta-{[(5R)-5-ammonio-5-carboxylatopentanoyl]amino}-3-methyl-3,4-didehydrocepham-4-carboxylate|deacetoxycephalosporin C		http://purl.obolibrary.org/obo/CHEBI_58415	
CHEBI:58416	biolink:ChemicalEntity	chlorophyll a(1-)	A cyclic tetrapyrrole anion arising from deprotonation at the 21-position of chlorophyll a.		infores:chebi	chlorophyll a		http://purl.obolibrary.org/obo/CHEBI_58416	
CHEBI:58419	biolink:ChemicalEntity	4-hydroxy-L-proline zwitterion	The amino acid zwitterion formed from 4-hydroxy-L-proline. It is the major microspecies present at pH 7.3.		infores:chebi	(2S)-4-hydroxypyrrolidinium-2-carboxylate|4-hydroxy-L-proline		http://purl.obolibrary.org/obo/CHEBI_58419	
CHEBI:58420	biolink:ChemicalEntity	cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate	Conjugate base of cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid.		infores:chebi	(2R,3S)-2,3-dihydroxy-2,3-dihydro-p-cumate|rel-(5R,6S)-5,6-dihydroxy-4-(propan-2-yl)cyclohexa-1,3-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58420	
CHEBI:58421	biolink:ChemicalEntity	5-amino-6-(5-phosphoribitylamino)uracil(2-)	Dianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.		infores:chebi	1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-phosphate|1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphonato-D-ribitol|5-amino-6-(5-phospho-D-ribitylamino)uracil		http://purl.obolibrary.org/obo/CHEBI_58421	
CHEBI:58422	biolink:ChemicalEntity	chondroitin 4'-sulfate anion	The organosulfate oxoanion that is the conjugate base of chondroitin 4'-sulfate.		infores:chebi	chondroitin 4'-sulfate		http://purl.obolibrary.org/obo/CHEBI_58422	
CHEBI:58423	biolink:ChemicalEntity	UDP-D-galactofuranose(2-)	A nucleotide-sugar oxoanion that is the dianion of UDP-D-galactofuranose.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58423	
CHEBI:58424	biolink:ChemicalEntity	1-(5-phospho-D-ribosyl)-ATP(6-)	Hexaanion of 1-(5-phospho-D-ribosyl)-ATP.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58424	
CHEBI:58425	biolink:ChemicalEntity	5-oxo-4,5-dihydro-2-furylacetate	A monocarboxylic acid anion that is the conjugate base of 5-oxo-4,5-dihydro-2-furylacetic acid.	Beilstein:6197268|MetaCyc:3-OXOADIPATE-ENOL-LACTONE	infores:chebi	(4,5-dihydro-5-oxofuran-2-yl)-acetate|(5-oxo-4,5-dihydrofuran-2-yl)acetate		http://purl.obolibrary.org/obo/CHEBI_58425	
CHEBI:58426	biolink:ChemicalEntity	N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)	Dianion of N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide.		infores:chebi	N-(N-formylglycyl)-5-O-phosphonato-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_58426	
CHEBI:58427	biolink:ChemicalEntity	N-acetyl-D-glucosaminyldiphosphodolichol(2-)	Dianion of N-acetyl-D-glucosaminyldiphosphodolichol.		infores:chebi	N-acetyl-alpha-D-glucosaminyldiphosphodolichol		http://purl.obolibrary.org/obo/CHEBI_58427	
CHEBI:58429	biolink:ChemicalEntity	alpha,alpha-trehalose 6-phosphate(2-)	Dianion of alpha,alpha-trehalose 6-phosphate.	Beilstein:3744918	infores:chebi	alpha,alpha-trehalose 6-phosphate|alpha-D-glucopyranosyl 6-O-phosphonato-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_58429	
CHEBI:58430	biolink:ChemicalEntity	(S)-2-hydroxypropyl-CoM(1-)	Conjugate base of (S)-2-hydroxypropyl-CoM.		infores:chebi	(S)-2-hydroxypropyl-coenzyme M|2-{[(2S)-2-hydroxypropyl]sulfanyl}ethanesulfonate		http://purl.obolibrary.org/obo/CHEBI_58430	
CHEBI:58431	biolink:ChemicalEntity	jasmonate(1-)	A 5-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of jasmonic acid. The major species at pH 7.3.		infores:chebi	jasmonate|{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate		http://purl.obolibrary.org/obo/CHEBI_58431	
CHEBI:58432	biolink:ChemicalEntity	histaminium	An ammonium ion that is the conjugate acid of histamine protonated on the side-chain nitrogen.		infores:chebi	2-(1H-imidazol-4-yl)ethanaminium|histamine|histaminium cation		http://purl.obolibrary.org/obo/CHEBI_58432	
CHEBI:58433	biolink:ChemicalEntity	1D-myo-inositol 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of 1D-myo-inositol 1-phosphate.	MetaCyc:D-MYO-INOSITOL-1-MONOPHOSPHATE|PDBeChem:IPD|PMID:17439666	infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate|1D-myo-inositol 1-phosphate|1D-myo-inositol 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58433	
CHEBI:58434	biolink:ChemicalEntity	(2Z,4E)-4-hydroxymuconic semialdehyde(1-)	An aldehydic acid anion resulting from the deprotonation of the carboxy group of (2Z,4E)-4-hydroxymuconic semialdehyde.		infores:chebi	(2Z,4E)-4-hydroxy-6-oxohexa-2,4-dienoate|cis,trans-4-hydroxymuconate semialdehyde		http://purl.obolibrary.org/obo/CHEBI_58434	
CHEBI:58435	biolink:ChemicalEntity	1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide.		infores:chebi	1-(5-O-phosphonato-beta-D-ribofuranosyl)-5-[(5-O-phosphonato-beta-D-ribofuranosylamino)methylideneamino]-1H-imidazole-4-carboxamide|1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide|1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide tetraanion		http://purl.obolibrary.org/obo/CHEBI_58435	
CHEBI:58436	biolink:ChemicalEntity	phosphatidyl-L-serine(1-)	The conjugate base of a phosphatidyl-L-serine compound.		infores:chebi	O-{[2,3-bis(alkanoyloxy)propoxy]phosphinato}-L-serine		http://purl.obolibrary.org/obo/CHEBI_58436	
CHEBI:58437	biolink:ChemicalEntity	deamido-NAD(2-)	Dianion of deamido-NAD(+) arising from deprotonation of phosphate and carboxylic acid functions.		infores:chebi	adenosine 5'-{3-[1-(3-carboxypyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}|deamido-NAD(+)		http://purl.obolibrary.org/obo/CHEBI_58437	
CHEBI:58438	biolink:ChemicalEntity	thiaminium carboxylate betaine	An ammonium betaine that is the conjugate base of thiamine(1+) carboxylic acid arising from the deprotonation of the carboxy group.	MetaCyc:CPD-7101	infores:chebi	thiamin acetate|thiamine acetate|{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}acetate		http://purl.obolibrary.org/obo/CHEBI_58438	
CHEBI:58439	biolink:ChemicalEntity	UDP-D-galactose(2-)	A nucleotide-sugar oxoanion that is the dianion of UDP-D-galactose.	Beilstein:8529445	infores:chebi	UDP-D-galactose dianion|uridine 5'-[3-(D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58439	
CHEBI:58440	biolink:ChemicalEntity	quinoline-4-carboxylate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of quinoline-4-carboxylic acid.	Beilstein:3905939|Gmelin:408549	infores:chebi	quinoline-4-carboxylate|quinoline-4-carboxylic acid anion|quinoline-4-carboxylic acid(1-)		http://purl.obolibrary.org/obo/CHEBI_58440	
CHEBI:58441	biolink:ChemicalEntity	L-2-aminopentanoic acid zwitterion	An L-alpha-amino acid zwitterion obtained from L-2-aminopentanoic acid by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:L-2-AMINOPENTANOIC-ACID	infores:chebi	(2S)-2-ammoniopentanoate|L-2-aminopentanoate		http://purl.obolibrary.org/obo/CHEBI_58441	
CHEBI:58442	biolink:ChemicalEntity	pyrroloquinoline quinone(3-)	Trianionic form of pyrroloquinoline quinone arising from deprotonation of the three carboxy groups.	Gmelin:342621	infores:chebi	4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate|pyrroloquinoline quinone|pyrroloquinoline quinone trianion		http://purl.obolibrary.org/obo/CHEBI_58442	
CHEBI:58443	biolink:ChemicalEntity	SAICAR(4-)	An organophosphate oxoanion that is the tetraanionic form of SAICAR. It is the major species at pH 7.3.	MetaCyc:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE|PMID:23086999|PMID:24606918	infores:chebi	(2S)-2-[5-amino-1-(5-O-phosphonato-beta-D-ribosyl)imidazole-4-carboxamido]succinate|(2S)-2-[5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamido]succinate|5-amino-N-[(1S)-1,2-dicarboxylatoethyl]-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide		http://purl.obolibrary.org/obo/CHEBI_58443	
CHEBI:58444	biolink:ChemicalEntity	1-(sn-glycero-3-O-phosphonato)-1D-myo-inositol	An inositol phosphate oxoanion obtained by deprotonation of the free phosphate OH group of 1-(sn-glycero-3-phospho)-1D-myo-inositol; major species at pH 7.3.	MetaCyc:CPD-541	infores:chebi	(2R)-2,3-dihydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate|(2S)-2,3-dihydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate|1-(sn-glycero-3-phospho)-1D-myo-inositol(1-)|1D-myo-inositol 1-[(2R)-2,3-dihydroxypropyl phosphate]|GroPIns|sn-glycero-3-phospho-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_58444	
CHEBI:58445	biolink:ChemicalEntity	anserine zwitterion	Zwitterionic form of anserine.	MetaCyc:CPD-401	infores:chebi	(2S)-2-[(3-ammoniopropanoyl)amino]-3-(1-methyl-1H-imidazol-5-yl)propanoate|anserine		http://purl.obolibrary.org/obo/CHEBI_58445	
CHEBI:58446	biolink:ChemicalEntity	13-hydroxylupaninium	Conjugate acid of 13-hydroxylupanine.		infores:chebi	(6beta,7alpha,9alpha,13alpha)-13-hydroxyspartein-16-ium-2-one|13-hydroxylupanine		http://purl.obolibrary.org/obo/CHEBI_58446	
CHEBI:58447	biolink:ChemicalEntity	isovitexin-7-olate	The 7-oxoanion of isovitexin.	MetaCyc:ISOVITEXIN	infores:chebi	(1S)-1,5-anhydro-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxido-4-oxo-4H-chromen-6-yl]-D-glucitol|isovitexin		http://purl.obolibrary.org/obo/CHEBI_58447	
CHEBI:58448	biolink:ChemicalEntity	L-thyroxine zwitterion	Zwitterionic form of L-thyroxine.		infores:chebi	(2S)-2-ammonio-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate|L-thyroxine		http://purl.obolibrary.org/obo/CHEBI_58448	
CHEBI:58450	biolink:ChemicalEntity	adenosine 5'-tetraphosphate(5-)	An organophosphate oxoanion that is the pentaanionic form of adenosine 5'-tetraphosphate.		infores:chebi	adenosine 5'-tetraphosphate|adenosine 5'-tetraphosphate pentaanion		http://purl.obolibrary.org/obo/CHEBI_58450	
CHEBI:58451	biolink:ChemicalEntity	pyridoxamine 5'-phosphate(1-)	An organophosphate oxoanion that is the conjugate base of pyridoxamine 5'-phosphate.		infores:chebi	[4-(ammoniomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl phosphate|pyridoxamine 5'-phosphate|pyridoxamine 5'-phosphate anion		http://purl.obolibrary.org/obo/CHEBI_58451	
CHEBI:58452	biolink:ChemicalEntity	4-(phosphonatooxy)-L-threonine(2-)	Conjugate base of 4-(phosphonooxy)-L-threonine.		infores:chebi	(2S,3S)-2-azaniumyl-3-hydroxy-4-(phosphonatooxy)butanoate|4-(phosphooxy)-L-threonine		http://purl.obolibrary.org/obo/CHEBI_58452	
CHEBI:58453	biolink:ChemicalEntity	5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)	The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.		infores:chebi	5-amino-6-(5-phospho-D-ribosylamino)uracil|5-amino-6-(5-phosphoribosylamino)uracil dianion|N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine|N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-beta-D-ribofuranosylamine 5-phosphate		http://purl.obolibrary.org/obo/CHEBI_58453	
CHEBI:58454	biolink:ChemicalEntity	kynurenate	A quinolinemonocarboxylate that is the conjugate base of kynurenic acid		infores:chebi	4-hydroxyquinoline-2-carboxylate|kynurenate		http://purl.obolibrary.org/obo/CHEBI_58454	
CHEBI:58455	biolink:ChemicalEntity	L-2-aminohexanoic acid zwitterion	An L-alpha-amino acid zwitterion obtained from L-2-aminohexanoic acid by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.		infores:chebi	(2S)-2-ammoniohexanoate|L-2-aminohexanoate|L-norleucine zwitterion		http://purl.obolibrary.org/obo/CHEBI_58455	
CHEBI:58456	biolink:ChemicalEntity	1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-)	The pentaanion of a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate.		infores:chebi	2,3-bis(alkanoyloxy)propyl (1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonatooxy)cyclohexyl phosphate|a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)		http://purl.obolibrary.org/obo/CHEBI_58456	
CHEBI:58457	biolink:ChemicalEntity	N(1)-(5-phospho-D-ribosyl)glycinamide(1-)	Conjugate base of N(1)-(5-phospho-D-ribosyl)glycinamide.		infores:chebi	N-(ammonioacetyl)-5-O-phosphonato-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_58457	
CHEBI:58458	biolink:ChemicalEntity	(R)-2-hydroxypropyl-CoM(1-)	Conjugate base of (R)-2-hydroxypropyl-CoM.		infores:chebi	(R)-2-hydroxypropyl-coenzyme M|2-{[(2R)-2-hydroxypropyl]sulfanyl}ethanesulfonate		http://purl.obolibrary.org/obo/CHEBI_58458	
CHEBI:58460	biolink:ChemicalEntity	13-(2-methylcrotonoyloxy)lupaninium	Conjugate acid of 13-(2-methylcrotonoyloxy)lupanine.		infores:chebi	(7alpha,9alpha,11beta,13alpha)-2-oxospartein-16-ium-13-yl (2E)-2-methylbut-2-enoate|13-(2-methylcrotonoyloxy)lupanine|13-(2-methylcrotonoyloxy)lupaninium cation		http://purl.obolibrary.org/obo/CHEBI_58460	
CHEBI:58461	biolink:ChemicalEntity	17-O-deacetylvindolinium	A vinca alkaloid cation that is the conjugate acid of 17-O-deacetylvindoline.		infores:chebi	(2beta,3beta,4beta,5alpha,12beta,19alpha)-3,4-dihydroxy-16-methoxy-3-(methoxycarbonyl)-1-methyl-6,7-didehydroaspidospermidin-9-ium|4-O-deacetylvindoline|methyl 3beta,4beta-dihydroxy-16-methoxy-1-methyl-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidin-9-ium-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58461	
CHEBI:58462	biolink:ChemicalEntity	7,8-dihydroneopterin 3'-triphosphate(4-)	Tetraanion of 7,8-dihydroneopterin 3'-triphosphate.		infores:chebi	(2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl triphosphate|7,8-dihydroneopterin 3'-triphosphate|7,8-dihydroneopterin 3'-triphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_58462	
CHEBI:58463	biolink:ChemicalEntity	(7S)-salutaridinol(1+)	Conjugate acid of (7S)-salutaridinol.		infores:chebi	(7S)-salutaridinol|(7S)-salutaridinol cation|3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-4,7alpha-diol		http://purl.obolibrary.org/obo/CHEBI_58463	
CHEBI:58464	biolink:ChemicalEntity	nucleoside 3',5'-cyclic phosphate anion	The conjugate base of a nucleoside 3',5'-cyclic phosphate.		infores:chebi	a nucleoside 3',5'-cyclic phosphate|nucleoside 3',5'-cyclic phosphate anions		http://purl.obolibrary.org/obo/CHEBI_58464	
CHEBI:58465	biolink:ChemicalEntity	dermatan sulfate polyanion	The conjugate base of dermatan sulfate, obtained by deprotonation of carboxy and sulfate groups.		infores:chebi	dermatan 4'-sulfate		http://purl.obolibrary.org/obo/CHEBI_58465	
CHEBI:58466	biolink:ChemicalEntity	2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate(2-)	Dianion of 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate.		infores:chebi	2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate dianion|2-deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphonato-alpha-D-glucopyranose|lipid A disaccharide (E. coli)		http://purl.obolibrary.org/obo/CHEBI_58466	
CHEBI:58467	biolink:ChemicalEntity	5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)	Dianion of 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide.		infores:chebi	1-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-1-deoxy-D-ribofuranose 5-phosphate|5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide dianion		http://purl.obolibrary.org/obo/CHEBI_58467	
CHEBI:58468	biolink:ChemicalEntity	3-aminoalanine zwitterion	An amino acid zwitterion of 3-aminoalanine where the 3-amino group is protonated.	MetaCyc:CPD-1782	infores:chebi	2,3-diaminopropanoate|2-amino-3-ammoniopropanoate		http://purl.obolibrary.org/obo/CHEBI_58468	
CHEBI:58469	biolink:ChemicalEntity	1D-myo-inositol 4-phosphate(2-)	Dianion of 1D-myo-inositol 4-phosphate.		infores:chebi	(1S,2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate|1D-myo-inositol 4-phosphate|1D-myo-inositol 4-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58469	
CHEBI:58470	biolink:ChemicalEntity	apigenin-7-olate	The 7-oxoanion of apigenin.	Beilstein:6979399|MetaCyc:CPD-431	infores:chebi	5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-olate|5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate|apigenin		http://purl.obolibrary.org/obo/CHEBI_58470	
CHEBI:58471	biolink:ChemicalEntity	bis(beta-glucosyluronate)bilirubin	Conjugate base of bis(beta-glucosyluronic acid)bilirubin.		infores:chebi	1,1'-di-O-{3,3'-[8-(carboxyethyl)-2,17-diethenyl-2,7,13,18-tetramethyl-1,19-dioxo-21,24-dihydrobila-4,15-diene-8,12-diyl]dipropanoyl}bis(beta-D-glucopyranuronate)|bilirubin IXalpha bis-beta-D-glucuronoside		http://purl.obolibrary.org/obo/CHEBI_58471	
CHEBI:58472	biolink:ChemicalEntity	beta-D-mannosyldiacetylchitobiosyldiphosphodolichol(2-)	Conjugate base of beta-D-mannosyldiacetylchitobiosyldiphosphodolichol.		infores:chebi	beta-D-mannosyl-(1->4)-N,N'-diacetylchitobiosyldiphosphodolichol		http://purl.obolibrary.org/obo/CHEBI_58472	
CHEBI:58473	biolink:ChemicalEntity	codeinone(1+)	Conjugate acid of codeinone.	MetaCyc:CODEINONE	infores:chebi	3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-17-ium-6-one|codeinone|codeinone cation		http://purl.obolibrary.org/obo/CHEBI_58473	
CHEBI:58474	biolink:ChemicalEntity	3,6-dioxocyclohexa-1,4-dien-1-olate	Conjugate base of 2-hydroxy-1,4-benzoquinone	Beilstein:8199492	infores:chebi	2-hydroxy-1,4-benzoquinone|3,6-dioxocyclohexa-1,4-dien-1-olate		http://purl.obolibrary.org/obo/CHEBI_58474	
CHEBI:58475	biolink:ChemicalEntity	5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)	An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide. It is the major species at pH 7.3.	Beilstein:6669264	infores:chebi	5-amino-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide|5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide dianion|5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide		http://purl.obolibrary.org/obo/CHEBI_58475	
CHEBI:58476	biolink:ChemicalEntity	(2S)-2-hydroxy-2-methyl-3-oxobutanoate	conjugate base of (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid.	Beilstein:3604088	infores:chebi	(2S)-2-acetolactate|(2S)-2-hydroxy-2-methyl-3-oxobutanoate		http://purl.obolibrary.org/obo/CHEBI_58476	
CHEBI:58477	biolink:ChemicalEntity	N(omega)-phosphonato-L-arginine	Conjugate base of N(omega)-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nitrogens.		infores:chebi	(2S)-2-ammonio-5-{[iminio(phosphonatoamino)methyl]amino}pentanoate|N(omega)-phospho-L-arginine		http://purl.obolibrary.org/obo/CHEBI_58477	
CHEBI:58478	biolink:ChemicalEntity	2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine	Conjugate base of 2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine.		infores:chebi	1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-phosphate|N-(2-formamido-1-iminioethyl)-5-O-phosphonato-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_58478	
CHEBI:58479	biolink:ChemicalEntity	N-formimidoylglycine zwitterion	Zwitterion form of N-formimidoylglycine.		infores:chebi	N-formimidoylglycine|[(iminiomethyl)amino]acetate		http://purl.obolibrary.org/obo/CHEBI_58479	
CHEBI:58480	biolink:ChemicalEntity	N-[(R)-pantothenoyl]-L-cysteinate	Conjugate base of N-[(R)-pantothenoyl]-L-cysteine.	Beilstein:6584591	infores:chebi	N-[(R)-pantothenoyl]-L-cysteine|N-{N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}-L-cysteinate		http://purl.obolibrary.org/obo/CHEBI_58480	
CHEBI:58481	biolink:ChemicalEntity	(RS)-coclaurinium	Conjugate acid of (RS)-coclaurine.		infores:chebi	7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium|coclaurine		http://purl.obolibrary.org/obo/CHEBI_58481	
CHEBI:58482	biolink:ChemicalEntity	(RS)-norcoclaurinium	conjugate acid of (RS)-norcoclaurine		infores:chebi	(RS)-norcoclaurinium cation|6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolinium|norcoclaurine		http://purl.obolibrary.org/obo/CHEBI_58482	
CHEBI:58483	biolink:ChemicalEntity	2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2-)	Dianion of 2-C-methyl-D-erythritol 2,4-cyclic diphosphate.	Beilstein:9070121	infores:chebi	(6S,7R)-7-hydroxy-6-(hydroxymethyl)-6-methyl-1,3,5,2,4-trioxadiphosphocane-2,4-diolate 2,4-dioxide|2-C-methyl-D-erythritol 2,4-cyclic diphosphate|2-C-methyl-D-erythritol 2,4-cyclic diphosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58483	
CHEBI:58484	biolink:ChemicalEntity	1D-myo-inositol 1,2-cyclic phosphate(1-)	Anion of 1D-myo-inositol 1,2-cyclic phosphate.	Beilstein:5082175	infores:chebi	1D-myo-inositol 1,2-cyclic phosphate|1D-myo-inositol 1,2-phosphate		http://purl.obolibrary.org/obo/CHEBI_58484	
CHEBI:58485	biolink:ChemicalEntity	3-hydroxy-16-methoxy-2,3-dihydrotabersoninium	An indole alkaloid cation that is the conjugate acid of 3-hydroxy-16-methoxy-2,3-dihydrotabersonine, obtained by protonation of the tertiary amino function; major species at pH 7.3.		infores:chebi	(3R)-3-hydroxy-16-methoxy-2,3-dihydrotabersonine|methyl 3beta-hydroxy-16-methoxy-6,7-didehydro-2beta,5alpha,12beta,19alpha-aspidospermidin-9-inium-3alpha-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58485	
CHEBI:58487	biolink:ChemicalEntity	2'-deoxymugineate	Conjugate base of 2'-deoxymugineic acid.		infores:chebi	(2S)-1-[(3S)-3-carboxylato-3-{[(3S)-3-carboxylato-3-hydroxypropyl]ammonio}propyl]azetidinium-2-carboxylate|2'-deoxymugineate		http://purl.obolibrary.org/obo/CHEBI_58487	
CHEBI:58489	biolink:ChemicalEntity	5-guanidino-2-oxopentanoic acid zwitterion	Zwitterionic form of 5-guanidino-2-oxopentanoic acid.		infores:chebi	5-guanidino-2-oxopentanoate|5-{[amino(iminio)methyl]amino}-2-oxopentanoate		http://purl.obolibrary.org/obo/CHEBI_58489	
CHEBI:58490	biolink:ChemicalEntity	(+)-8'-hydroxyabscisate	Conjugate base of (+)-8'-hydroxyabscisic acid.		infores:chebi	(+)-8'-hydroxyabscisate|(2Z,4E)-5-[(1R,6R)-1-hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_58490	
CHEBI:58496	biolink:ChemicalEntity	N-acetyl-D-amino acid anion	The conjugate base of an N-acetyl-D-amino acid.		infores:chebi	N-acetyl-D-amino acetate(1-)|N-acetyl-D-amino acid anions|N-acetyl-D-amino carboxylate anions|an N-acetyl-D-amino acid		http://purl.obolibrary.org/obo/CHEBI_58496	
CHEBI:58497	biolink:ChemicalEntity	N-acyl-L-aspartate(2-)	Conjugate base of an N-acyl-L-aspartic acid.		infores:chebi	an N-acyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_58497	
CHEBI:58498	biolink:ChemicalEntity	6-acetamido-3-aminohexanoic acid zwitterion	Zwitterionic form of 6-acetamido-3-aminohexanoic acid.		infores:chebi	6-acetamido-3-aminohexanoate|6-acetamido-3-ammoniohexanoate		http://purl.obolibrary.org/obo/CHEBI_58498	
CHEBI:58499	biolink:ChemicalEntity	L-pyrrolysine zwitterion	Zwitterionic form of L-pyrrolysine.		infores:chebi	(2S)-2-azaniumyl-6-({[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)hexanoate|L-pyrrolysine		http://purl.obolibrary.org/obo/CHEBI_58499	
CHEBI:58500	biolink:ChemicalEntity	7,8-diaminononanoate cation	Conjugate acid of 7,8-diaminononanoic acid.		infores:chebi	7,8-diaminononanoate|7,8-diammoniononanoate		http://purl.obolibrary.org/obo/CHEBI_58500	
CHEBI:58501	biolink:ChemicalEntity	7beta-aminocephalosporanic acid zwitterion	Zwitterionic form of 7beta-aminocephalosporanic acid.		infores:chebi	(6R)-3-(acetoxymethyl)-7-ammonio-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|(7R)-7-aminocephalosporanate		http://purl.obolibrary.org/obo/CHEBI_58501	
CHEBI:58502	biolink:ChemicalEntity	adenosylcobinamide phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of adenosylcobinamide phosphate.		infores:chebi	adenosylcob(III)inamide phosphate		http://purl.obolibrary.org/obo/CHEBI_58502	
CHEBI:58503	biolink:ChemicalEntity	adenosylcob(III)yrinate a,c-diamide(4-)	Conjugate base of adenosylcob(III)yrinic acid a,c-diamide.		infores:chebi	adenosylcob(III)yrinate a,c-diamide		http://purl.obolibrary.org/obo/CHEBI_58503	
CHEBI:58504	biolink:ChemicalEntity	adenosylcobyrate	A cobalt corrinoid that is the conjugate base of adenosylcobyric acid, obtained by deprotonation of the carboxy group.		infores:chebi	adenosylcob(III)yrate		http://purl.obolibrary.org/obo/CHEBI_58504	
CHEBI:58505	biolink:ChemicalEntity	mugineate(2-)	Dianionic form of mugineic acid.		infores:chebi	(2S)-1-[(2S,3S)-3-carboxylato-3-{[(3S)-3-carboxylato-3-hydroxypropyl]ammonio}-2-hydroxypropyl]azetidine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58505	
CHEBI:58507	biolink:ChemicalEntity	3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}|3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA|3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA tetraanion|3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_58507	
CHEBI:58510	biolink:ChemicalEntity	UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine, having an  anionic diphosphate function and a protonated primary amino group.		infores:chebi	uridine 5'-{3-[2-amino-2-deoxy-3-O-(3-hydroxytetradecanoyl)-D-glucopyranosyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_58510	
CHEBI:58513	biolink:ChemicalEntity	precorrin-6X(8-)	Octacarboxylate anion of precorrin-6X.		infores:chebi	3,3',3'',3'''-[(1R,2S,3S,7S,11S,17R)-2,7,12,18-tetrakis(carboxylatomethyl)-1,2,7,11,17-pentamethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoate		http://purl.obolibrary.org/obo/CHEBI_58513	
CHEBI:58514	biolink:ChemicalEntity	N(2)-succinyl-L-ornithinate(1-)	A dicarboxylic acid monoanion that is the conjugate base of N(2)-succinyl-L-ornithine.		infores:chebi	(2S)-5-ammonio-2-[(3-carboxylatopropanoyl)amino]pentanoate|N(2)-succinyl-L-ornithine		http://purl.obolibrary.org/obo/CHEBI_58514	
CHEBI:58515	biolink:ChemicalEntity	ectoine zwitterion	A zwitterion obtained by transfer of a proton from the carboxy group to the nitrogen alpha to the carboxy group. The major species at pH 7.3.	MetaCyc:ECTOINE	infores:chebi	(6S)-2-methyl-3,4,5,6-tetrahydropyrimidin-1-ium-6-carboxylate|L-ectoine		http://purl.obolibrary.org/obo/CHEBI_58515	
CHEBI:58516	biolink:ChemicalEntity	alpha-D-glucosamine 1-phosphate(1-)	Conjugate base of alpha-D-glucosamine 1-phosphate.		infores:chebi	2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose|alpha-D-glucosamine 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_58516	
CHEBI:58518	biolink:ChemicalEntity	precorrin-5(8-)	Octacarboxylate anion of precorrin-5.		infores:chebi	3,3',3'',3'''-[(2S,3S,7S,11S,17R)-1-acetyl-2,7,12,18-tetrakis(carboxylatomethyl)-2,7,11,17-tetramethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoate		http://purl.obolibrary.org/obo/CHEBI_58518	
CHEBI:58519	biolink:ChemicalEntity	(E)-2-benzylidenesuccinyl-CoA(5-)	Pentaanion of (E)-2-benzylidenesuccinyl-CoA.		infores:chebi	(E)-2-benzylidenesuccinyl-CoA		http://purl.obolibrary.org/obo/CHEBI_58519	
CHEBI:58520	biolink:ChemicalEntity	N-succinyl-L-glutamic 5-semialdehyde(2-)	Conjugate base of N-succinyl-L-glutamic 5-semialdehyde.		infores:chebi	(2S)-2-[(3-carboxylatopropanoyl)amino]-5-oxopentanoate|N-succinyl-L-glutamate 5-semialdehyde		http://purl.obolibrary.org/obo/CHEBI_58520	
CHEBI:58521	biolink:ChemicalEntity	trans-3-enoyl-CoA(4-)	Any trans-3-enoyl-CoA in which the mono- and di-phosphate groups are fully deprotonated.		infores:chebi	a (3E)-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_58521	
CHEBI:58522	biolink:ChemicalEntity	precorrin-3B(7-)	Heptacarboxylate anion of precorrin-3B.		infores:chebi	3,3',3'',3'''-(7S,8S,12S,13S,14R,15S)-2,7,12,18-tetrakis(2-carboxylatoethyl)-3,8,17-tris(carboxylatomethyl)-15-hydroxy-8,13,15-trimethyl-7,8,12,13,14,15,20,24-octahydroporphyrin-13(1),14-carbolactone		http://purl.obolibrary.org/obo/CHEBI_58522	
CHEBI:58523	biolink:ChemicalEntity	(5S)-5-amino-3-oxohexanoic acid zwitterion	Zwitterionic form of (5S)-5-amino-3-oxohexanoic acid.		infores:chebi	(5S)-5-amino-3-oxohexanoate|(5S)-5-ammonio-3-oxohexanoate		http://purl.obolibrary.org/obo/CHEBI_58523	
CHEBI:58524	biolink:ChemicalEntity	gibberellin A1(1-)	Conjugate base of gibberellin A1.		infores:chebi	(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylate|2beta,7alpha-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylate|gibberellin A1		http://purl.obolibrary.org/obo/CHEBI_58524	
CHEBI:58525	biolink:ChemicalEntity	5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide(4-)	An organophosphate oxoanion that is the tetraanionic form of 5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide.		infores:chebi	5-[(5-O-phosphonato-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-O-phosphonato-beta-D-ribosyl)imidazole-4-carboxamide|5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide		http://purl.obolibrary.org/obo/CHEBI_58525	
CHEBI:58526	biolink:ChemicalEntity	gibberellin A20(1-)	Conjugate base of gibberellin A20.		infores:chebi	(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylate|7alpha-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylate|gibberellin A20		http://purl.obolibrary.org/obo/CHEBI_58526	
CHEBI:58527	biolink:ChemicalEntity	D-ribosylnicotinate	Conjugate base of D-ribosylnicotinic acid.	Beilstein:4154357	infores:chebi	1-(beta-D-ribofuranosyl)pyridinium-3-carboxylate|beta-D-ribosylnicotinate		http://purl.obolibrary.org/obo/CHEBI_58527	
CHEBI:58528	biolink:ChemicalEntity	3-hydroxypropanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 3-hydroxypropanoyl-CoA.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|3-hydroxypropanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_58528	
CHEBI:58529	biolink:ChemicalEntity	P(1),P(3)-bis(5'-adenosyl) triphosphate(4-)	Trianion of P(1),P(3)-bis(5'-adenosyl) triphosphate.	Beilstein:9110836	infores:chebi	P(1),P(3)-bis(5'-adenosyl) triphosphate		http://purl.obolibrary.org/obo/CHEBI_58529	
CHEBI:58530	biolink:ChemicalEntity	gentamycin C1a(5+)	Pentacation of gentamycin C1a.		infores:chebi	(1R,2S,3S,4R,6S)-4,6-diammmonio-3-[3-deoxy-4-C-methyl-3-(methylammonio)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside|gentamicin C1a		http://purl.obolibrary.org/obo/CHEBI_58530	
CHEBI:58531	biolink:ChemicalEntity	Se-methyl-L-selenocysteine zwitterion	Zwitterionic form of Se-methyl-L-selenocysteine.		infores:chebi	(2R)-2-ammonio-3-(methylselanyl)propanoate|Se-methyl-L-selenocysteine		http://purl.obolibrary.org/obo/CHEBI_58531	
CHEBI:58532	biolink:ChemicalEntity	precorrin-6Y(6-)	Hexaanion of precorrin-6Y.		infores:chebi	precorrin-6B		http://purl.obolibrary.org/obo/CHEBI_58532	
CHEBI:58533	biolink:ChemicalEntity	S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)	Dianion of S-methyl-5-thio-alpha-D-ribose 1-phosphate.		infores:chebi	5-(methylsulfanyl)-alpha-D-ribose 1-phosphate|5-S-methyl-1-O-phosphonato-5-thio-alpha-D-ribofuranose		http://purl.obolibrary.org/obo/CHEBI_58533	
CHEBI:58534	biolink:ChemicalEntity	6-phospho-beta-D-galactoside(2-)	Dianionic form of a 6-phospho-beta-D-galactoside.		infores:chebi	a 6-phospho-beta-D-galactoside		http://purl.obolibrary.org/obo/CHEBI_58534	
CHEBI:58535	biolink:ChemicalEntity	N(8)-acetylspermidinium(2+)	The dication of N(8)-acetylspermidine.	MetaCyc:CPD-3462	infores:chebi	N(8)-acetylspermidine|N-(4-acetamidobutyl)propane-1,3-diaminium		http://purl.obolibrary.org/obo/CHEBI_58535	
CHEBI:58536	biolink:ChemicalEntity	hydrogenobyrinic acid a,c-diamide(4-)	Tetraanion of hydrogenobyrinic acid a,c-diamide		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58536	
CHEBI:58537	biolink:ChemicalEntity	cob(II)yrinic acid a,c diamide(4-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cob(II)yrinic acid a,c diamide. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	MetaCyc:CPD-689	infores:chebi	cob(II)yrinate a,c diamide		http://purl.obolibrary.org/obo/CHEBI_58537	
CHEBI:58538	biolink:ChemicalEntity	(R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate	Trianion of (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid arising from deprotonation of both the carboxyl and phosphate functions.		infores:chebi	(3R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate|(R)-3-hydroxy-2-oxo-4-phosphooxybutanoate		http://purl.obolibrary.org/obo/CHEBI_58538	
CHEBI:58539	biolink:ChemicalEntity	L-dehydroascorbate	An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position.	PMID:9506998|Reaxys:5562275	infores:chebi	2-[(1S)-1,2-dihydroxyethyl]-3,4,5-trioxotetrahydrofuran-2-ide|L-dehydroascorbate|L-dehydroascorbate anion|L-dehydroascorbic acid(1-)|dehydro-L-ascorbate|dehydroascorbate		http://purl.obolibrary.org/obo/CHEBI_58539	
CHEBI:58540	biolink:ChemicalEntity	(Kdo)2-lipid A(6-) (E. coli)	A carbohydrate acid derivative anion that is the hexa-anion of Kdo2-lipid A arising from deprotonation of both the carboxyl and phosphate functions.		infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-[(3R)-3-(dodecanoyloxy)tetradecanamido]-4-O-phosphonato-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphonato-alpha-D-glucopyranose|alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid A (E. coli)		http://purl.obolibrary.org/obo/CHEBI_58540	
CHEBI:58541	biolink:ChemicalEntity	5-methyldeoxycytidine 5'-diphosphate(3-)	Conjugate base of 5-methyldeoxycytidine 5'-(trihydrogen diphosphate).		infores:chebi	2'-deoxy-5-methyl-5'-O-[(phosphonatooxy)phosphinato]cytidine|5-methyldeoxycytidine diphosphate		http://purl.obolibrary.org/obo/CHEBI_58541	
CHEBI:58542	biolink:ChemicalEntity	D-arabino-hex-3-ulose 6-phosphate(2-)	Dianion of D-arabino-hex-3-ulose 6-phosphate.		infores:chebi	6-O-phosphonato-D-arabino-hex-3-ulose|D-arabino-hex-3-ulose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_58542	
CHEBI:58544	biolink:ChemicalEntity	3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate	Conjugate base of 3,3',4',5,7-pentahydroxy-8-methoxyflavone	MetaCyc:33457-PENTAHYDROXY-8-METHOXYFLAVON	infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxo-4H-chromen-3-olate|3,3',4',5,7-pentahydroxy-8-methoxyflavone		http://purl.obolibrary.org/obo/CHEBI_58544	
CHEBI:58546	biolink:ChemicalEntity	cyanidin 3-O-rutinoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3-O-rutinoside, arising from selective deprotonation of the 5-hydroxy group on the chromene ring; major species at pH 7.3.		infores:chebi	3-{[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxychromenium-5-olate|cyanidin 3-O-rutinoside		http://purl.obolibrary.org/obo/CHEBI_58546	
CHEBI:58547	biolink:ChemicalEntity	N-hydroxy-L-tyrosinate	Conjugate base of N-hydroxy-L-tyrosine.		infores:chebi	N-hydroxy-L-tyrosinate|N-hydroxy-L-tyrosine		http://purl.obolibrary.org/obo/CHEBI_58547	
CHEBI:58548	biolink:ChemicalEntity	S-methyl-5-thio-D-ribulose 1-phosphate(2-)	Dianion of S-methyl-5-thio-D-ribulose 1-phosphate.	Beilstein:11409869	infores:chebi	5-(methylsulfanyl)-D-ribulose 1-phosphate|5-S-methyl-1-O-phosphonato-5-thio-D-ribulose		http://purl.obolibrary.org/obo/CHEBI_58548	
CHEBI:58549	biolink:ChemicalEntity	kanamycin B(5+)	An organic cation that is the pentacation of kanamycin B, obtained by protonation of the primary amino groups.		infores:chebi	(1R,2S,3S,4R,6S)-4,6-diammmonio-3-(3-ammonio-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diammmonio-2,6-dideoxy-alpha-D-glucopyranoside|kanamycin B		http://purl.obolibrary.org/obo/CHEBI_58549	
CHEBI:58550	biolink:ChemicalEntity	N(1),N(12)-diacetylsperminium(2+)	Dication of N(1),N(12)-diacetylspermine.		infores:chebi	N(1),N(12)-diacetylspermine|N,N'-bis(3-acetamidopropyl)butane-1,4-diaminium		http://purl.obolibrary.org/obo/CHEBI_58550	
CHEBI:58552	biolink:ChemicalEntity	N(2')-acetylgentamycin C1a(4+)	Tetracation of N(2')-acetylgentamycin C1a.		infores:chebi	(1R,2S,3S,4R,6S)-4,6-diammonio-3-[3-deoxy-4-C-methyl-3-(methylammonio)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-acetamido-6-ammmonio-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside|N(2')-acetylgentamicin C1a		http://purl.obolibrary.org/obo/CHEBI_58552	
CHEBI:58553	biolink:ChemicalEntity	5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate(3-)	An organophosphate oxoanion that is a trianion resulting from the removal of all three protons from the diphosphate group of 5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate. The major species at pH 7.3.		infores:chebi	3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate|5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate|ent-copalyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58553	
CHEBI:58555	biolink:ChemicalEntity	S-acetylphosphopantotheine(2-)	Dianion of S-acetylphosphopantotheine.		infores:chebi	N-[2-(acetylsulfanyl)ethyl]-N(3)-[2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-beta-alaninamide|S-acetylphosphopantotheine		http://purl.obolibrary.org/obo/CHEBI_58555	
CHEBI:58556	biolink:ChemicalEntity	(S)-2-amino-6-oxopimelate	Conjugate base of (S)-2-amino-6-oxopimelic acid.		infores:chebi	(2S)-2-ammonio-6-oxoheptanedioate|(S)-2-amino-6-oxoheptanedioate		http://purl.obolibrary.org/obo/CHEBI_58556	
CHEBI:58558	biolink:ChemicalEntity	N-benzyloxycarbonyl-L-leucinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-benzyloxycarbonyl-L-leucine.	Beilstein:6132572	infores:chebi	N-benzyloxycarbonyl-L-leucinate|N-benzyloxycarbonyl-L-leucine		http://purl.obolibrary.org/obo/CHEBI_58558	
CHEBI:58561	biolink:ChemicalEntity	precorrin-3A(7-)	Heptaanion of precorrin-3A.		infores:chebi	precorrin-3A		http://purl.obolibrary.org/obo/CHEBI_58561	
CHEBI:58562	biolink:ChemicalEntity	all-cis-5,8,11,14,17-icosapentaenoate	An icosapentaenoate that is the conjugate base of all-cis-5,8,11,14,17-icosapentaenoic acid, arising from deprotonation of the carboxylic acid group.	Beilstein:9221337	infores:chebi	(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate|(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate|(EPA; 20:5n3)|all-cis-5,8,11,14,17-eicosapentaenoate|all-cis-5,8,11,14,17-icosapentaenoate|cis-Delta(5,8,11,14,17)-eicosapentaenoate|eicosapentaenoate|icosapentaenoate		http://purl.obolibrary.org/obo/CHEBI_58562	
CHEBI:58563	biolink:ChemicalEntity	(R)-1-ammoniopropan-2-yl phosphate(1-)			infores:chebi	(2R)-1-ammoniopropan-2-yl phosphate|(R)-1-aminopropan-2-yl phosphate		http://purl.obolibrary.org/obo/CHEBI_58563	
CHEBI:58564	biolink:ChemicalEntity	5-amino-1-(5-phosphonato-D-ribosyl)imidazole-4-carboxylate	Trianion of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid.		infores:chebi	5-amino-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58564	
CHEBI:58565	biolink:ChemicalEntity	5-hydroxyimidazole-4-acetate	A monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of 5-hydroxyimidazole-4-acetic acid.		infores:chebi	(5-hydroxy-1H-imidazol-4-yl)acetate|5-hydroxyimidazole-4-acetate		http://purl.obolibrary.org/obo/CHEBI_58565	
CHEBI:58567	biolink:ChemicalEntity	ajmalinium	Conjugate acid of ajmaline.		infores:chebi	ajmalan-4-ium-17alpha,21alpha-diol|ajmaline		http://purl.obolibrary.org/obo/CHEBI_58567	
CHEBI:58570	biolink:ChemicalEntity	D-tyrosine zwitterion	A D-alpha-amino acid zwitterion that is D-tyrosine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:D-TYROSINE	infores:chebi	(2R)-2-ammonio-3-(4-hydroxyphenyl)propanoate|D-tyrosine		http://purl.obolibrary.org/obo/CHEBI_58570	
CHEBI:58571	biolink:ChemicalEntity	5-methylbarbituride	Conjugate base of 5-methylbarbituric acid.		infores:chebi	5-methyl-2,4,6-trioxohexahydropyrimidin-5-ide|5-methylbarbiturate		http://purl.obolibrary.org/obo/CHEBI_58571	
CHEBI:58572	biolink:ChemicalEntity	N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate	Conjugate base of N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine.		infores:chebi	N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine|N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate		http://purl.obolibrary.org/obo/CHEBI_58572	
CHEBI:58573	biolink:ChemicalEntity	kaempferol oxoanion	The 3-oxoanion of kaempferol.		infores:chebi	5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-olate|kaempferol		http://purl.obolibrary.org/obo/CHEBI_58573	
CHEBI:58574	biolink:ChemicalEntity	4-hydroxybutyryl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 4-hydroxybutyryl-CoA; major species at pH 7.3.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(4-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate}|4-hydroxybutanoyl-CoA|4-hydroxybutyryl-CoA tetraanion|GHB-CoA(4-)|gamma-hydroxybutyryl-CoA(4-)		http://purl.obolibrary.org/obo/CHEBI_58574	
CHEBI:58576	biolink:ChemicalEntity	2-deoxy-D-ribofuranose 1-phosphate(2-)	Dianion of 2-deoxy-D-ribofuranose 1-phosphate.		infores:chebi	2-deoxy-1-O-phosphonato-D-erythro-pentofuranose|2-deoxy-D-erythro-pentofuranose 1-phosphate|2-deoxy-D-ribose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_58576	
CHEBI:58577	biolink:ChemicalEntity	biochanin A 7-O-beta-D-glucoside 6''-O-malonate	Conjugate base of biochanin A 7-O-(6-O-malonyl-beta-D-glucoside).		infores:chebi	5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(carboxylatoacetyl)-beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_58577	
CHEBI:58578	biolink:ChemicalEntity	UDP-N-acetyl-D-mannosaminouronate(3-)	A nucleotide-sugar oxoanion obtained by deprotonation of the carboxy and diphosphate OH groups of UDP-N-acetyl-D-mannosaminouronic acid.	Beilstein:5218686	infores:chebi	UDP-N-acetyl-D-mannosaminouronate		http://purl.obolibrary.org/obo/CHEBI_58578	
CHEBI:58579	biolink:ChemicalEntity	beta-D-fructofuranose 2,6-bisphosphate(4-)	An organophosphate oxoanion that is the tetraanion of beta-D-fructofuranose 2,6-bisphosphate.	Beilstein:4213776	infores:chebi	2,6-di-O-phosphonato-beta-D-fructofuranose|beta-D-fructofuranose 2,6-bisphosphate|beta-D-fructose 2,6-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_58579	
CHEBI:58580	biolink:ChemicalEntity	tetrahydrofolyl-poly(glutamate) macromolecule	Polycarboxylate anion of tetrahydrofolyl-poly(glutamic acid).		infores:chebi	tetrahydrofolyl-(Glu)n|tetrahydrofolyl-poly(glutamate)		http://purl.obolibrary.org/obo/CHEBI_58580	
CHEBI:58581	biolink:ChemicalEntity	precorrin-8X(7-)	Heptaanion of precorrin-8X.		infores:chebi	3,3',3'',3'''-[(1R,2S,3S,7S,8S,11S,17R,18R,19R)-2,7,18-tris(carboxylatomethyl)-1,2,5,7,11,12,15,17-octamethylcorrin-3,8,13,17-tetrayl]tetrapropanoate|precorrin-8X		http://purl.obolibrary.org/obo/CHEBI_58581	
CHEBI:58582	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioate(4-)	Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58582	
CHEBI:58583	biolink:ChemicalEntity	4-acetamidobutanoyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of 4-acetamidobutanoyl-CoA; major species at pH 7.3.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-acetamidobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|4-acetamidobutanoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_58583	
CHEBI:58584	biolink:ChemicalEntity	20-hydroxy-leukotriene E4(1-)	Conjugate base of 20-hydroxy-leukotriene E4.		infores:chebi	(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-ammonio-2-carboxylatoethyl]sulfanyl}-5,20-dihydroxyicosa-7,9,11,14-tetraenoate|20-hydroxy-leukotriene E4		http://purl.obolibrary.org/obo/CHEBI_58584	
CHEBI:58585	biolink:ChemicalEntity	L-allothreonine zwitterion	Zwitterionic form of L-allothreonine.		infores:chebi	(2S,3S)-2-ammonio-3-hydroxybutanoate|L-allo-threonine		http://purl.obolibrary.org/obo/CHEBI_58585	
CHEBI:58586	biolink:ChemicalEntity	4-hydroxyphenylglyoxylate	Conjugate base of 4-hydroxyphenylglyoxylic acid.	Beilstein:3543590	infores:chebi	(4-hydroxyphenyl)(oxo)acetate|4-hydroxyphenylglyoxylate		http://purl.obolibrary.org/obo/CHEBI_58586	
CHEBI:58588	biolink:ChemicalEntity	flavonol oxoanion	The conjugate base of a flavonol compound.	MetaCyc:Flavonols	infores:chebi	a flavonol oxoanion|flavonol oxoanions|flavonolate		http://purl.obolibrary.org/obo/CHEBI_58588	
CHEBI:58589	biolink:ChemicalEntity	pyridoxine 5'-phosphate(2-)	Dianion of pyridoxine 5'-phosphate.		infores:chebi	[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate|pyridoxine 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_58589	
CHEBI:58590	biolink:ChemicalEntity	gibberellin A3(1-)	A gibberellin carboxylic acid anion obtained by deprotonation of the carboxy group of gibberellin A3.		infores:chebi	(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylate|2beta,7alpha-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylate|gibberellin A3		http://purl.obolibrary.org/obo/CHEBI_58590	
CHEBI:58591	biolink:ChemicalEntity	3-disulfanyl-L-alanine zwitterion	Zwitterionic form of 3-disulfanyl-L-alanine.		infores:chebi	(2R)-2-azaniumyl-3-disulfanylpropanoate|S-sulfanyl-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_58591	
CHEBI:58593	biolink:ChemicalEntity	dCDP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxycytidine 5'-diphosphate (dCDP).	Beilstein:11523255	infores:chebi	2'-deoxycytosine 5'-diphosphate|dCDP		http://purl.obolibrary.org/obo/CHEBI_58593	
CHEBI:58595	biolink:ChemicalEntity	dGDP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of dGDP.	Beilstein:11523263	infores:chebi	2'-deoxyguanosine 5'-diphosphate|dGDP		http://purl.obolibrary.org/obo/CHEBI_58595	
CHEBI:58596	biolink:ChemicalEntity	coenzyme B(3-)	Trianion of coenzyme B.		infores:chebi	(2S,3R)-3-(phosphonatooxy)-2-[(7-sulfanylheptanoyl)amino]butanoate|coenzyme B		http://purl.obolibrary.org/obo/CHEBI_58596	
CHEBI:58599	biolink:ChemicalEntity	N'-phosphonatoguanidinoethyl methyl phosphate(2-)	Dianion of N'-phosphoguanidinoethyl methyl phosphate.		infores:chebi	2-{[iminio(phosphonatoamino)methyl]amino}ethyl methyl phosphate|N'-phosphoguanidinoethyl methylphosphate		http://purl.obolibrary.org/obo/CHEBI_58599	
CHEBI:58600	biolink:ChemicalEntity	N(tele)-methylhistaminium	Conjugate acid of N(tele)-methylhistamine.	MetaCyc:N-METHYL-HISTAMINE	infores:chebi	2-(1-methyl-1H-imidazol-4-yl)ethanaminium|N(tau)-methylhistamine		http://purl.obolibrary.org/obo/CHEBI_58600	
CHEBI:58601	biolink:ChemicalEntity	alpha-D-glucose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of alpha-D-glucose 1-phosphate, obtained by deprotonation of the phosphate OH groups.	Gmelin:2228361|MetaCyc:GLC-1-P|Reaxys:3560164	infores:chebi	alpha-D-glucopyranose 1-phosphate|alpha-D-glucose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_58601	
CHEBI:58603	biolink:ChemicalEntity	lipid IVA(4-)	Tetraanion of lipid IVA.		infores:chebi	2-deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-4-O-phosphonato-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphonato-alpha-D-glucopyranose|lipid IVA (E. coli)		http://purl.obolibrary.org/obo/CHEBI_58603	
CHEBI:58604	biolink:ChemicalEntity	L-mimosine(1-)	Conjugate base of L-mimosine.		infores:chebi	(2S)-2-azaniumyl-3-(3-oxido-4-oxopyridin-1(4H)-yl)propanoate		http://purl.obolibrary.org/obo/CHEBI_58604	
CHEBI:58605	biolink:ChemicalEntity	3''-adenylylstreptomycin(2+)	Dication of 3''-adenylylstreptomycin.		infores:chebi	3''-O-adenylylstreptomycin		http://purl.obolibrary.org/obo/CHEBI_58605	
CHEBI:58606	biolink:ChemicalEntity	synephrinium	Conjugate acid of synephrine.	Beilstein:6721609	infores:chebi	2-hydroxy-2-(4-hydroxyphenyl)-N-methylethanaminium|synephrine		http://purl.obolibrary.org/obo/CHEBI_58606	
CHEBI:58607	biolink:ChemicalEntity	3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid.		infores:chebi	3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate		http://purl.obolibrary.org/obo/CHEBI_58607	
CHEBI:58608	biolink:ChemicalEntity	1,2-diacyl-sn-glycerol 3-phosphate(2-)	The conjugate base of a 1,2-diacyl-sn-glycerol 3-phosphate compound.		infores:chebi	(2R)-2,3-bis(acyloxy)propyl phosphate|a 1,2-diacyl-sn-glycero-3-phosphate		http://purl.obolibrary.org/obo/CHEBI_58608	
CHEBI:58609	biolink:ChemicalEntity	D-2-ammoniohexano-6-lactam	Conjugate acid of D-2-aminohexano-6-lactam.		infores:chebi	(3R)-2-oxoazepan-3-aminium|D-2-aminohexano-6-lactam		http://purl.obolibrary.org/obo/CHEBI_58609	
CHEBI:58610	biolink:ChemicalEntity	nocardicin E(1-)	Conjugate base of nocardicin E.		infores:chebi	(2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetate		http://purl.obolibrary.org/obo/CHEBI_58610	
CHEBI:58611	biolink:ChemicalEntity	(+-)-5-[3-(tert-butylammonio)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol(1+)	Conjugate acid of (+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol		infores:chebi	dihydrobunolol|rac-N-tert-butyl-2-hydroxy-3-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-aminium		http://purl.obolibrary.org/obo/CHEBI_58611	
CHEBI:58612	biolink:ChemicalEntity	(+-)-5-[3-(tert-butylammonio)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one(1+)	Conjugate acid of (+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one.		infores:chebi	N-tert-butyl-2-hydroxy-3-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-aminium|bunolol		http://purl.obolibrary.org/obo/CHEBI_58612	
CHEBI:58613	biolink:ChemicalEntity	1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)	An organophosphate oxoanion resulting from the removal of a total of three protons from the phosphate and carboxy groups of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate.		infores:chebi	1-(2-carboxylatophenylamino)-1-deoxy-D-erythro-pent-2-ulose 5-phosphate|1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate|1-[(2-carboxylatophenyl)amino]-1-deoxy-5-O-phosphonato-D-ribulose		http://purl.obolibrary.org/obo/CHEBI_58613	
CHEBI:58614	biolink:ChemicalEntity	2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-)	Dianion of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine.		infores:chebi	1-deoxy-1-[(2,5-diamino-6-hydroxypyrimidin-3-yl)amino]-beta-D-ribofuranose 5-phosphate|2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidine|N-(2,5-diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_58614	
CHEBI:58616	biolink:ChemicalEntity	2-methyl-4-oxo-1,4-dihydroquinolin-3-olate	Conjugate base of 3-hydroxy-2-methylquinolin-4(1H)-one.		infores:chebi	2-methyl-4-oxo-1,4-dihydroquinolin-3-olate		http://purl.obolibrary.org/obo/CHEBI_58616	
CHEBI:58619	biolink:ChemicalEntity	S-alkyl thiosulfate anion	Conjugate base of an S-alkyl thiosulfate compound.		infores:chebi	S-alkyl thiosulfate|S-alkyl thiosulfate anions|S-alkyl thiosulfate(1-)		http://purl.obolibrary.org/obo/CHEBI_58619	
CHEBI:58622	biolink:ChemicalEntity	5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate.		infores:chebi	3-methyl-5-[(1R,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate|5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate|9alpha-copalyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58622	
CHEBI:58627	biolink:ChemicalEntity	gibberellin A12(2-)	A dicarboxylic acid anion obtained by deprotonation of both carboxy groups of gibberellin A12.		infores:chebi	(1R,2S,3S,4R,8S,9S,12R)-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]pentadecane-2,4-dicarboxylate|1beta,4a-dimethyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylate|gibberellin A12		http://purl.obolibrary.org/obo/CHEBI_58627	
CHEBI:58628	biolink:ChemicalEntity	5-diphospho-1D-myo-inositol pentakisphosphate(13-)	Fully deprotonated form of 5-diphospho-1D-myo-inositol pentakisphosphate.	Beilstein:7970764	infores:chebi	1,2,3,4,6-pentakis-O-phosphonato-1D-myo-inositol 5-diphosphate|5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate		http://purl.obolibrary.org/obo/CHEBI_58628	
CHEBI:58629	biolink:ChemicalEntity	N-formyl-L-kynurenine zwitterion	Zwitterionic form of N-formyl-L-kynurenine.	MetaCyc:N-FORMYLKYNURENINE	infores:chebi	(2S)-2-azaniumyl-4-(2-formamidophenyl)-4-oxobutanoate|N-formyl-L-kynurenine		http://purl.obolibrary.org/obo/CHEBI_58629	
CHEBI:58630	biolink:ChemicalEntity	N-methylanthraniloyl-CoA(4-)	An acylCoA(4-) that is the tetraanion of N-methylanthraniloyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[3-hydroxy-2,2-dimethyl-4-({3-[(2-{[2-(methylamino)benzoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}|N-methylanthraniloyl-CoA|N-methylanthraniloyl-CoA tetraanion|N-methylanthraniloyl-coenzyme A(4-)|S-(2-aminobenzoyl)-CoA(4-)		http://purl.obolibrary.org/obo/CHEBI_58630	
CHEBI:58631	biolink:ChemicalEntity	N(alpha)-gamma-L-glutamylhistamine zwitterion	Zwitterionic form of N(alpha)-gamma-L-glutamylhistamine.		infores:chebi	(2S)-2-azaniumyl-5-{[2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate|N(alpha)-gamma-L-glutamylhistamine		http://purl.obolibrary.org/obo/CHEBI_58631	
CHEBI:58632	biolink:ChemicalEntity	2,4-divinyl protochlorophyllide a(2-)	Dianion of 2,4-divinyl protochlorophyllide a.		infores:chebi	3,8-divinyl protochlorophyllide a		http://purl.obolibrary.org/obo/CHEBI_58632	
CHEBI:58633	biolink:ChemicalEntity	L-homoserine lactone(1+)	An ammonium ion resulting from the protonation of the amino group of L-homoserine lactone. The major species at pH 7.3.		infores:chebi	(3S)-2-oxotetrahydrofuran-3-aminium|L-homoserine lactone		http://purl.obolibrary.org/obo/CHEBI_58633	
CHEBI:58635	biolink:ChemicalEntity	5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-)	Trianion of 5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate.		infores:chebi	(+)-copalyl diphosphate|1alpha,4aalpha,8abeta-labda-8(20),13-dien-15-yl diphosphate|3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58635	
CHEBI:58637	biolink:ChemicalEntity	2-hydroxy-6-oxonona-2,4,7-trienedioate	A dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 2-hydroxy-6-oxonona-2,4,7-trienedioic acid.		infores:chebi	2-hydroxy-6-oxonona-2,4,7-trienedioate		http://purl.obolibrary.org/obo/CHEBI_58637	
CHEBI:58638	biolink:ChemicalEntity	4'''-demalonylsalvianin(1-)	Conjugate base of 4'''-demalonylsalvianin.		infores:chebi	3-({6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)-7-oxidochromenium-5-yl 6-O-(carboxylatoacetyl)-beta-D-glucopyranoside|4'''-demalonylsalvianin		http://purl.obolibrary.org/obo/CHEBI_58638	
CHEBI:58639	biolink:ChemicalEntity	5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate	Conjugate base of 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid.	Beilstein:7820454	infores:chebi	4-(carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate|5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58639	
CHEBI:58640	biolink:ChemicalEntity	pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside betaine	Conjugate base of pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside.		infores:chebi	3-({6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}oxy)-5-(beta-D-glucopyranosyloxy)-2-(4-hydroxyphenyl)chromenium-7-olate|pelargonidin 3-O-(6-O-[(E)-caffeoyl]-beta-D-glucoside) 5-O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_58640	
CHEBI:58641	biolink:ChemicalEntity	N,N-dimethylethanolamine phosphate(1-)	Conjugate base of N,N-dimethylethanolamine phosphate.		infores:chebi	2-(dimethylazaniumyl)ethyl phosphate|N,N-dimethylethanolamine phosphate		http://purl.obolibrary.org/obo/CHEBI_58641	
CHEBI:58644	biolink:ChemicalEntity	p-coumaroylagmatine(1+)	A guanidinium ion obtained by protonation of the imino nitrogen of N-(4-guanidinobutyl)-4-hydroxycinnamamide.		infores:chebi	N-(4-guanidinobutyl)-4-hydroxycinnamamide|amino[(4-{[3-(4-hydroxyphenyl)acryloyl]amino}butyl)amino]methaniminium		http://purl.obolibrary.org/obo/CHEBI_58644	
CHEBI:58645	biolink:ChemicalEntity	D-allothreonine zwitterion	A D-alpha-amino acid zwitterion that is D-allothreonine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	MetaCyc:CPD-10303	infores:chebi	(2R,3R)-2-azaniumyl-3-hydroxybutanoate|D-allo-threonine		http://purl.obolibrary.org/obo/CHEBI_58645	
CHEBI:58647	biolink:ChemicalEntity	amidinoproclavaminic acid zwitterion	Zwitterionic form of amidinoproclavaminic acid.		infores:chebi	(2S,3R)-5-{[amino(iminiumyl)methyl]amino}-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate|amidinoproclavaminate		http://purl.obolibrary.org/obo/CHEBI_58647	
CHEBI:58652	biolink:ChemicalEntity	N(omega)-phosphohypotaurocyamine(2-)	Dianion of N(omega)-phosphohypotaurocyamine.		infores:chebi	2-{[iminio(phosphonatoamino)methyl]amino}ethanesulfinate|N(omega)-phosphohypotaurocyamine		http://purl.obolibrary.org/obo/CHEBI_58652	
CHEBI:58655	biolink:ChemicalEntity	(S)-3-aminoisobutyric acid zwitterion	An amino acid zwitterion obtained by transder of a proton from the carboxy to the amino group of (S)-3-aminoisobutyric acid; major species at pH 7.3.		infores:chebi	(2S)-3-azaniumyl-2-methylpropanoate|(S)-3-amino-2-methylpropanoate		http://purl.obolibrary.org/obo/CHEBI_58655	
CHEBI:58658	biolink:ChemicalEntity	alpha-D-galacturonate	A carbohydrate acid anion that is the conjugate base of alpha-D-galacturonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	Beilstein:5747263|Gmelin:331607	infores:chebi	D-galacturonate|alpha-D-galactopyranuronate|alpha-D-galacturonate		http://purl.obolibrary.org/obo/CHEBI_58658	
CHEBI:58659	biolink:ChemicalEntity	8(R)-HPODE(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 8(R)-HPODE. The major species at pH 7.3.		infores:chebi	(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate		http://purl.obolibrary.org/obo/CHEBI_58659	
CHEBI:58660	biolink:ChemicalEntity	CDP-D-glucose(2-)	Dianion of CDP-D-glucose.	Beilstein:8377192	infores:chebi	CDP-D-glucose|cytidine 5'-[3-(D-glucopyranosyl)diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58660	
CHEBI:58661	biolink:ChemicalEntity	trypanothione disulfide(1+)	Conjugate acid of trypanothione disulfide.		infores:chebi	(2S,2'S)-5,5'-{[(4R,23R)-5,8,19,22-tetraoxo-1,2-dithia-6,9,18,21-tetraaza-13-azoniacyclotetracosane-4,23-diyl]diimino}bis(2-azaniumyl-5-oxopentanoate)|trypanothione disulfide|trypanothione disulfide cation		http://purl.obolibrary.org/obo/CHEBI_58661	
CHEBI:58667	biolink:ChemicalEntity	(R)-1-pyrroline-5-carboxylate	A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (R)-1-pyrroline-5-carboxylic acid.		infores:chebi	(2R)-3,4-dihydro-2H-pyrrole-2-carboxylate|(R)-1-pyrroline-5-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58667	
CHEBI:58668	biolink:ChemicalEntity	(3S)-citramalyl-CoA(5-)	Pentaanion of (3S)-citramalyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	MetaCyc:CPD-627	infores:chebi	(3S)-citramalyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3-carboxylato-3-hydroxybutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_58668	
CHEBI:58669	biolink:ChemicalEntity	but-2-enoyl-CoA(4-)	Tetraanion of but-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(but-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|but-2-enoyl-CoA		http://purl.obolibrary.org/obo/CHEBI_58669	
CHEBI:58670	biolink:ChemicalEntity	4-oxoprolinate	Conjugate base of 4-oxoproline.		infores:chebi	4-oxoprolinate|4-oxopyrrolidine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58670	
CHEBI:58671	biolink:ChemicalEntity	L-3-oxoalaninate	An L-amino acid anion, being the conjugate base of L-3-oxoalanine.		infores:chebi	(2S)-2-amino-3-oxopropanoate|3-oxo-L-alaninate|L-alpha-formylglycinate		http://purl.obolibrary.org/obo/CHEBI_58671	
CHEBI:58672	biolink:ChemicalEntity	L-2-aminoadipate(1-)	Conjugate base of L-2-aminoadipic acid.		infores:chebi	(2S)-2-azaniumylhexanedioate|L-2-aminoadipate		http://purl.obolibrary.org/obo/CHEBI_58672	
CHEBI:58673	biolink:ChemicalEntity	ADP-D-ribose 2'-phosphate(4-)	Tetraanion of ADP-D-ribose 2'-phosphate.		infores:chebi	2'-phosphonatoadenosine 5'-[3-(D-ribofuranosyl) diphosphate]|ADP-D-ribose 2'-phosphate		http://purl.obolibrary.org/obo/CHEBI_58673	
CHEBI:58674	biolink:ChemicalEntity	D-fructofuranose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-fructofuranose 1-phosphate.	MetaCyc:D-fructofuranose-1-phosphate	infores:chebi	1-O-phosphonato-D-fructofuranose|D-fructofuranose 1-phosphate|D-fructose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_58674	
CHEBI:58675	biolink:ChemicalEntity	O-phosphonato-L-threonine(2-)	Dianion of O-phospho-L-threonine.		infores:chebi	(2S,3R)-2-azaniumyl-3-(phosphonatooxy)butanoate|O-phospho-L-threonine		http://purl.obolibrary.org/obo/CHEBI_58675	
CHEBI:58677	biolink:ChemicalEntity	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of (25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(25R)-3,7,12-trihydroxycoprostanoyl-CoA(4-)|(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA|(25R)-3alpha,7alpha,12alpha-trihydroxycoprostanoyl-CoA(4-)|(25R)-THCA-CoA(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_58677	
CHEBI:58678	biolink:ChemicalEntity	luteolin 7-O-[(beta-D-glucosyluronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate	A tricarboxylic acid trianion that is the tricarboxylate anion of luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)] 4'-O-beta-D-glucosiduronic acid; major species at pH 7.3.	MetaCyc:LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58678	
CHEBI:58680	biolink:ChemicalEntity	O-phosphonatooxy-D-serine(2-)	An O-phosphonatooxyserine(2-) that is the dianion of O-phospho-D-serine.		infores:chebi	(2R)-2-azaniumyl-3-(phosphonatooxy)propanoate|O-phospho-D-serine		http://purl.obolibrary.org/obo/CHEBI_58680	
CHEBI:58681	biolink:ChemicalEntity	5-phospho-beta-D-ribosylaminium(1-)	Conjugate base of 5-phospho-beta-D-ribosylamine.		infores:chebi	5-O-phosphonato-beta-D-ribofuranosylaminium|5-phospho-beta-D-ribosylamine		http://purl.obolibrary.org/obo/CHEBI_58681	
CHEBI:58682	biolink:ChemicalEntity	6-hydroxypseudooxynicotinium(1+)	An organic cation that is the conjugate acid of 6-hydroxypseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3.		infores:chebi	4-(6-hydroxypyridin-3-yl)-N-methyl-4-oxobutan-1-aminium|6-hydroxypseudooxynicotine		http://purl.obolibrary.org/obo/CHEBI_58682	
CHEBI:58683	biolink:ChemicalEntity	3-sulfonatolactate(2-)	An organosulfonate oxoanion arising from deprotonation of the sulfo and carboxy groups of 3-sulfolactic acid.		infores:chebi	2-hydroxy-3-sulfonatopropanoate		http://purl.obolibrary.org/obo/CHEBI_58683	
CHEBI:58685	biolink:ChemicalEntity	3''-deamino-3''-oxonicotianaminium(1-)	Conjugate base of 3''-deamino-3''-oxonicotianamine.		infores:chebi	(2S)-1-{(3S)-3-carboxylato-3-[(3-carboxylato-3-oxopropyl)azaniumyl]propyl}azetidinium-2-carboxylate|3''-deamino-3''-oxonicotianamine		http://purl.obolibrary.org/obo/CHEBI_58685	
CHEBI:58686	biolink:ChemicalEntity	chlorophyllide b(1-)	A cyclic tetrapyrrole anion that is the conjugate base of chlorophyllide b, arising from deprotonation of the carboxy group.		infores:chebi	chlorophyllide b anion		http://purl.obolibrary.org/obo/CHEBI_58686	
CHEBI:58687	biolink:ChemicalEntity	pheophorbide a(2-)	Dianion of pheophorbide a.	MetaCyc:CPD-7061	infores:chebi	3-[(3S,4S)-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbin-21-id-3-yl]propanoate|pheophorbide a		http://purl.obolibrary.org/obo/CHEBI_58687	
CHEBI:58688	biolink:ChemicalEntity	divinyl chlorophyllide a(1-)	A cyclic tetrapyrrole anion that is the conjugate base of divinyl chlorophyllide a, arising from deprotonation of the carboxy group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58688	
CHEBI:58689	biolink:ChemicalEntity	(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate	Dicarboxylate anion of (1R,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid.		infores:chebi	(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate|(1R,6R)-6-hydroxy-2-succinyl-cyclohexa-2,4-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58689	
CHEBI:58690	biolink:ChemicalEntity	1,6-anhydro-N-acetyl-beta-muramate	A monocarboxylic acid anion obtained by removal of a proton from the carboxy group of 1,6-anhydro-N-acetyl-beta-muramic acid.	MetaCyc:CPD0-882	infores:chebi	(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoate|1,6-anhydro-N-acetyl-beta-muramate		http://purl.obolibrary.org/obo/CHEBI_58690	
CHEBI:58691	biolink:ChemicalEntity	(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate	Conjugate base of (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one.	Beilstein:5013309	infores:chebi	(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate		http://purl.obolibrary.org/obo/CHEBI_58691	
CHEBI:58692	biolink:ChemicalEntity	(R)-2-benzylsuccinate	Dicarboxylate anion of (R)-2-benzylsuccinic acid.		infores:chebi	(2R)-2-benzylbutanedioate|(R)-2-benzylsuccinate		http://purl.obolibrary.org/obo/CHEBI_58692	
CHEBI:58693	biolink:ChemicalEntity	(7R)-7-(4-carboxylatobutanamido)cephalosporanate	Dicarboxylate anion of (7R)-7-(4-carboxybutanamido)cephalosporanic acid.	Beilstein:6831373	infores:chebi	(6R,7R)-3-[(acetyloxy)methyl]-7-(4-carboxylatobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|(7R)-7-(4-carboxybutanamido)cephalosporanate		http://purl.obolibrary.org/obo/CHEBI_58693	
CHEBI:58694	biolink:ChemicalEntity	D-tagatofuranose 1,6-bisphosphate(4-)	A organophosphate oxoanion that is the tetraanion of D-tagatofuranose 1,6-bisphosphate.	Beilstein:6182446	infores:chebi	1,6-di-O-phosphonato-D-tagatofuranose|D-tagatofuranose 1,6-bis(phosphate)|D-tagatofuranose 1,6-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_58694	
CHEBI:58695	biolink:ChemicalEntity	D-tagatofuranose 6-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-tagatofuranose 6-phosphate.	Beilstein:4909408	infores:chebi	6-O-phosphonato-D-tagatofuranose|D-tagatofuranose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_58695	
CHEBI:58697	biolink:ChemicalEntity	(2R,4S)-2,4-diazaniumylpentanoate	Conjugate acid of (2R,4S)-2,4-diaminopentanoic acid.		infores:chebi	(2R,4S)-2,4-diaminopentanoate|(2R,4S)-2,4-diazaniumylpentanoate		http://purl.obolibrary.org/obo/CHEBI_58697	
CHEBI:58698	biolink:ChemicalEntity	molybdopterin(3-)	The trianion of molybdopterin obtained by deprotonation of the phosphate and 7-SH groups; major species at pH 7.3.	MetaCyc:CPD-4	infores:chebi	[(5aR,8R,9aR)-2-amino-4-oxo-6-sulfanyl-7-sulfido-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl phosphate|molybdopterin		http://purl.obolibrary.org/obo/CHEBI_58698	
CHEBI:58699	biolink:ChemicalEntity	L-methioninium (S)-S-oxide residue	L-methionine (S)-S-oxide residue protonated on nitrogen.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58699	
CHEBI:5870	biolink:ChemicalEntity	imidacloprid	An imidazolidine that is N-nitroimidazolidin-2-imine bearing a (6-chloro-3-pyridinyl)methyl substituent at position 1.	CAS:105827-78-9|CAS:138261-41-3|KEGG:C11110|PMID:11502148|PMID:11673842|PMID:11699773|PMID:11872245|PMID:12146171|PMID:12720336|PMID:14690387|PMID:14747770|PMID:15154510|PMID:15212911|PMID:15246549|PMID:15922528|PMID:16156564|PMID:16160767|PMID:16406588|PMID:16453147|PMID:16539142|PMID:16690142|PMID:16845714|PMID:18069649|PMID:18188485|PMID:18190949|PMID:18348816|PMID:18924117|PMID:18973940|PMID:18977458|PMID:19916392|PMID:19962320|PMID:22022787|PMID:22083888|PMID:22119037|PMID:22200056|PMID:22224401|PMID:22228315|PMID:22290795|PMID:22370410|PMID:22375594|PMID:22375595|PMID:22395200|PMID:22398690|PMID:22420257|PMID:22447470|PMID:22459587|PMID:22461500|PMID:24515672|PMID:25155403|PMID:25314907|PMID:25342464|PMID:25467410|PMID:25492586|PMID:25557105|PMID:25597673|PMID:25607931|PMID:25612154|PMID:25618634|PMID:25666568|PMID:25755197|PMID:25799432|PMID:25826181|PMID:25837412|PMID:25840341|PMID:34634905|Patent:EP192060|Patent:US4742060|Pesticides:imidacloprid|Reaxys:5444268|Wikipedia:Imidacloprid	infores:chebi	1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine|1-((6-chloro-3-pyridyl)methyl)-N-nitro-2-imidazolidinimine|1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine|IMD|Imidacloprid		http://purl.obolibrary.org/obo/CHEBI_5870	
CHEBI:58700	biolink:ChemicalEntity	6-(alpha-D-glucosazaniumyl)-1D-myo-inositol	Conjugate acid of 6-(alpha-D-glucosaminyl)-1D-myo-inositol.		infores:chebi	(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-azaniumyl-2-deoxy-alpha-D-glucopyranoside|6-(alpha-D-glucosaminyl)-1D-myo-inositol|6-O-(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol		http://purl.obolibrary.org/obo/CHEBI_58700	
CHEBI:58702	biolink:ChemicalEntity	phosphonatoenolpyruvate	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of phosphoenolpyruvic acid.	Beilstein:3951723|Gmelin:486447	infores:chebi	2-(phosphonoatooxy)prop-2-enoate|phosphoenolpyruvate|phosphonatoenolpyruvate(3-)		http://purl.obolibrary.org/obo/CHEBI_58702	
CHEBI:58703	biolink:ChemicalEntity	7-ammoniomethyl-7-deazaguanine	Conjugate acid of 7-aminomethyl-7-deazaguanine.		infores:chebi	(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methanaminium|7-aminomethyl-7-carbaguanine		http://purl.obolibrary.org/obo/CHEBI_58703	
CHEBI:58705	biolink:ChemicalEntity	N-acetyl-beta-neuraminate	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of N-acetyl-beta-neuraminic acid.	Beilstein:4822969	infores:chebi	5-acetamido-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonate|N-acetyl-beta-neuraminate		http://purl.obolibrary.org/obo/CHEBI_58705	
CHEBI:58706	biolink:ChemicalEntity	L-methioninium (R)-S-oxide residue	L-methionine (R)-S-oxide residue protonated on nitrogen.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58706	
CHEBI:58708	biolink:ChemicalEntity	UDP-4-amino-4-deoxy-beta-L-arabinopyranose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-4-amino-4-deoxy-beta-L-arabinopyranose, arising from deprotonation of the diphosphate group and protonation of the amino group.		infores:chebi	UDP-4-amino-4-deoxy-beta-L-arabinose|uridine 5'-[3-(4-azaniumyl-4-deoxy-beta-L-arabinopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58708	
CHEBI:58709	biolink:ChemicalEntity	UDP-4-deoxy-4-formamido-beta-L-arabinopyranose(2-)	Dianion of UDP-4-deoxy-4-formamido-beta-L-arabinopyranose arising from deprotonation of the diphosphate function.		infores:chebi	UDP-4-deoxy-4-formamido-beta-L-arabinose|uridine 5'-[3-(4-deoxy-4-formamido-beta-L-arabinopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58709	
CHEBI:58710	biolink:ChemicalEntity	UDP-beta-L-threo-pentopyranos-4-ulose(2-)	Dianion of UDP-beta-L-threo-pentopyranos-4-ulose arising from deprotonation of the diphosphate function.		infores:chebi	UDP-beta-L-threo-pentopyranos-4-ulose|uridine 5'-[3-(beta-L-threo-pentopyranosyl-4-ulose) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58710	
CHEBI:58711	biolink:ChemicalEntity	4-azaniumyl-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate	Zwitterionic form of 4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate.		infores:chebi	4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate|4-azaniumyl-4-deoxy-1-O-({[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)-alpha-L-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_58711	
CHEBI:58712	biolink:ChemicalEntity	lipid A(4-)	Tetraanion of lipid A arising from deprotonation of both phosphate functions  (R can be either hydrogen or a fatty acyl group).		infores:chebi	lipid A		http://purl.obolibrary.org/obo/CHEBI_58712	
CHEBI:58714	biolink:ChemicalEntity	beta-L-Ara4N-lipid A(2-)	Dianion of beta-L-Ara4N-lipid A arising from deprotonation of both phosphate functions and protonation of the amino group  (R can be either hydrogen or a fatty acyl group).		infores:chebi	4-amino-4-deoxy-beta-L-arabinopyranosyl-lipid A		http://purl.obolibrary.org/obo/CHEBI_58714	
CHEBI:58716	biolink:ChemicalEntity	red chlorophyll catabolite(2-)	Dianion of red chlorophyll catabolite.		infores:chebi	3-{(2Z,3S,4S)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-3-methyl-4-oxo-4,5-dihydrocyclopenta[b]pyrrol-5-id-6(1H)-ylidene]-4-methyl-3,4-dihydro-2H-pyrrol-3-yl}propanoate|red chlorophyll catabolite		http://purl.obolibrary.org/obo/CHEBI_58716	
CHEBI:58717	biolink:ChemicalEntity	S-substituted L-cysteine zwitterion	The zwitterionic form of an S-substituted L-cysteine.	MetaCyc:S-Substituted-L-Cysteines|PMID:17012540	infores:chebi	S-substituted L-cysteine zwitterions|an S-substituted L-cysteine		http://purl.obolibrary.org/obo/CHEBI_58717	
CHEBI:58718	biolink:ChemicalEntity	S-substituted N-acetyl-L-cysteinate	A sulfur-containing amino-acid anion arising from deprotonation of the carboxylic acid function of any S-substituted N-acetyl-L-cysteine.	PMID:14556638|PMID:15342574	infores:chebi	N-acetyl-L-cysteinate S-conjugate|N-acetyl-L-cysteinate S-conjugates|S-substituted N-acetyl-L-cysteinates|an N-acetyl-L-cysteine-S-conjugate		http://purl.obolibrary.org/obo/CHEBI_58718	
CHEBI:58719	biolink:ChemicalEntity	primary fluorescent chlorophyll catabolite(2-)	Dianion of primary fluorescent chlorophyll catabolite.	MetaCyc:CPD-7064	infores:chebi	3-[(2Z,3S,4S)-5-[(4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-2-{2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-(methoxycarbonyl)-3-methyl-4-oxidocyclopenta[b]pyrrol-6(1H)-ylidene}-4-methyl-3,4-dihydro-2H-pyrrol-3-yl]propanoate		http://purl.obolibrary.org/obo/CHEBI_58719	
CHEBI:58720	biolink:ChemicalEntity	D-glucopyranuronate	A carbohydrate acid anion that is the conjugate base of D-glucopyranuronic acid.	Beilstein:4189951	infores:chebi	(2S,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylate|D-glucopyranuronate|D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_58720	
CHEBI:58723	biolink:ChemicalEntity	2-ammonio-2-deoxy-D-glucopyranose	An ammonium ion that is the conjugate acid of 2-amino-2-deoxy-D-glucopyranose.		infores:chebi	2-azaniumyl-2-deoxy-D-glucopyranose|D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_58723	
CHEBI:58724	biolink:ChemicalEntity	threo-3-methyl-L-aspartate(1-)	Conjugate base of threo-3-methyl-L-aspartic acid.		infores:chebi	(2S,3S)-2-azaniumyl-3-methylbutanedioate|(2S,3S)-3-methyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_58724	
CHEBI:58725	biolink:ChemicalEntity	2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)	An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate.		infores:chebi	2-azaniumyl-2-deoxy-6-O-phosphonato-D-glucopyranose|2-azaniumyl-2-deoxy-D-glucopyranose 6-phosphate|D-glucosamine 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_58725	
CHEBI:58730	biolink:ChemicalEntity	5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)	Trianion of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole arising from deprotonation of phosphate and carbamic acid functions.	Beilstein:11853632	infores:chebi	5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole|N-carboxylato-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazol-5-amine		http://purl.obolibrary.org/obo/CHEBI_58730	
CHEBI:58731	biolink:ChemicalEntity	gamma-L-glutamylputrescinium(1+)	Conjugate acid of gamma-L-glutamylputrescine.		infores:chebi	(2S)-2-azaniumyl-5-[(4-azaniumylbutyl)amino]-5-oxopentanoate|gamma-L-glutamylputrescine		http://purl.obolibrary.org/obo/CHEBI_58731	
CHEBI:58733	biolink:ChemicalEntity	4-methylene-L-glutamate(1-)	Conjugate base of 4-methylene-L-glutamic acid.		infores:chebi	(2S)-2-azaniumyl-4-methylenepentanedioate|4-methylene-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_58733	
CHEBI:58734	biolink:ChemicalEntity	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oate	Conjugate base of (25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid.		infores:chebi	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oate|(3alpha,5beta,7alpha,12alpha,25R)-3,7,12-trihydroxycholestan-26-oate		http://purl.obolibrary.org/obo/CHEBI_58734	
CHEBI:58735	biolink:ChemicalEntity	D-mannopyranose 6-phosphate(2-)	A D-hexopyranose 6-phosphate(2-) that is the dianion of D-mannopyranose 6-phosphate arising from deprotonation of the phosphate function.	Beilstein:4704942	infores:chebi	6-O-phosphonato-D-mannopyranose|D-mannopyranose 6-phosphate|D-mannose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_58735	
CHEBI:58736	biolink:ChemicalEntity	(S)-5-oxo-2,5-dihydro-2-furylacetate	Conjugate base of (S)-5-oxo-2,5-dihydro-2-furylacetic acid.		infores:chebi	(S)-muconolactone|[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetate		http://purl.obolibrary.org/obo/CHEBI_58736	
CHEBI:58737	biolink:ChemicalEntity	(R)-2-O-sulfonatolactate(2-)	Dianion of (R)-2-O-sulfolactic acid arising from deprotonation of carboxylic acid and sulfate functions.		infores:chebi	(2R)-2-(sulfonatooxy)propanoate|(R)-2-O-sulfolactate		http://purl.obolibrary.org/obo/CHEBI_58737	
CHEBI:58738	biolink:ChemicalEntity	(R)-3-sulfolactate	An organosulfonate oxoanion that results from the deprotonation of the carboxylic and sulfonic acid functions of (R)-3-sulfolactic acid.	MetaCyc:CPD-367|PMID:20007648|PMID:20150239	infores:chebi	(2R)-2-hydroxy-3-sulfonatopropanoate|(2R)-3-sulfolactate		http://purl.obolibrary.org/obo/CHEBI_58738	
CHEBI:58739	biolink:ChemicalEntity	2-aminobut-2-enoate	Conjugate base of 2-aminobut-2-enoic acid.		infores:chebi	2-aminobut-2-enoate		http://purl.obolibrary.org/obo/CHEBI_58739	
CHEBI:58742	biolink:ChemicalEntity	pyropheophorbide a anion	Conjugate base of pyropheophorbide a arising from deprotonation of the carboxylic acid function.		infores:chebi	3-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxophorbin-3-yl]propanoate|pyropheophorbide a		http://purl.obolibrary.org/obo/CHEBI_58742	
CHEBI:58747	biolink:ChemicalEntity	1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10-)	Decaanion of 1D-myo-inositol 1,2,3,5,6-pentakisphosphate arising from global deprotonation of the phosphate functions.	Beilstein:8035380	infores:chebi	(1R,2R,3S,4R,5S,6S)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis(phosphate)|1D-myo-inositol 1,2,3,5,6-pentakis(phosphate)|1D-myo-inositol 1,2,3,5,6-pentakisphosphate		http://purl.obolibrary.org/obo/CHEBI_58747	
CHEBI:58748	biolink:ChemicalEntity	N-iminiumylmethyl-L-aspartate	Conjugate base of N-formimidoyl-L-aspartic acid.		infores:chebi	(2S)-2-[(iminiumylmethyl)amino]butanedioate|N-formimidoyl-L-aspartate		http://purl.obolibrary.org/obo/CHEBI_58748	
CHEBI:58750	biolink:ChemicalEntity	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oate	Conjugate base of (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid.		infores:chebi	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oate		http://purl.obolibrary.org/obo/CHEBI_58750	
CHEBI:58752	biolink:ChemicalEntity	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-)	Tetraanion of (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA|3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_58752	
CHEBI:58754	biolink:ChemicalEntity	pGpG(3-)	Trianion of 5'-phosphoguanylyl(3'->5')guanosine.		infores:chebi	5'-phosphoguanylyl(3'->5')guanosine		http://purl.obolibrary.org/obo/CHEBI_58754	
CHEBI:58756	biolink:ChemicalEntity	2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)	Trianion of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate.	Beilstein:3574726	infores:chebi	(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate|(2E,6E,10E)-geranylgeranyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58756	
CHEBI:58757	biolink:ChemicalEntity	(9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoate	Conjugate base of (9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid.	MetaCyc:CPD-725	infores:chebi	(13S)-hydroperoxy-(9Z,11E,15Z)-octadecatrienoate|(9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoate		http://purl.obolibrary.org/obo/CHEBI_58757	
CHEBI:58758	biolink:ChemicalEntity	S-(hydroxymethyl)glutathione(1-)	Conjugate base of S-(hydroxymethyl)glutathione.		infores:chebi	S-(hydroxymethyl)glutathione		http://purl.obolibrary.org/obo/CHEBI_58758	
CHEBI:58759	biolink:ChemicalEntity	6-phosphonatooxy-D-gluconate	An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of 6-phospho-D-gluconic acid.	Beilstein:3912778	infores:chebi	6-O-phosphonato-D-gluconate|6-phospho-D-gluconate		http://purl.obolibrary.org/obo/CHEBI_58759	
CHEBI:58760	biolink:ChemicalEntity	demethylsulochrin(1-)	Carboxylate anion of demethylsulochrin.		infores:chebi	2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate		http://purl.obolibrary.org/obo/CHEBI_58760	
CHEBI:58761	biolink:ChemicalEntity	L-2,4-diazaniumylbutyrate	Conjugate acid of L-2,4-diaminobutyric acid.	MetaCyc:CPD-470	infores:chebi	(2S)-2,4-diazaniumylbutanoate|L-2,4-diaminobutanoate		http://purl.obolibrary.org/obo/CHEBI_58761	
CHEBI:58762	biolink:ChemicalEntity	7,8-dihydroneopterin 3'-phosphate(2-)	Dianion of 7,8-dihydroneopterin 3'-phosphate arising from deprotonation of phosphate functions.		infores:chebi	(2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl phosphate|7,8-dihydroneopterin 3'-phosphate		http://purl.obolibrary.org/obo/CHEBI_58762	
CHEBI:58763	biolink:ChemicalEntity	N-(3-carboxylatopropanoyl)-L-glutamate(3-)	Trianion of N(2)-succinyl-L-glutamic acid arising from global deprotonation of the carboxy groups.		infores:chebi	N-(3-carboxylatopropanoyl)-L-glutamate|N-succinyl-L-glutamate		http://purl.obolibrary.org/obo/CHEBI_58763	
CHEBI:58764	biolink:ChemicalEntity	(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate	Conjugate base of (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid.	KEGG:C04171	infores:chebi	(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate|(5S,6S)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58764	
CHEBI:58765	biolink:ChemicalEntity	N-acetyl-L-citrullinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-citrulline, obtained by deprotonation of the carboxy group; major species at pH 7.3.		infores:chebi	(2S)-2-acetamido-5-(carbamoylamino)pentanoate|N(2)-acetyl-L-citrulline|N(2)-acetyl-N(5)-carbamoyl-L-ornithinate		http://purl.obolibrary.org/obo/CHEBI_58765	
CHEBI:58766	biolink:ChemicalEntity	4-O-phosphonato-D-erythronate(3-)	Trianion of 4-phospho-D-erythronic acid arising from deprotonation of phosphate and carboxylic acid functions.	Beilstein:5566997	infores:chebi	(2R,3R)-2,3-dihydroxy-4-(phosphononatooxy)butanoate|4-O-phosphonato-D-erythronate|4-phospho-D-erythronate		http://purl.obolibrary.org/obo/CHEBI_58766	
CHEBI:58767	biolink:ChemicalEntity	N-acetyl-LL-2,6-diaminopimelate(1-)	Conjugate base of N-acetyl-LL-2,6-diaminopimelic acid.		infores:chebi	(2S,6S)-2-acetamido-6-azaniumylheptanedioate|N-acetyl-(2S,6S)-2,6-diaminoheptanedioate		http://purl.obolibrary.org/obo/CHEBI_58767	
CHEBI:58769	biolink:ChemicalEntity	(S)-1-piperideine-6-carboxylate	An optically active form of 1-piperideine-6-carboxylate having (S)-configuration.	KEGG:C00450	infores:chebi	(2S)-2,3,4,5-tetrahydropyridine-2-carboxylate|(S)-2,3,4,5-tetrahydropyridine-2-carboxylate|Delta(1)-piperideine-6-L-carboxylate|L-1-piperideine-6-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58769	
CHEBI:58770	biolink:ChemicalEntity	N-acetyl-alpha-neuraminate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-alpha-neuraminic acid.	Beilstein:5305673	infores:chebi	5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonate|N-acetyl-alpha-neuraminate		http://purl.obolibrary.org/obo/CHEBI_58770	
CHEBI:58771	biolink:ChemicalEntity	(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate	Dicarboxylate anion of (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid.		infores:chebi	(2R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-carboxylate|(R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate		http://purl.obolibrary.org/obo/CHEBI_58771	
CHEBI:58772	biolink:ChemicalEntity	L-methionine (S)-S-oxide zwitterion	Zwitterionic form of L-methionine (S)-S-oxide.		infores:chebi	(2S)-2-azaniumyl-4-[(S)-methylsulfinyl]butanoate|L-methionine (S)-S-oxide		http://purl.obolibrary.org/obo/CHEBI_58772	
CHEBI:58773	biolink:ChemicalEntity	L-methionine (R)-S-oxide zwitterion	Zwitterionic form of L-methionine (R)-S-oxide.		infores:chebi	(2S)-2-azaniumyl-4-[(R)-methylsulfinyl]butanoate|L-methionine (R)-S-oxide		http://purl.obolibrary.org/obo/CHEBI_58773	
CHEBI:58774	biolink:ChemicalEntity	3-dehydro-L-gulonate 6-phosphate	An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of 3-dehydro-L-gulonic acid 6-phosphate.		infores:chebi	3-dehydro-L-gulonate 6-phosphate|6-O-phosphonato-L-xylo-hex-3-ulosonate		http://purl.obolibrary.org/obo/CHEBI_58774	
CHEBI:58775	biolink:ChemicalEntity	3-oxo-3-ureidopropanoate	Conjugate base of 3-oxo-3-ureidopropanoic acid.		infores:chebi	3-(carbamoylamino)-3-oxopropanoate|3-oxo-3-ureidopropanoate		http://purl.obolibrary.org/obo/CHEBI_58775	
CHEBI:58776	biolink:ChemicalEntity	2-formylglutarate(2-)	Dicarboxylate anion of 2-formylglutaric acid.		infores:chebi	2-formylglutarate|2-formylpentanedioate		http://purl.obolibrary.org/obo/CHEBI_58776	
CHEBI:58777	biolink:ChemicalEntity	2-hydroxymethylglutarate	Dicarboxylate anion of 2-hydroxymethylglutaric acid.	Beilstein:3665811	infores:chebi	2-(hydroxymethyl)glutarate|2-(hydroxymethyl)pentanedioate		http://purl.obolibrary.org/obo/CHEBI_58777	
CHEBI:58778	biolink:ChemicalEntity	6-(2-azaniumyl-2-carboxylatoethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate	Dicarboxylate anion of 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid.		infores:chebi	6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate|6-(2-azaniumyl-2-carboxylatoethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_58778	
CHEBI:58779	biolink:ChemicalEntity	CDP-choline(1-)	Conjugate base of CDP-choline(1+) arising from deprotonation of the diphosphate function.	Beilstein:4170622	infores:chebi	5'-O-[({[2-(trimethylazaniumyl)ethoxy]phosphinato}oxy)phosphinato]cytidine|CDP-choline		http://purl.obolibrary.org/obo/CHEBI_58779	
CHEBI:58780	biolink:ChemicalEntity	2,6-dihydroxynicotinate	Conjugate base of 2,6-dihydroxynicotinic acid.	Beilstein:4425915	infores:chebi	2,6-dihydroxynicotinate|2,6-dihydroxypyridine-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58780	
CHEBI:58781	biolink:ChemicalEntity	(4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxocyclohexa-1,5-dien-1-olate	Conjugate base of (6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one.		infores:chebi	(4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxocyclohexa-1,5-dien-1-olate|(6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one		http://purl.obolibrary.org/obo/CHEBI_58781	
CHEBI:58782	biolink:ChemicalEntity	D-dopachrome(1-)	Conjugate base of D-dopachrome.		infores:chebi	(2R)-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylate|D-dopachrome|D-dopachrome anion		http://purl.obolibrary.org/obo/CHEBI_58782	
CHEBI:58793	biolink:ChemicalEntity	2-O-sinapoyl-D-glucarate(2-)	Dicarboxylate anion of 2-O-sinapoyl-D-glucaric acid.		infores:chebi	(2S,3S,4S,5R)-2,3,4-trihydroxy-5-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}hexanedioate|2-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-D-glucarate|2-O-[(E)-sinapoyl]-D-glucarate		http://purl.obolibrary.org/obo/CHEBI_58793	
CHEBI:58794	biolink:ChemicalEntity	(3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate(2-)	Dicarboxylate anion of (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid.		infores:chebi	(3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate|2-[(1Z)-3-carboxylato-3-oxoprop-1-en-1-yl]benzoate		http://purl.obolibrary.org/obo/CHEBI_58794	
CHEBI:58795	biolink:ChemicalEntity	1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate	Conjugate base of 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one arising from deprotonation of the 2-hydroxy group.		infores:chebi	1-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-2-olate		http://purl.obolibrary.org/obo/CHEBI_58795	
CHEBI:58796	biolink:ChemicalEntity	(9S,10S)-10-hydroxy-9-(phosphonatooxy)octadecanoate	Trianion of (9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid arising from deprotonation of carboxylic acid and phosphate functions.		infores:chebi	(9S,10S)-10-hydroxy-9-(phosphonatooxy)stearate|(9S,10S)-10-hydroxy-9-(phosphooxy)octadecanoate		http://purl.obolibrary.org/obo/CHEBI_58796	
CHEBI:58797	biolink:ChemicalEntity	(S,S)-9,10-dihydroxyoctadecanoate	A hydroxy fatty acid anion that is the conjugate base of (S,S)-9,10-dihydroxyoctadecanoic acid.		infores:chebi	(9S,10S)-9,10-dihydroxyoctadecanoate|(9S,10S)-9,10-dihydroxystearate		http://purl.obolibrary.org/obo/CHEBI_58797	
CHEBI:58798	biolink:ChemicalEntity	N-(6-aminohexanoyl)-6-aminohexanoic acid zwitterion	Zwitterionic form N-(6-aminohexanoyl)-6-aminohexanoic acid.		infores:chebi	6-(6-azaniumylhexanamido)hexanoate|6-[(6-ammoniohexanoyl)amino]hexanoate|6-[(6-azaniumylhexanoyl)amino]hexanoate|N-(6-aminohexanoyl)-6-aminohexanoate|N-(6-azaniumylhexanamido)hexanoate		http://purl.obolibrary.org/obo/CHEBI_58798	
CHEBI:58799	biolink:ChemicalEntity	(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate	Conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.		infores:chebi	(2S)-2-[(R)-1-carboxyethylamino]pentanoate|(2S)-2-{[(1R)-1-carboxylatoethyl]ammonio}pentanoate|(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate		http://purl.obolibrary.org/obo/CHEBI_58799	
CHEBI:58800	biolink:ChemicalEntity	4-(L-gamma-glutamylamino)butanoate	Conjugate base of 4-(L-gamma-glutamylamino)butanoic acid.		infores:chebi	(2S)-2-ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate|(2S)-2-azaniumyl-4-[(3-carboxylatopropyl)carbamoyl]butanoate|(2S)-2-azaniumyl-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate|4-(gamma-L-glutamylamino)butanoate|N(5)-(3-carboxylatopropyl)-L-glutamine		http://purl.obolibrary.org/obo/CHEBI_58800	
CHEBI:58803	biolink:ChemicalEntity	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oate	Conjugate base of 7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oic acid.		infores:chebi	(7alpha,12alpha)-7,12-dihydroxy-3-oxochol-4-en-24-oate|7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oate		http://purl.obolibrary.org/obo/CHEBI_58803	
CHEBI:58804	biolink:ChemicalEntity	12alpha-hydroxy-3-oxochola-4,6-dien-24-oate	Conjugate base of 12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid.		infores:chebi	12alpha-hydroxy-3-oxochola-4,6-dien-24-oate		http://purl.obolibrary.org/obo/CHEBI_58804	
CHEBI:58805	biolink:ChemicalEntity	c-di-GMP(2-)	Dianion of cyclic di-3',5'-guanylic acid.	Beilstein:9981635	infores:chebi	3',3'-c-di-GMP|cyclic di-3',5'-guanylate|cyclic di-3',5'-guanylate dianion		http://purl.obolibrary.org/obo/CHEBI_58805	
CHEBI:58806	biolink:ChemicalEntity	ascopyrone M(1-)	Conjugate base of ascopyrone M.		infores:chebi	(6S)-6-(hydroxymethyl)-3-oxo-3,6-dihydro-2H-pyran-4-olate|ascopyrone M anion		http://purl.obolibrary.org/obo/CHEBI_58806	
CHEBI:58807	biolink:ChemicalEntity	ascopyrone P(1-)	Conjugate base of ascopyrone P.		infores:chebi	(2S)-2-(hydroxymethyl)-4-oxo-3,4-dihydro-2H-pyran-5-olate		http://purl.obolibrary.org/obo/CHEBI_58807	
CHEBI:58808	biolink:ChemicalEntity	5beta-scymnol sulfate(1-)	Conjugate base of 5beta-scymnol sulfate.	Beilstein:7697279	infores:chebi	(24R)-3alpha,7alpha,12alpha,24,26-pentahydroxy-5beta-cholestan-27-yl sulfate|5beta-scymnol sulfate|5beta-scymnol sulfate anion		http://purl.obolibrary.org/obo/CHEBI_58808	
CHEBI:58809	biolink:ChemicalEntity	3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate(1-)	Conjjugate base of 3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate.	Beilstein:11197773	infores:chebi	3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate|3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate anion		http://purl.obolibrary.org/obo/CHEBI_58809	
CHEBI:58810	biolink:ChemicalEntity	deoxycholoyl-CoA(4-)	A steroidal acyl-CoA(4-) that is the tetraanion of deoxycholoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[3alpha,12alpha-dihydroxy-5beta-cholan-24-oyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}|deoxycholoyl-CoA|deoxycholoyl-CoA tetraanion|deoxycholoyl-coenzyme A(4-)|deoxycholyl-CoA(4-)|deoxycholyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_58810	
CHEBI:58811	biolink:ChemicalEntity	phenylglyoxylyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of phenylglyoxylyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[oxo(phenyl)acetyl]sulfanyl}ethyl)amino]propyl}amino)butyl] diphosphate}|phenylglyoxylyl-CoA|phenylglyoxylyl-CoA tetraanion|phenylglyoxylyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_58811	
CHEBI:58818	biolink:ChemicalEntity	(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate	Tricarboxylate anion of (1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid.	Beilstein:11278469	infores:chebi	(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatoethenyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate|(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate|5-enolpyruvoyl-6-hydroxy-2-succinyl-cyclohex-3-ene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58818	
CHEBI:58819	biolink:ChemicalEntity	(R,R)-chrysanthemyl diphosphate(3-)	Trianion of (R,R)-chrysanthemyl diphosphate.		infores:chebi	(R,R)-chrysanthemyl diphosphate|({[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl phosphonato}oxy)phosphonate|[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58819	
CHEBI:58820	biolink:ChemicalEntity	lavandulyl diphosphate(3-)	Trianion of lavandulyl diphosphate.		infores:chebi	({[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl] phosphonato}oxy)phosphonate|5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl diphosphate|lavandulyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58820	
CHEBI:58821	biolink:ChemicalEntity	terpentedienyl diphosphate(3-)	Trianion of terpentedienyl diphosphate.		infores:chebi	(2E)-3-methyl-5-[(1R,2R,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate|(2E)-5-[(1R,2R,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl (phosphonatooxy)phosphonate|terpentedienyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58821	
CHEBI:58822	biolink:ChemicalEntity	tuberculosinyl diphosphate(3-)	A organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of tuberculosinyl diphosphate.		infores:chebi	(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate|tuberculosinyl diphosphate|{[(2E)-5-[(1R,2S,8aR)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl phosphonato]oxy}phosphonate		http://purl.obolibrary.org/obo/CHEBI_58822	
CHEBI:58824	biolink:ChemicalEntity	sulfonatoacetate	An organosulfonate oxoanion that is the dianion of sulfoacetic acid arising from deprotonation of carboxylic acid and sulfo groups.	Beilstein:3905009|Gmelin:326302	infores:chebi	2-sulfonatoacetate|sulfoacetate|sulfonatoacetate		http://purl.obolibrary.org/obo/CHEBI_58824	
CHEBI:58825	biolink:ChemicalEntity	(R)-beta-alanopine(1-)	Conjugate base of (R)-beta-alanopine.		infores:chebi	(2R)-2-[(2-carboxylatoethyl)ammonio]propanoate|(2R)-2-[(2-carboxylatoethyl)azaniumyl]propanoate|(R)-beta-alanopine|(R)-beta-alanopine anion		http://purl.obolibrary.org/obo/CHEBI_58825	
CHEBI:58827	biolink:ChemicalEntity	precorrin-2(7-)	Heptaanionic form of precorrin-2.		infores:chebi	3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxylatomethyl)-8,13-dimethyl-7,8,12,13,20,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate|precorrin-2|precorrin-2 heptaanion		http://purl.obolibrary.org/obo/CHEBI_58827	
CHEBI:58828	biolink:ChemicalEntity	5-(methylsulfanyl)-2,3-dioxopentyl phosphate(2-)	Dianion of 5-(methylsulfanyl)-2,3-dioxopentyl phosphate.	Beilstein:11409870	infores:chebi	5-(methylsulfanyl)-1-(phosphonatooxy)pentane-2,3-dione|5-(methylsulfanyl)-2,3-dioxopentyl phosphate|5-methylsulfanyl-2,3-dioxopentyl phosphate		http://purl.obolibrary.org/obo/CHEBI_58828	
CHEBI:58830	biolink:ChemicalEntity	(2S)-2-hydroxy-3-oxobutyl phosphate(2-)	The dianion resulting from the removal of the two acidic protons from the phosphate group of (2S)-2-hydroxy-3-oxobutyl phosphate.	Beilstein:11408093	infores:chebi	(2S)-2-hydroxy-3-oxobutyl phosphate|(3S)-3-hydroxy-4-(phosphonatooxy)butan-2-one|1-deoxy-L-glycero-tetrulose 4-phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58830	
CHEBI:58831	biolink:ChemicalEntity	iminoaspartate	Dicarboxylate anion arising from deprotonation of both carboxylic acid groups of iminoaspartic acid.		infores:chebi	2-iminobutanedioate|2-iminosuccinate		http://purl.obolibrary.org/obo/CHEBI_58831	
CHEBI:58837	biolink:ChemicalEntity	2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate(2-)	Dianion arising from deprotonation of the phosphate group of 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate.		infores:chebi	(2S)-2,3-bis({[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy})propyl phosphate|2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_58837	
CHEBI:58838	biolink:ChemicalEntity	CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol(2-)	Dianion arising from deprotonation of the diphosphate OH groups of CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol.		infores:chebi	5'-O-{[({[(2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl]oxy}phosphinato)oxy]phosphinato}cytidine|CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_58838	
CHEBI:58839	biolink:ChemicalEntity	N(6)-dihydrolipoyl-L-lysinium(1+) residue	N(6)-Dihydrolipoyl-L-lysine residue protonated on the nitrogen at C-2.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58839	
CHEBI:58852	biolink:ChemicalEntity	5-deoxy-D-glucuronate	Conjugate base of 5-deoxy-D-glucuronic acid.		infores:chebi	(3R,4S,5R)-3,4,5-trihydroxy-6-oxohexanoate|5-deoxy-D-glucuronate|5-deoxy-D-xylo-hexuronate		http://purl.obolibrary.org/obo/CHEBI_58852	
CHEBI:58853	biolink:ChemicalEntity	(2S,3S)-2-methylcitrate(3-)	Trianion arising from deprotonation of all three carboxylic acid groups of (2S,3S)-2-methylcitric acid.		infores:chebi	(1S,2S)-2-hydroxy-1-methylpropane-1,2,3-tricarboxylate|(2S,3S)-2-hydroxybutane-1,2,3-tricarboxylate|(2S,3S)-2-methylcitrate|3-C-carboxylato-2,4-dideoxy-4-methyl-D-erythro-pentarate		http://purl.obolibrary.org/obo/CHEBI_58853	
CHEBI:58854	biolink:ChemicalEntity	7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-)	An organophosphate oxoanion that is the conjugate base of 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate, arising from deprotonation of the phosphate OH.		infores:chebi	(4R)-4-[(S)-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)(hydroxy)methyl]-1,3,2-dioxaphospholan-2-olate 2-oxide|(4R)-4-[(S)-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)(hydroxy)methyl]-2-oxo-1,3,2lambda(5)-dioxaphospholan-2-olate|7,8-dihydroneopterin 2',3'-cyclic phosphate		http://purl.obolibrary.org/obo/CHEBI_58854	
CHEBI:58855	biolink:ChemicalEntity	secondary aliphatic ammonium ion	A secondary aliphatic amine protonated on nitrogen.		infores:chebi	a secondary aliphatic amine		http://purl.obolibrary.org/obo/CHEBI_58855	
CHEBI:58856	biolink:ChemicalEntity	2,3-trans-enoyl CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any 2,3-trans-enoyl CoA; major species at pH 7.3.		infores:chebi	2,3-trans-enoyl coenzyme A(4-)|a (2E)-enoyl-CoA|trans-2,3-didehydroacyl-CoA(4-)		http://purl.obolibrary.org/obo/CHEBI_58856	
CHEBI:58859	biolink:ChemicalEntity	2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion	Zwitterionic form of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid.		infores:chebi	(2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate|(2S,4R,5S)-2-azaniumyl-4,5-dihydroxy-6-oxoheptanoate|2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate|2-azaniumyl-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate		http://purl.obolibrary.org/obo/CHEBI_58859	
CHEBI:58863	biolink:ChemicalEntity	futalosinate	A 5-oxo monocarboxylic acid anion that is the conjugate base of futalosine.		infores:chebi	3-{3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]propanoyl}benzoate|futalosine		http://purl.obolibrary.org/obo/CHEBI_58863	
CHEBI:58864	biolink:ChemicalEntity	dehypoxanthine futalosinate	A 5-oxo monocarboxylic acid anion that is the conjugate base of dehypoxanthine futalosine.		infores:chebi	3-{3-[(2R,3S,4R)-3,4,5-trihydroxytetrahydrofuran-2-yl]propanoyl}benzoate|dehypoxanthine futalosine		http://purl.obolibrary.org/obo/CHEBI_58864	
CHEBI:58865	biolink:ChemicalEntity	N-carbamoyl-L-alpha-amino acid anion	A carboxylic acid anion that is the conjugate base of N-carbamoyl-L-alpha-amino acid.		infores:chebi	an N-carbamoyl-L-alpha-amino acid		http://purl.obolibrary.org/obo/CHEBI_58865	
CHEBI:58866	biolink:ChemicalEntity	(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)	Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.		infores:chebi	(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol|(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate|(2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propyl phosphate		http://purl.obolibrary.org/obo/CHEBI_58866	
CHEBI:58869	biolink:ChemicalEntity	N-(3-ammoniopropyl)-4-ammoniobutanal	Dication of N-(3-aminopropyl)-4-aminobutanal arising from protonation of both nitrogens.		infores:chebi	(3-azaniumylpropyl)(4-oxobutyl)azanium|N-(3-aminopropyl)-4-aminobutanal|N-(4-oxobutyl)propane-1,3-diaminium		http://purl.obolibrary.org/obo/CHEBI_58869	
CHEBI:58870	biolink:ChemicalEntity	beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate(2-)	Dianion of beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate arising from deprotonation of both phosphate OH groups.		infores:chebi	6-O-phosphonato-beta-D-fructofuranosyl alpha-D-mannopyranoside|beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate		http://purl.obolibrary.org/obo/CHEBI_58870	
CHEBI:58876	biolink:ChemicalEntity	murideoxycholate	A  bile acid anion that is the conjugate base of murideoxycholic acid.		infores:chebi	(3alpha,5beta,6beta)-3,6-dihydroxycholan-24-oate|3alpha,6beta-dihydroxycholan-24-oate|6beta-hydroxylithocholate|murideoxycholate anion		http://purl.obolibrary.org/obo/CHEBI_58876	
CHEBI:58877	biolink:ChemicalEntity	glycochenodeoxycholate 7-sulfate(2-)	A steroid sulfate oxoanion obtained by deprotonation of the carboxylic acid and sulfate functions of glycochenodeoxycholic acid 7-sulfate.		infores:chebi	N-[3alpha-hydroxy-24-oxo-7alpha-(sulfonatooxy)-5beta-cholan-24-yl]glycinate|glycochenodeoxycholate 7-sulfate|glycochenodeoxycholate sulfate		http://purl.obolibrary.org/obo/CHEBI_58877	
CHEBI:58878	biolink:ChemicalEntity	2-oxo-1,2-dihydroquinoline-4-carboxylate	Conjugate base of 2-oxo-1,2-dihydroquinoline-4-carboxylic acid.		infores:chebi	2-oxo-1,2-dihydroquinoline-4-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58878	
CHEBI:58879	biolink:ChemicalEntity	N-acetylphosphinothricin(2-)	Dianion of N-acetylphosphinothricin obtained by deprotonation of carboxylic acid and phosphinate functions.		infores:chebi	2-acetamido-4-(methylphosphinato)butanoate|N-acetylphosphinothricin		http://purl.obolibrary.org/obo/CHEBI_58879	
CHEBI:58882	biolink:ChemicalEntity	phosphinothricin(1-)	Conjugate base of phosphinothricin arising from deprotonation of the phosphinate function.		infores:chebi	2-ammonio-4-(methylphosphinato)butanoate|2-azaniumyl-4-(methylphosphinato)butanoate|phosphinothricin		http://purl.obolibrary.org/obo/CHEBI_58882	
CHEBI:58883	biolink:ChemicalEntity	flavonolate 7-O-beta-D-glucoside	The conjugate base of a 7-O-beta-D-glucosylflavonol compound.		infores:chebi	flavonolate 7-O-beta-D-glucosides		http://purl.obolibrary.org/obo/CHEBI_58883	
CHEBI:58884	biolink:ChemicalEntity	(2R)-homocitrate(3-)	Tricarboxylate anion of (2R)-homocitric acid.	Gmelin:1425159	infores:chebi	(2R)-2-hydroxybutane-1,2,4-tricarboxylate|(2R)-homocitrate|(R)-2-hydroxybutane-1,2,4-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_58884	
CHEBI:58885	biolink:ChemicalEntity	UDP-alpha-D-glucose(2-)	Dianion of UDP-alpha-D-glucose arising from deprotonation of both free OH groups on the diphosphate moiety.	Beilstein:3827329	infores:chebi	UDP-alpha-D-glucose|uridine 5'-[3-alpha-D-glucopyranosyl diphosphate]		http://purl.obolibrary.org/obo/CHEBI_58885	
CHEBI:58886	biolink:ChemicalEntity	1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside	Conjugate acid of 1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside arising from protonation of the nitrogen.		infores:chebi	1-O-(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol|1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_58886	
CHEBI:58887	biolink:ChemicalEntity	1D-myo-inositol 2-(L-cysteiniumylamino)-2-deoxy-alpha-D-glucopyranoside	Conjugate acid of 1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside arising from protonation of the amino acid nitrogen.		infores:chebi	1-O-(2-{[(2R)-2-azniumyl-3-sulfanylpropanoyl]amino}-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol|1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_58887	
CHEBI:58891	biolink:ChemicalEntity	6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion	Zwitterionic form 6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate having an anionic phosphate group and a protonated nitrogen.		infores:chebi	(3aS,4R,5S,6S,7R,7aR)-4-[(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)oxy]-5,6,7-trihydroxyhexahydro-1,3,2-benzodioxaphosphol-2-olate 2-oxide|6-(2-azaniumyl-2-deoxy-beta-D-glucopyranosyl)-1D-myo-inositol 1,2-phosphate|6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate		http://purl.obolibrary.org/obo/CHEBI_58891	
CHEBI:58892	biolink:ChemicalEntity	1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate(2-)	Dianion of 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate arising from deptonation of both OH groups of the phosphate.		infores:chebi	(1R,2S,3S,4R,5R,6S)-3-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)oxy]-2,4,5,6-tetrahydroxycyclohexyl phosphate|1-O-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol 3-phosphate|1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate|1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58892	
CHEBI:58894	biolink:ChemicalEntity	cob(II)yrinate(6-)	Hexaanion of cob(II)yrinic acid arising from global deprotonation of the carboxy groups.		infores:chebi	3,3',3'',3'''-{[(1R,2S,3S,7S,8S,17R,18R,19R)-2,7,18-tris(carboxylatomethyl)-1,2,5,7,12,12,15,17-octamethylcorrin-3,8,13,17-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato}cobalt(II)|cob(II)yrinate|cob(II)yrinate hexaanion		http://purl.obolibrary.org/obo/CHEBI_58894	
CHEBI:58895	biolink:ChemicalEntity	2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)	Trianion of 2-carboxy-4-methyl-5-[(2-phosphonooxy)ethylidene]-2,5-dihydrothiazole arising from deprotonation of carboxylic acid and phosphate functions.		infores:chebi	2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole trianion|4-methyl-5-[2-(phosphonatooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58895	
CHEBI:58896	biolink:ChemicalEntity	2-hydroxy carboxylate	The conjugate base of a 2-hydroxy carboxylic acid.		infores:chebi	a 2-hydroxy carboxylate		http://purl.obolibrary.org/obo/CHEBI_58896	
CHEBI:58897	biolink:ChemicalEntity	1,4-dihydroxy-2-naphthoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 1,4-dihydroxy-2-naphthoyl-CoA arising from deprotonation of phosphate and diphosphate functions.		infores:chebi	1,4-dihydroxy-2-naphthoyl-CoA|1,4-dihydroxy-2-naphthoyl-CoA tetraanion|1,4-dihydroxy-2-naphthoyl-coenzyme A(4-)|3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(1,4-dihydroxy-2-naphthoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl]diphosphate}		http://purl.obolibrary.org/obo/CHEBI_58897	
CHEBI:58899	biolink:ChemicalEntity	alpha-D-glucosiduronate	The carboxylate anion formed from an alpha-D-glucosiduronic acid		infores:chebi	an alpha-D-glucuronoside		http://purl.obolibrary.org/obo/CHEBI_58899	
CHEBI:58900	biolink:ChemicalEntity	UDP-2-acetamido-2-deoxy-D-glucuronate(3-)	Trianion of UDP-N-acetyl-2-amino-2-deoxy-D-glucuronic acid arising from deprotonation of carboxylic acid and phosphate functions.		infores:chebi	UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate trianion|uridine 5-{3-[2-(acetylamino)-2-deoxy-D-glucopyranosyluronate] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_58900	
CHEBI:58901	biolink:ChemicalEntity	2-(E)-O-feruloyl-D-galactarate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of 2-(E)-O-feruloyl-D-galactaric acid.		infores:chebi	2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-D-galactarate|2-O-[(E)-feruloyl]-D-galactarate		http://purl.obolibrary.org/obo/CHEBI_58901	
CHEBI:58903	biolink:ChemicalEntity	Delta(11)-fatty acyl-CoA(4-)	Any unsaturated fatty acyl-CoA(4-) in which the fatty acyl group contains a double bond at position 11.		infores:chebi	Delta(11)-acyl-CoA tetraanion|Delta(11)-acyl-CoA(4-)|Delta(11)-acyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_58903	
CHEBI:58905	biolink:ChemicalEntity	S-sulfanylglutathionate(1-)	Conjugate base of S-sulfanylglutathione having both carboxy groups in anionic form and a protonated primary amino group.		infores:chebi	(2S)-2-azaniumyl-4-{[(1R)-1-[(carboxylatomethyl)carbamoyl]-2-disulfanylethyl]carbamoyl}butanoate|(2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-disulfanyl-1-oxopropan-2-yl}amino)-5-oxopentanoate|S-sulfanylglutathione		http://purl.obolibrary.org/obo/CHEBI_58905	
CHEBI:58906	biolink:ChemicalEntity	sphingosine-1-phosphocholine(1+)	An ammonium ion that is the conjugate acid of sphingosylphosphocholine, obtained by protonation of the amino group. Major species at pH 7.3.		infores:chebi	(2S,3R,4E)-2-azaniumyl-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate|sphing-4-enine-phosphocholine|sphingosylphosphorylcholine(1+)		http://purl.obolibrary.org/obo/CHEBI_58906	
CHEBI:58907	biolink:ChemicalEntity	precursor Z(2-)	The dianion resulting from deprotonation of the phosphate group as well as removal of the acidic proton from the carbon adjacent to the 2-oxo group of precursor Z.	PMID:12571227	infores:chebi	8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide		http://purl.obolibrary.org/obo/CHEBI_58907	
CHEBI:58908	biolink:ChemicalEntity	L-galactose 1-phosphate(2-)	An  organophosphate oxoanion that is the dianion of L-galactose 1-phosphate arising from deprotonation of both OH groups of the phosphate.		infores:chebi	1-O-phosphonato-L-galactopyranose|L-galactopyranose-1-phosphate|L-galactose 1-phosphate|L-galactose 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58908	
CHEBI:58909	biolink:ChemicalEntity	4-deoxy-4-formamido-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate(1-)	An organophosphate oxoanion that is the conjugate base of 4-deoxy-4-formamido-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate, arising from deprotonation of the free OH group of the phosphate.	PMID:11535605	infores:chebi	4-deoxy-4-formamido-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)-alpha-L-arabinopyranose|4-deoxy-4-formamido-alpha-L-arabinopyranosyl di-trans,octa-cis-undecaprenyl phosphate|4-deoxy-4-formamido-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate(1-)|4-deoxy-4-formamido-alpha-L-arabinopyranosyl di-trans-poly-cis-undecaprenyl phosphate anion|4-deoxy-4-formamido-alpha-L-arabinopyranosyl undecaprenyl phosphate anion|Undecaprenyl phosphate alpha-L-Ara4FN anion|Undecaprenyl phosphate alpha-L-Ara4FN(1-)		http://purl.obolibrary.org/obo/CHEBI_58909	
CHEBI:58914	biolink:ChemicalEntity	all-trans-polyprenyl diphosphate(3-)	Trianion of all-trans-polyprenyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.		infores:chebi	all-trans-polyprenyl diphosphate trianion|alpha-(3-methylbut-2-en-1-yl)-omega-{[hydroxy(phosphonatooxy)phosphinato]oxy}poly[(2E)-2-methylbut-2-ene-1,4-diyl]|an all-trans-polyprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_58914	
CHEBI:58921	biolink:ChemicalEntity	N-acyl-L-homoserinate	The L-stereoisomer of N-acylhomoserinate.		infores:chebi	an N-acyl-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_58921	
CHEBI:58923	biolink:ChemicalEntity	lipoyl-AMP(1-)	Conjugate base of lipoyl-AMP arising from deprotonation of the free phosphate OH group.		infores:chebi	5'-O-({[5-(1,2-dithiolan-3-yl)pentanoyl]oxy}phosphinato)adenosine|lipoyl-AMP anion		http://purl.obolibrary.org/obo/CHEBI_58923	
CHEBI:58925	biolink:ChemicalEntity	kaempferide(1-)	Conjugate base of kaempferide arising from selective deprotonation of the 3-hydroxy group.	MetaCyc:CPD-7252	infores:chebi	5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-olate|kaempferide|kaempferide anion		http://purl.obolibrary.org/obo/CHEBI_58925	
CHEBI:58927	biolink:ChemicalEntity	L-lupinic acid zwitterion	Zwitterionic form of L-lupinic acid having an anionic carboxy group and a protonated nitrogen.		infores:chebi	(2S)-2-azaniumyl-3-(6-{[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]amino}-9H-purin-9-yl)propanoate|L-lupinate		http://purl.obolibrary.org/obo/CHEBI_58927	
CHEBI:58928	biolink:ChemicalEntity	N-formimidoyl-L-glutamate(1-)	Conjugate base of N-formimidoyl-L-glutamic acid having both carboxy groups in anionic form and the imine nitrogen protonated.		infores:chebi	(2S)-2-[(iminiomethyl)amino]pentanedioate|(2S)-2-[(iminiumylmethyl)amino]pentanedioate|N-(iminiumylmethyl)-L-glutamic acid|N-formimidoyl-L-glutamate|N-formimidoyl-L-glutamate anion		http://purl.obolibrary.org/obo/CHEBI_58928	
CHEBI:58929	biolink:ChemicalEntity	N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion	Zwitterionic form of N(4)-acetyl-L-2,4-diaminobutyric acid having an anionic carboxy group and a protonated nitrogen.		infores:chebi	(2S)-2-azaniumyl-4-acetamidobutanoate|(2S)-4-acetamido-2-aminobutanoate|(2S)-4-acetamido-2-ammoniobutanoate|(2S)-4-acetamido-2-azaniumylbutanoate		http://purl.obolibrary.org/obo/CHEBI_58929	
CHEBI:58930	biolink:ChemicalEntity	16-methoxytabersoninium(1+)	Conjugate acid of 16-methoxytabersonine arising from protonation of the endocyclic tertiary amino group.		infores:chebi	16-methoxytabersonine|16-methoxytabersoninium cation|methyl 16-methoxy-2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidin-9-ium-3-carboxylate		http://purl.obolibrary.org/obo/CHEBI_58930	
CHEBI:58931	biolink:ChemicalEntity	oxalatosuccinate(3-)	A tricarboxylic acid trianion that is the conjugate base of oxalosuccinic acid.		infores:chebi	1-oxopropane-1,2,3-tricarboxylate		http://purl.obolibrary.org/obo/CHEBI_58931	
CHEBI:58933	biolink:ChemicalEntity	propanoyl phosphate(2-)	Dianion of propanoyl phosphate arising from deprotonation of both OH groups of the phosphate.	Beilstein:3665757	infores:chebi	(propanoyloxy)phosphonate(2-)|propanoyl phosphate|propanoyl phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_58933	
CHEBI:58934	biolink:ChemicalEntity	2,2'-iminodipropanoate(1-)	Conjugate base of 2,2'-iminodipropanoic acid having both carboxy groups in anionic form and the nitrogen protonated.	Gmelin:1147287	infores:chebi	2,2'-ammoniodipropanoate|2,2'-azaniumyldipropanoate|2,2'-iminodipropanoate|2,2'-iminodipropanoate anion|2,2'-iminodipropionate(1-)|2-[(1-carboxylatoethyl)azaniumyl]propanoate		http://purl.obolibrary.org/obo/CHEBI_58934	
CHEBI:58935	biolink:ChemicalEntity	2,4-diazaniumylpentanoate	Conjugate acid of 2,4-diaminopentanoic acid having both nitrogens protonated and an anionic carboxy group.		infores:chebi	2,4-diaminopentanoate|2,4-diammoniopentanoate|2,4-diazaniumylpentanoate|2,4-diazaniumylpentanoate cation		http://purl.obolibrary.org/obo/CHEBI_58935	
CHEBI:58936	biolink:ChemicalEntity	2,4-dihydroxyhept-2-enedioate	Dicarboxylate anion of 2,4-dihydroxyhept-2-enedioic acid.	KEGG:C06201	infores:chebi	2,4-Dihydroxyhept-2-1,7-dioate|2,4-Dihydroxyhept-2-enedioic acid|2,4-dihydroxyhept-2-enedioate|2,4-dihydroxyhept-2-enedioate anion		http://purl.obolibrary.org/obo/CHEBI_58936	
CHEBI:58937	biolink:ChemicalEntity	thiamine(1+) diphosphate(3-)	Dianion of thiamine(1+) diphosphate arising from deprotonation of the three OH groups of the diphosphate.	Gmelin:907009|MetaCyc:THIAMINE-PYROPHOSPHATE	infores:chebi	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-(2-{[oxido(phosphonatooxy)phosphoryl]oxy}ethyl)-1,3-thiazol-3-ium|thiamin pyrophosphate|thiamin pyrophosphate(2-)|thiamine diphosphate|thiamine diphosphate dianion|thiamine diphosphate(2-)|thiamine pyrophosphate dianion|thiamine pyrophosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_58937	
CHEBI:58938	biolink:ChemicalEntity	thiamine(1+) triphosphate(4-)	Trianion of thiamine(1+) diphosphate arising from deprotonation of the four OH groups of the triphosphate.	Chemspider:13082025|MetaCyc:CPD-611	infores:chebi	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-(2-{[oxido({[oxido(phosphonatooxy)phosphoryl]oxy})phosphoryl]oxy}ethyl)-1,3-thiazol-3-ium|TTP(3-)|thiamin triphosphate trianion|thiamin triphosphate(3-)|thiamine triphosphate|thiamine triphosphate trianion|thiamine triphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_58938	
CHEBI:58941	biolink:ChemicalEntity	cyclic tetrapyrrole anion	An organic anion arising from deprotonation of a cyclic tetrapyrrole compound.		infores:chebi	cyclic tetrapyrrole anions		http://purl.obolibrary.org/obo/CHEBI_58941	
CHEBI:58942	biolink:ChemicalEntity	cationic amino-acid residue	An amino-acid residue protonated on nitrogen.		infores:chebi	amino acid cation residue|amino acid cation residues|amino-acid cation residue|amino-acid cation residues|cationic amino acid residue|cationic amino acid residues|cationic amino-acid residues		http://purl.obolibrary.org/obo/CHEBI_58942	
CHEBI:58943	biolink:ChemicalEntity	alpha-amino-acid cation residue	An amino-acid cation residue in which the site of protonation is on the alpha-amino nitrogen.		infores:chebi	alpha-amino-acid cation residues		http://purl.obolibrary.org/obo/CHEBI_58943	
CHEBI:58944	biolink:ChemicalEntity	dialkyl phosphate anion	The conjugate base of a dialkyl phosphate compound		infores:chebi	dialkyl phosphate anions		http://purl.obolibrary.org/obo/CHEBI_58944	
CHEBI:58945	biolink:ChemicalEntity	organophosphate oxoanion	An organic phosphoric acid derivative in which one or more oxygen atoms of the phosphate group(s) has been deprotonated.		infores:chebi	organophosphate oxoanions		http://purl.obolibrary.org/obo/CHEBI_58945	
CHEBI:58946	biolink:ChemicalEntity	acyl-CoA oxoanion	Any acyl coenzyme A thioester in which one or more of the phosphate and/or diphosphate groups has been deprotonated.		infores:chebi	acyl-CoA oxoanions		http://purl.obolibrary.org/obo/CHEBI_58946	
CHEBI:58947	biolink:ChemicalEntity	N-acylhomoserinate	The carboxylic acid anion formed by loss of a proton from the carboxy group of N-acylhomoserine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58947	
CHEBI:58948	biolink:ChemicalEntity	aryl(methyl)malonate(1-)	The monoanion formed by loss of a carboxylate proton from an aryl(methyl)malonic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_58948	
CHEBI:58950	biolink:ChemicalEntity	very long-chain fatty acid anion	Any fatty acid anion with a chain length greater than C22.		infores:chebi	a very long-chain fatty acid|very long-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_58950	
CHEBI:58951	biolink:ChemicalEntity	short-chain fatty acid anion	Any fatty acid anion obtained by removal of a proton from the carboxy group of a short-chain fatty acid (chain length of less than C6).		infores:chebi	a short-chain fatty acid|short-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_58951	
CHEBI:58953	biolink:ChemicalEntity	saturated fatty acid anion	Any fatty acid anion in which there is no C-C unsaturation.		infores:chebi	saturated fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_58953	
CHEBI:58954	biolink:ChemicalEntity	straight-chain saturated fatty acid anion	Any saturated fatty acid anion lacking a carbon side-chain.		infores:chebi	straight-chain saturated fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_58954	
CHEBI:58955	biolink:ChemicalEntity	branched-chain fatty acid anion	Any fatty acid anion with a carbon side-chain or isopropyl termination.		infores:chebi	branched-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_58955	
CHEBI:58956	biolink:ChemicalEntity	branched-chain saturated fatty acid anion	Any saturated fatty acid anion with a carbon side-chain or isopropyl termination.		infores:chebi	branched-chain saturated fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_58956	
CHEBI:58958	biolink:ChemicalEntity	organosulfate oxoanion	An organic anion of general formula RS(=O)2O(-) where R is an organyl group.		infores:chebi	organosulfate oxoanions		http://purl.obolibrary.org/obo/CHEBI_58958	
CHEBI:589779	biolink:ChemicalEntity	piperidinium	The conjugate acid of piperidine; major species at pH 7.3.	Gmelin:239816|MetaCyc:PIPERIDINE	infores:chebi	hexahydropyridinium|piperidine|piperidinium|piperidinium cation|piperidinium(1+)		http://purl.obolibrary.org/obo/CHEBI_589779	
CHEBI:59010	biolink:ChemicalEntity	antiseborrheic	A drug or agent applied to the skin to control seborrhea or seborrheic dermatitis.		infores:chebi	antiseborrheic agent|antiseborrheic agents|antiseborrheic drug|antiseborrheics		http://purl.obolibrary.org/obo/CHEBI_59010	
CHEBI:59059	biolink:ChemicalEntity	methyl isocyanate	The isocyanate that is methane modified by a single isocyanato substituent.	CAS:624-83-9|DrugBank:DB04337|Gmelin:100500|PMID:16091349|PMID:19494520|PMID:24081639|PMID:3622432|PMID:6821040|Reaxys:605318	infores:chebi	Iso-cyanatomethane|Isocyanate de methyle|MIC|Methyl carbonimide|Methyl isocyanide|Methylcarbylamine|isocyanatomethane|methyl isocyanate		http://purl.obolibrary.org/obo/CHEBI_59059	
CHEBI:59062	biolink:ChemicalEntity	polymyxin	Polymyxins are antibiotics with a general structure consisting of a cyclic peptide with a long hydrophobic tail. They disrupt the structure of the bacterial cell membrane by interacting with its phospholipids. Polymyxins are produced by the Gram-positive bacterium Bacillus polymyxa and are selectively toxic for Gram-negative bacteria.		infores:chebi	polymixin|polymycin|polymyxins		http://purl.obolibrary.org/obo/CHEBI_59062	
CHEBI:59063	biolink:ChemicalEntity	polymyxin B2	A polymyxin having a 6-methylheptanoyl group at the amino terminus.	Beilstein:8185631|CAS:1404-26-8|KEGG:C11612|KEGG:D08401|LIPID_MAPS_instance:LMPK14000008|PMID:13058849	infores:chebi	4,10-anhydro[N-(6-methylheptanoyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine]		http://purl.obolibrary.org/obo/CHEBI_59063	
CHEBI:59064	biolink:ChemicalEntity	colistin A	A polymyxin having a (6R)-6-methyloctanoyl group at the amino terminus.	CAS:7722-44-3|PMID:13058849|PMID:1650428|PMID:16931410|PMID:18625681|PMID:25249467|PMID:25609230|PMID:25832483|Reaxys:8609559	infores:chebi	4,10-anhydro{N-[(6R)-6-methyloctanoyl]-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine}|Colistin A|Colistin IV|Polymixin E1|Polymyxin E1		http://purl.obolibrary.org/obo/CHEBI_59064	
CHEBI:59066	biolink:ChemicalEntity	oxolinate	Conjugate base of oxolinic acid.	Beilstein:3563086|PMID:776048	infores:chebi	5-ethyl-8-oxo-5,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate|5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylate		http://purl.obolibrary.org/obo/CHEBI_59066	
CHEBI:59080	biolink:ChemicalEntity	N-{alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	KEGG:G00010	infores:chebi	(Glc)1(GlcNAc)2(Man)9(Asn)1|N(4)-(alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue|N-{alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_59080	
CHEBI:59082	biolink:ChemicalEntity	N-{alpha-Glc-(1->3)-alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	KEGG:G00171	infores:chebi	(Glc)2(GlcNAc)2(Man)9(Asn)1|N(4)-(alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue|N-{alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_59082	
CHEBI:59087	biolink:ChemicalEntity	N-{alpha-Man-(1->3)-[alpha-Man-(1->3)-[alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNac}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	KEGG:G00012	infores:chebi	(GlcNAc)2(Man)5(Asn)1|N(4)-(alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue|N-{alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-DGlcNac}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_59087	
CHEBI:59107	biolink:ChemicalEntity	EC 3.4.24.* (metalloendopeptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the activity of a metalloendopeptidase (EC 3.4.24.*).		infores:chebi	EC 3.4.24.* (metalloendopeptidase) inhibitors|EC 3.4.24.* inhibitor|EC 3.4.24.* inhibitors|inhibitor of metalloendopeptidases|inhibitor of metalloendopeptidases (EC 3.4.24.*)|inhibitors of metalloendopeptidases|inhibitors of metalloendopeptidases (EC 3.4.24.*)|metalloendopeptidase (EC 3.4.24.*) inhibitor|metalloendopeptidase (EC 3.4.24.*) inhibitors|metalloendopeptidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_59107	
CHEBI:59108	biolink:ChemicalEntity	N(4)-glycosylated L-asparagine residue	An L-asparagine residue having a glycosyl moiety attached to the side-chain amide nitrogen.		infores:chebi	N(4)-glycosylated L-asparagine residues		http://purl.obolibrary.org/obo/CHEBI_59108	
CHEBI:59132	biolink:ChemicalEntity	antigen	Any substance that stimulates an immune response in the body, such as through antibody production or by presentation to a T-cell receptor after binding to a major histocompability complex (MHC).		infores:chebi	antigens		http://purl.obolibrary.org/obo/CHEBI_59132	
CHEBI:59137	biolink:ChemicalEntity	(8xi)-cinchonan	Cinchonan or its (8S)-epimer.		infores:chebi	(8xi)-cinchonan		http://purl.obolibrary.org/obo/CHEBI_59137	
CHEBI:59138	biolink:ChemicalEntity	(8S)-cinchonan	The (8S)-epimer of cinchonan.	Beilstein:88419	infores:chebi	(8S)-cinchonan|(8alpha)-cinchonan|4-((1S,2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-ylmethyl)quinoline		http://purl.obolibrary.org/obo/CHEBI_59138	
CHEBI:59139	biolink:ChemicalEntity	gibberellin carboxylic acid anion	A carboxylic acid anion arising from deprotonation of one or more carboxy groups of any gibberellin.		infores:chebi	gibberellin monocarboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_59139	
CHEBI:59140	biolink:ChemicalEntity	precorrin carboxylic acid anion	A carboxylic acid anion arising from deprotonation of one or more of the carboxyl groups in any precorrin derivative.		infores:chebi	precorrin carboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_59140	
CHEBI:59163	biolink:ChemicalEntity	biomarker	A substance used as an indicator  of a biological state.		infores:chebi	biological marker		http://purl.obolibrary.org/obo/CHEBI_59163	
CHEBI:59174	biolink:ChemicalEntity	hapten	Any substance capable of eliciting an immune response only when attached to a large carrier such as a protein. Examples include dinitrophenols; oligosaccharides; peptides; and heavy metals.	PMID:17875790|PMID:17986299|PMID:19101624|PMID:291959|PMID:3782019	infores:chebi	haptens		http://purl.obolibrary.org/obo/CHEBI_59174	
CHEBI:59193	biolink:ChemicalEntity	2-iminio-3-(indol-3-yl)propanoate	Zwitterionic imine tautomer of alpha,beta-didehydrotryptophan.		infores:chebi	2-iminio-3-(1H-indol-3-yl)propanoate|2-iminio-3-(indol-3-yl)propanoate		http://purl.obolibrary.org/obo/CHEBI_59193	
CHEBI:59202	biolink:ChemicalEntity	straight-chain fatty acid	Any fatty acid whose skeletal carbon atoms form an unbranched open chain.		infores:chebi	straight-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_59202	
CHEBI:59203	biolink:ChemicalEntity	straight-chain fatty acid anion	A fatty acid anion formed by deprotonation of the carboxylic acid functional group of a straight-chain fatty acid.		infores:chebi	straight-chain FA anion|straight-chain FA anions|straight-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_59203	
CHEBI:59210	biolink:ChemicalEntity	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino tetrasaccharide consisting of two sialyl, one galactose and one glucose residue (at the reducing end) connected by sequential alpha-(2->8)-, alpha-(2->3)- and beta-(1->4)-linkages. The oligosaccharide of ganglioside GD3.	Beilstein:5326295|GlyGen:G98544DH|GlyTouCan:G98544DH|PMID:12183547|PMID:14960498|PMID:19443021|PMID:21683945|PMID:25568069|PMID:31537530|PMID:33164488|Reaxys:5236295	infores:chebi	5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose|GD3 carbohydrate moiety|N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose|Neu5Aca2-8Neu5Aca2-3Galb1-4Glcb|Neu5Acalpha2-8Neu5Acalpha2-3Galbeta1-4Glcbeta|O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->8)-O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose|WURCS=2.0/3,4,3/[a2122h-1b_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-3/a4-b1_b3-c2_c8-d2|alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose|alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc|beta-D-glucopyranose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->8)-O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->4)-|disialyllactose		http://purl.obolibrary.org/obo/CHEBI_59210	
CHEBI:59226	biolink:ChemicalEntity	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose	An amino trisaccharide that is the carbohydrate portion of ganglioside GM3. It comprises a linear sequence of alpha-N-acetylneuraminyl, beta-D-galactosyl and beta-D-glucose residues linked (2->3) and (1->4).	Beilstein:4632263|GlyGen:G91237TK|GlyTouCan:G91237TK|HMDB:HMDB0000825|PMID:11164910|PMID:12058986|PMID:12950597|PMID:14613940|PMID:15179041|PMID:19443021|PMID:24027187|PMID:25568069|PMID:3142362|PMID:31537530|PMID:33164488|PMID:3768140|PMID:510308|PMID:599156|PMID:6672002|PMID:7507746|PMID:7706301|Reaxys:4632263	infores:chebi	(2->3')-a-Sialyllactose|(2->3')-alpha-Sialyllactose|(2S,4S,5R,6R)-2-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid|(6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose|3'-(N-Acetyl-a-neuraminosyl)lactose|3'-(N-Acetyl-alpha-neuraminosyl)lactose|3'-Monosialyllactose|3'-N-Acetylneuraminyl-D-lactose|3'-N-Acetylneuraminyl-delta-lactose|3'-Sialyl-D-lactose|3'-Sialyl-delta-lactose|3'-a-Sialyllactose|3'-alpha-Sialyllactose|3'-sialyllactose|32-N-Acetyl-a-neuraminyllactose|32-N-Acetyl-alpha-neuraminyllactose|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose|A2,3-Sialyllactose|GM3 carbohydrate moiety|N-Acetylneuraminoyllactose|N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose|Neu5Aca2-3Galb1-4Glcb|Neu5Acalpha2-3Galbeta1-4Glcbeta|O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose|WURCS=2.0/3,3,2/[a2122h-1b_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3/a4-b1_b3-c2|a-Neu5Ac-(2->3)-b-D-Gal-(1->4)-D-Glc|alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose|alpha-Neu5Ac-(2->3)-beta-D-Gal-(->4)-D-Glc|alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc|alpha-Neu5Ac-(2->3)-beta-delta-Gal-(1->4)-delta-Glc|alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp|beta-D-glucopyranose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->4)-		http://purl.obolibrary.org/obo/CHEBI_59226	
CHEBI:59237	biolink:ChemicalEntity	phenolic phthiocerol	A lipid derived from phthiocerol, having a 4-hydroxyphenyl substituent at the 29-position.	PMID:6193065	infores:chebi	(3S,4R,9R,11S)-29-(4-hydroxyphenyl)-3-methoxy-4-methylnonacosane-9,11-diol		http://purl.obolibrary.org/obo/CHEBI_59237	
CHEBI:59238	biolink:ChemicalEntity	cyclic fatty acid	Any fatty acid containing anywhere in its structure a ring of atoms.	PMID:17113094|PMID:9300789	infores:chebi	acides gras cycliques|acidos grasos ciclicos|cyclic fatty acids|zyklische Fettsaeuren		http://purl.obolibrary.org/obo/CHEBI_59238	
CHEBI:5924	biolink:ChemicalEntity	EC 3.4.21.* (serine endopeptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that inhibits the activity of a serine endopeptidase (EC 3.4.21.*).		infores:chebi	EC 3.4.21.* (serine endopeptidase) inhibitors|EC 3.4.21.* inhibitor|EC 3.4.21.* inhibitors|inhibitor of serine endopeptidase (EC 3.4.21.*)|inhibitor of serine endopeptidase (EC 3.4.21.*)s|serine endopeptidase inhibitor|serine endopeptidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_5924	
CHEBI:59240	biolink:ChemicalEntity	phthiocerol A	A lipid-based glycol consisting of (3S,4R)-3-methoxy-4-methylnonacosane having (9R)- and (11S)-hydroxy substituents; a characteristic constituent of the waxes of tubercule bacilli.	LIPID_MAPS_instance:LMFA05000692|PMID:13657016|PMID:1871425|PMID:26574042|PMID:6193065	infores:chebi	(3S,4R,9R,11S)-3-methoxy-4-methylnonacosane-9,11-diol		http://purl.obolibrary.org/obo/CHEBI_59240	
CHEBI:59252	biolink:ChemicalEntity	linear tetrapyrrole anion	An organic anion arising from deprotonation of a acyclic tetrapyrrole compound.		infores:chebi	acyclic tetrapyrrole anion|acyclic tetrapyrrole anions|linear tetrapyrrole anions		http://purl.obolibrary.org/obo/CHEBI_59252	
CHEBI:59258	biolink:ChemicalEntity	N-hydroxy-alpha-amino-acid anion	An N-hydroxylated alpha-amino-acid anion.		infores:chebi	N-hydroxy-alpha-amino-acid anions		http://purl.obolibrary.org/obo/CHEBI_59258	
CHEBI:59266	biolink:ChemicalEntity	amino trisaccharide	An amino oligosaccharide that is a trisaccharide having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.		infores:chebi	amino trisaccharides		http://purl.obolibrary.org/obo/CHEBI_59266	
CHEBI:59268	biolink:ChemicalEntity	amino pentasaccharide	A pentasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.		infores:chebi	amino pentasaccharides		http://purl.obolibrary.org/obo/CHEBI_59268	
CHEBI:59271	biolink:ChemicalEntity	gamma-D-glutamyl-meso-diaminopimelic acid	The gamma-D-glutamyl derivative of meso-diaminopimelic acid. Minimal ligand of NOD1.		infores:chebi	(2S,6R)-2-amino-6-(D-gamma-glutamylamino)heptanedioic acid|gamma-D-Glu-mDAP|iE-DAP		http://purl.obolibrary.org/obo/CHEBI_59271	
CHEBI:59285	biolink:ChemicalEntity	EC 1.14.13.132 (squalene monooxygenase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of squalene monooxygenase (EC 1.14.13.132).		infores:chebi	EC 1.14.13.132 (squalene monooxygenase) inhibitors|squalene 2,3-oxidocyclase inhibitor|squalene 2,3-oxidocyclase inhibitors|squalene epoxidase inhibitor|squalene epoxidase inhibitors|squalene hydroxylase inhibitor|squalene hydroxylase inhibitors|squalene monooxygenase (EC 1.14.13.132) inhibitor|squalene monooxygenase (EC 1.14.13.132) inhibitors|squalene monooxygenase inhibitor|squalene monooxygenase inhibitors|squalene oxydocyclase inhibitor|squalene oxydocyclase inhibitors|squalene-2,3-epoxidase inhibitor|squalene-2,3-epoxidase inhibitors|squalene-2,3-epoxide cyclase inhibitor|squalene-2,3-epoxide cyclase inhibitors		http://purl.obolibrary.org/obo/CHEBI_59285	
CHEBI:59294	biolink:ChemicalEntity	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc	An alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-D-GlcpNAc where the glucosamine at the reducing end has beta-configuration at its anomeric centre. Commonly known as Lewis x trisaccharide or Le(x).	GlyGen:G00051MO|GlyTouCan:G00051MO|PMID:10992504|PMID:11254599|PMID:18466887|PMID:19443021|PMID:24059473|PMID:25568069|PMID:31537530|PMID:32568414|PMID:8737251|PMID:8877374|PMID:9287311|Reaxys:6080156|Wikipedia:CD15	infores:chebi	3-fucosyl-N-acetyllactosamine|6-deoxy-alpha-L-galactopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranose|CD15|Fucalpha1-3(Galbeta1-4)GlcNAcbeta|Galb1-4(Fuca1-3)GlcNAcb|Galbeta1-4(Fucalpha1-3)GlcNAcbeta|Le(x)|Lewis x trisaccharide|O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[beta-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranose|WURCS=2.0/3,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1b_1-5]/1-2-3/a3-b1_a4-c1|alpha-L-Fuc-(1->3)-[beta-D-Gal-(1->4)]-beta-D-GlcNAc|alpha-L-fucopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranose|beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc|beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc|beta-D-glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[beta-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-		http://purl.obolibrary.org/obo/CHEBI_59294	
CHEBI:59295	biolink:ChemicalEntity	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	A beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcpNAc where the N-acetyl-D-glucosamine at the reducing end has beta-configuration at its anomeric centre.	GlyGen:G39023AU|GlyTouCan:G39023AU|PMID:10992504|PMID:19443021|PMID:24749871|PMID:25568069|PMID:31537530|PMID:32568414|PMID:8737251|Reaxys:9105484	infores:chebi	6-deoxy-alpha-L-galactopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranose|Fuca1-4(Galb1-3)GlcNAcb|Fucalpha1-4(Galbeta1-3)GlcNAcbeta|Galbeta1,3(Fucalpha1,4)GlcNAcbeta|Galbeta1-3(Fucalpha1-4)GlcNAcbeta|Le(a)|Lewis a trisaccharide|O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[beta-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranose|WURCS=2.0/3,3,2/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a3-b1_a4-c1|alpha-L-fucopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranose|alpha-L-fucosyl-(1->4)-[beta-D-galactosyl-(1->3)]-N-acetyl-beta-D-glucosamine|beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc|beta-D-glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[beta-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-		http://purl.obolibrary.org/obo/CHEBI_59295	
CHEBI:59296	biolink:ChemicalEntity	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-beta-D-glucosamine residues joined by sequential (1->2)- and (1->3)-linkages.	DrugBank:DB04679|GlyGen:G40696TO|GlyTouCan:G40696TO|PMID:10992504|PMID:17386027|PMID:19443021|PMID:19874068|PMID:2093727|PMID:25568069|PMID:31537530|PMID:7510273|PMID:8737251|Reaxys:5784996	infores:chebi	6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranose|Fuca1-2Galb1-3GlcNAcb|Fucalpha1-2Galbeta1-3GlcNAcbeta|H type I|H type I epitope|O-6-deoxy-alpha-L-galactopyranosyl-(1->2)-O-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose|WURCS=2.0/3,3,2/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a3-b1_b2-c1|alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc|alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranose|beta-D-glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1->2)-O-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-|globo-H|human blood group H type 1 trisaccharide		http://purl.obolibrary.org/obo/CHEBI_59296	
CHEBI:5931	biolink:ChemicalEntity	insulin (human)	An insulin that is produced in the pancreas and involved in regulating the metabolism of carbohydrates (particularly glucose) and fats. Commonly thought of as a protein, it consists of two peptide chains, one containing 21 amino acid residues and the other containing 30; the chains are joined together by 2 disulfide bonds. Recombinant insulin is identical to human insulin, but is synthesised by inserting the human insulin gene into E. coli, which then produces insulin for human use. It is used in the treatment of type I and type II diabetes.	CAS:11061-68-0|DrugBank:DB00030|KEGG:C00723|KEGG:D00085|PMID:22249812|PMID:22617471|PMID:22715632|PMID:22843207|PMID:31301295|PMID:31821343|PMID:31876563|PMID:32208558|PMID:32398693|PMID:32629793|PMID:32797824|PMID:8019699	infores:chebi	Exubera|Insulin|Insulin recombinant|human insulin|insulin (recombinant)|insulin human|insulina humana|insuline humaine|insulinum humanum		http://purl.obolibrary.org/obo/CHEBI_5931	
CHEBI:59314	biolink:ChemicalEntity	alpha-D-Galp-(1->4)-beta-D-Galp	A disaccharide consisting of beta-D-galactopyranose having a D-galactopyranosyl residue attached at the 4-position via an alpha-linkage.	GlyGen:G67988RO|GlyTouCan:G67988RO|PMID:10023770|PMID:16966407|PMID:3416320|PMID:7521740|PMID:8154046|Reaxys:4845050	infores:chebi	4-O-alpha-D-galactopyranosyl-beta-D-galactopyranose|Galalphal-4Galbeta|WURCS=2.0/2,2,1/[a2112h-1b_1-5][a2112h-1a_1-5]/1-2/a4-b1|alpha-D-Gal-(1->4)-beta-D-Gal|alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranose|alpha-D-galactosyl-(1-4)-beta-D-galactose|alpha-D-galactosyl-(1->4)-beta-D-galactose|alpha-Gal-(1->4)-Gal|alpha-Gal-(1->4)-beta-Gal|alpha-Galp-(1->4)-beta-Galp|alphaGal(1->4)betaGal		http://purl.obolibrary.org/obo/CHEBI_59314	
CHEBI:59326	biolink:ChemicalEntity	prostaglandin carboxylic acid anion	A prostanoid anion obtained by deprotonation of the carboxy group of any prostaglandin.		infores:chebi	prostaglandin carboxylic acid anions		http://purl.obolibrary.org/obo/CHEBI_59326	
CHEBI:59338	biolink:ChemicalEntity	methylammonium	The conjugate acid of methylamine; major species at pH 7.3.	Gmelin:130100|MetaCyc:METHYLAMINE	infores:chebi	methanaminium|methanaminium cation|methylamine|methylaminium cation		http://purl.obolibrary.org/obo/CHEBI_59338	
CHEBI:59345	biolink:ChemicalEntity	5,6,7,8-tetrahydrosarcinapterin	The L-glutamide of 5,6,7,8-tetrahydromethanopterin.	CAS:137360-17-9|KEGG:C18802	infores:chebi	H4SPT|Tetrahydrosarcinapterin		http://purl.obolibrary.org/obo/CHEBI_59345	
CHEBI:59349	biolink:ChemicalEntity	cefepime(1+)	The conjugate acid of cefepime.	Beilstein:5196242	infores:chebi	1-{[(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidinium|7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylic acid|cefepime conjugate acid		http://purl.obolibrary.org/obo/CHEBI_59349	
CHEBI:59350	biolink:ChemicalEntity	2-hydroxychromene-2-carboxylate	Conjugate base of 2-hydroxy-2H-chromene-2-carboxylic acid.		infores:chebi	2-hydroxy-2H-chromene-2-carboxylate|2-hydroxychromene-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_59350	
CHEBI:59352	biolink:ChemicalEntity	chromenemonocarboxylic acid	A chromene compound having a single carboxylic acid function at an unspecified position.		infores:chebi	chromenemonocarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_59352	
CHEBI:59353	biolink:ChemicalEntity	(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate	Conjugate base of (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid.		infores:chebi	(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate		http://purl.obolibrary.org/obo/CHEBI_59353	
CHEBI:59354	biolink:ChemicalEntity	(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid	A pyruvic acid derivative having a 2-hydroxybenzylidene group attached at the 3-position and E-stereochemistry.	Beilstein:2692063|CAS:90293-62-2|DrugBank:DB08636|KEGG:C06203	infores:chebi	(3E)-4-(2-Hydroxyphenyl)-2-oxobut-3-enoate|(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid|2-Hydroxybenzalpyruvate|4-(2-Hydroxyphenyl)-2-oxo-3-butenoic acid|ortho-Hydroxybenzalpyruvate		http://purl.obolibrary.org/obo/CHEBI_59354	
CHEBI:59358	biolink:ChemicalEntity	cefotetan(2-)	The dianion formed by removal of a proton from each of the carboxylic acid groups of cefotetan.	Beilstein:5701969	infores:chebi	(6R,7S)-7-({[4-(2-amino-1-carboxylato-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7beta-({[4-(2-amino-1-carboxylato-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylate|cefotetan dianion		http://purl.obolibrary.org/obo/CHEBI_59358	
CHEBI:59386	biolink:ChemicalEntity	2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol	A glycosylphosphatidylinositol compound consisting of D-mannopyranose joined to 1-phosphatidyl-1D-myo-inositol via an alpha-(1->2)-linkage.	PMID:15243159|PMID:1702433|PMID:25919894|PMID:7772860	infores:chebi	PIM|Phosphatidylinositol mannoside|mannosylphosphatidylinositol		http://purl.obolibrary.org/obo/CHEBI_59386	
CHEBI:59392	biolink:ChemicalEntity	cephalexin(1-)	The anion resulting from the removal of a proton from the carboxylic acid group of cephalexin.	Beilstein:8358366	infores:chebi	(6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7beta-[(2R)-2-amino-2-phenylacetamido]-3-methyl-3,4-didehydrocepham-4-carboxylate|cefalexin anion|cefalexin(1-)|cephalexin anion		http://purl.obolibrary.org/obo/CHEBI_59392	
CHEBI:59412	biolink:ChemicalEntity	amino tetrasaccharide	A tetrasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.		infores:chebi	amino tetrasaccharides		http://purl.obolibrary.org/obo/CHEBI_59412	
CHEBI:59414	biolink:ChemicalEntity	muramyl dipeptide	A glycopeptide that is N-propionyl-L-alanyl-D-alpha-glutamine in which the pro-R hydrogen of the propionyl group has been replaced by the oxygen at position 3 of 2-acetamido-2-deoxy-beta-D-glucopyranose. A peptidoglycan constituent of both Gram-positive and Gram-negative bacteria.	Beilstein:5323915|CAS:53678-77-6|Patent:DE2450355|Patent:US4235771	infores:chebi	Acetylmuramyl-L-alanyl-D-isoglutamine|Acetylmuramyl-alanyl-isoglutamine|MDP|MurNAc-L-Ala-gamma-D-Glu|N-acetylmuramyl-L-alanyl-D-isoglutamine|N2-(N-(N-Acetylmuramoyl)-L-alanyl)-D-alpha-glutamine		http://purl.obolibrary.org/obo/CHEBI_59414	
CHEBI:59433	biolink:ChemicalEntity	2-phospho-L-lactate	The dianion obtained by removal of two acidic protons from 2-phospho-L-lactic acid.	Beilstein:3669296|PMID:18260642	infores:chebi	(2S)-2-[(hydroxyphosphinato)oxy]propanoate|(2S)-2-phospholactate|(2S)-2-phospholactate dianion|(2S)-2-phospholactate(2-)|2-phospho-L-lactate dianion|2-phospho-L-lactate(2-)		http://purl.obolibrary.org/obo/CHEBI_59433	
CHEBI:59435	biolink:ChemicalEntity	L-lactyl-2-diphospho-5'-guanosine(3-)	The trianion obtained by removal of protons from the carboxylic acid and phosphate groups of L-lactyl-2-diphospho-5'-guanosine.	PMID:18260642	infores:chebi	(2S)-lactyl-2-diphospho-5'-guanosine|(2S)-lactyl-2-diphospho-5'-guanosine trianion|(2S)-lactyl-2-diphospho-5'-guanosine(3-)|(S)-lactyl-2-diphospho-5'-guanosine trianion|(S)-lactyl-2-diphospho-5'-guanosine(3-)|5'-O-[({[(1S)-1-carboxylatoethoxy]phosphinato}oxy)phosphinato]guanosine|L-lactyl-2-diphospho-5'-guanosine trianion		http://purl.obolibrary.org/obo/CHEBI_59435	
CHEBI:59436	biolink:ChemicalEntity	L-lactyl-2-diphospho-5'-guanosine	The product from the formal condensation of the alcohol group of L-lactic acid with the terminal phosphate group of guanosine 5'-diphosphate.	KEGG:C19155	infores:chebi	(2S)-lactyl-2-diphospho-5'-guanosine|(S)-lactyl-2-diphospho-5'-guanosine|5'-O-[({[(1S)-1-carboxyethoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine		http://purl.obolibrary.org/obo/CHEBI_59436	
CHEBI:59457	biolink:ChemicalEntity	1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-)	A nucleotide-sugar oxoanion arising from deprotonation of all four phosphate OH groups of 1-(5-phospho-beta-D-ribosyl)-5'-AMP; major species at pH 7.3.		infores:chebi	1-(5-O-phosphonato-beta-D-ribofuranosyl)adenosine 5'-phosphate|1-(5-phospho-beta-D-ribosyl)-5'-AMP|1-(5-phosphonato-beta-D-ribofuranosyl)-5'-adenylate|1-(5-phosphonato-beta-D-ribosyl)-5'-AMP tetraanion		http://purl.obolibrary.org/obo/CHEBI_59457	
CHEBI:59458	biolink:ChemicalEntity	N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)	Trianion of N-[(R)-4-phosphopantothenoyl]-L-cysteine arising from deprotonation of carboxylic acid and phosphate functions.		infores:chebi	N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate trianion|N-[(R)-4-phosphopantothenoyl]-L-cysteine|N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonatooxybutanoyl]-beta-alanyl}-L-cysteinate		http://purl.obolibrary.org/obo/CHEBI_59458	
CHEBI:59466	biolink:ChemicalEntity	phosphatidylinositol mannoside	A glycosylphosphatidylinositol having mannose as the glycosyl moiety.	PMID:15243159|PMID:1702433|PMID:23919648	infores:chebi	PIM|mannosylphosphatidylinositol|mannosylphosphatidylinositols|phosphatidylinositol mannosides		http://purl.obolibrary.org/obo/CHEBI_59466	
CHEBI:59475	biolink:ChemicalEntity	6-O-acyl-D-glucose	A monosaccharide derivative that is a D-glucose derivative having an acyl group at the O-6 position.		infores:chebi	6-O-acyl-D-glucoses		http://purl.obolibrary.org/obo/CHEBI_59475	
CHEBI:59497	biolink:ChemicalEntity	beta-D-galactofuranose	A D-galactofuranose that has beta- configuration at the anomeric centre.	CAS:7045-51-4|GlyGen:G23887LS|GlyTouCan:G23887LS|Patent:EP325004|Reaxys:1723612	infores:chebi	WURCS=2.0/1,1,0/[a2112h-1b_1-4]/1/|beta-D-galactofuranose		http://purl.obolibrary.org/obo/CHEBI_59497	
CHEBI:59505	biolink:ChemicalEntity	2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2-)	Dianion of 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate.		infores:chebi	2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate|2-hydroxy-5-methylsulfanyl-3-oxopent-1-enyl phosphate		http://purl.obolibrary.org/obo/CHEBI_59505	
CHEBI:59513	biolink:ChemicalEntity	monodehydro-L-ascorbate(1-)	The conjugate base of monodehydro-L-ascorbic acid arising from deprotonation of the 4-hydroxy group; major species at pH 7.3.		infores:chebi	[(2R)-2-(1,2-dihydroxyethyl)-4-oxido-5-oxo-2,5-dihydrofuran-3-yl]oxidanyl|monodehydro-L-ascorbate radical|monodehydroascorbate anion		http://purl.obolibrary.org/obo/CHEBI_59513	
CHEBI:59517	biolink:ChemicalEntity	DNA synthesis inhibitor	Any substance that inhibits the synthesis of DNA.		infores:chebi	DNA synthesis inhibitors		http://purl.obolibrary.org/obo/CHEBI_59517	
CHEBI:59520	biolink:ChemicalEntity	N-glycan	The term used to refer to the carbohydrate portion of N-glycoproteins when attached to a nitrogen from asparagine or arginine side-chains.		infores:chebi	N-glycans		http://purl.obolibrary.org/obo/CHEBI_59520	
CHEBI:59524	biolink:ChemicalEntity	lipoarabinomannan	A glycolipid comprising a glycosylphosphatidyl-myo-inositol-anchored lipoglycan; a virulence factor associated with Mycobacterium tuberculosis.	PMID:12063260|PMID:12368438|PMID:18344361|PMID:19004785|PMID:7797482|Wikipedia:Lipoarabinomannan	infores:chebi	LAM|LAMs|lipoarabinomannans		http://purl.obolibrary.org/obo/CHEBI_59524	
CHEBI:59531	biolink:ChemicalEntity	F420-0(2-)	The dianion of the fragment of coenzyme F420 remaining after formal hydrolytic removal of all of the glutamate residues.	PMID:11888293|PMID:18252724	infores:chebi	5-O-{[(1S)-1-carboxylatoethoxy]phosphinato}-1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol|F420-0|F420-0 dianion|coenzyme F420-0 dianion|coenzyme F420-0(2-)		http://purl.obolibrary.org/obo/CHEBI_59531	
CHEBI:59532	biolink:ChemicalEntity	F420-0	The fragment of coenzyme F420 remaining after formal hydrolytic removal of all of the glutamate residues.	KEGG:C19153|PMID:11888293|PMID:18252724	infores:chebi	5-O-{[(1S)-1-carboxyethoxy](hydroxy)phosphoryl}-1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-10(4H)-yl)-D-ribitol|coenzyme F420-0		http://purl.obolibrary.org/obo/CHEBI_59532	
CHEBI:59535	biolink:ChemicalEntity	pyrimidoquinolines	A class of aromatic heterocyclic compounds each of which contains a quinoline ring ortho fused to a pyrimidine ring.		infores:chebi	pyrimidoquinoline		http://purl.obolibrary.org/obo/CHEBI_59535	
CHEBI:59536	biolink:ChemicalEntity	coenzyme F420-1	The amide obtained by formal condensation of the carboxylic acid group of F420-0 with the amino group of L-glutamic acid.	KEGG:C19152|PMID:11888293|PMID:18252724	infores:chebi	F420-1|N-(N-{O-[1-(8-hydroxy-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-10-yl)-1-deoxy-D-ribityl-5-phospho]-(S)-lactyl})-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_59536	
CHEBI:59537	biolink:ChemicalEntity	coenzyme alpha-F420-3	The amide obtained by formal condensation of the carboxylic acid group of F420-0 with the amino group of L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid.	CAS:106324-58-7|KEGG:C19151|PMID:11888293|PMID:18252724	infores:chebi	N-(N-{O-[1-(8-hydroxy-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-10-yl)-1-deoxy-D-ribityl-5-phospho]-(S)-lactyl}-gamma-L-glutamyl-gamma-L-glutamyl)-L-glutamic acid|alpha-F420-3		http://purl.obolibrary.org/obo/CHEBI_59537	
CHEBI:595389	biolink:ChemicalEntity	4'-demethylrebeccamycin	An N-glycosyl compound consisting of a heteropolycyclic ring system with a glucosyl group attached to one of the indolic nitrogens.	Beilstein:9461416|KEGG:C19700	infores:chebi	1,11-dichloro-12-(beta-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione|4'-O-Demethylrebeccamycin|4'-demethylrebeccamycin		http://purl.obolibrary.org/obo/CHEBI_595389	
CHEBI:59539	biolink:ChemicalEntity	coenzyme alpha-F420-3(5-)	The penta-anion obtained by removing protons from the phosphate and carboxylic acid groups of coenzyme alpha-F420-3.	PMID:11888293|PMID:18252724	infores:chebi	alpha-F420-3 penta-anion|alpha-F420-3(5-)|coenzyme alpha-F420-3 penta-anion		http://purl.obolibrary.org/obo/CHEBI_59539	
CHEBI:59541	biolink:ChemicalEntity	coenzyme gamma-F420-2(4-)	The tetra-anion obtained by removing protons from the phosphate and carboxylic acid groups of coenzyme gamma-F420-2.	Beilstein:7109687|PMID:11888293|PMID:18252724	infores:chebi	5-O-({[(2S)-1-{[(1S)-1-carboxylato-4-{[(1S)-1,3-dicarboxylatopropyl]amino}-4-oxobutyl]amino}-1-oxopropan-2-yl]oxy}phosphinato)-1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol|gamma-F420-2(4-)		http://purl.obolibrary.org/obo/CHEBI_59541	
CHEBI:59543	biolink:ChemicalEntity	coenzyme F420-1(3-)	The tri-anion obtained by removing protons from the phosphate and carboxylic acid groups of coenzyme F420-1.	PMID:11888293|PMID:18252724	infores:chebi	1-deoxy-5-O-({[(2S)-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxopropan-2-yl]oxy}phosphinato)-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol|F420-1(3-)		http://purl.obolibrary.org/obo/CHEBI_59543	
CHEBI:59544	biolink:ChemicalEntity	phosphoantigen	Any antigen that is a phosphorylated microbial metabolite which activates an immune response in humans.		infores:chebi	phosphoantigens		http://purl.obolibrary.org/obo/CHEBI_59544	
CHEBI:59545	biolink:ChemicalEntity	2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)	The dianion formed by removal of two protons from the phosphate group of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate.	PMID:19309161	infores:chebi	2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate(2-)|2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate|2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one(2-)|APy(2-)|N-(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphonato-beta-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_59545	
CHEBI:59546	biolink:ChemicalEntity	2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate	5-O-Phosphono-beta-D-ribofuranose in which the hydroxy group at position 1 is substituted by the 6-amino group of 2,5,6-triaminopyrimidin-4(3H)-one.	KEGG:C01304|PMID:19309161	infores:chebi	2,5-Diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate|2,5-diamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-phosphate|2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate|2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one|2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-monophosphate|2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate|APy|N-(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine		http://purl.obolibrary.org/obo/CHEBI_59546	
CHEBI:59549	biolink:ChemicalEntity	essential fatty acid	Any member of the sub-set of polyunsaturated fatty acid for which there is an absolute dietary requirement.	PMID:1745654|PMID:19034351|PMID:7609665	infores:chebi	EFA|EFAs|EFS|acides gras indispensables|acidos grasos esenciales|essential fatty acids|essentielle Fettsaeuren		http://purl.obolibrary.org/obo/CHEBI_59549	
CHEBI:59554	biolink:ChemicalEntity	medium-chain fatty acid	Any fatty acid with a chain length of between C6 and C12.		infores:chebi	MCFA|MCFAs|medium-chain fatty acids		http://purl.obolibrary.org/obo/CHEBI_59554	
CHEBI:59558	biolink:ChemicalEntity	medium-chain fatty acid anion	A fatty acid anion resulting from the deprotonation of the carboxylic acid moiety of a medium-chain fatty acid.		infores:chebi	MCFA anion|MCFA anions|a medium-chain fatty acid|medium-chain FA anion|medium-chain FA anions|medium-chain fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_59558	
CHEBI:59560	biolink:ChemicalEntity	sapropterin	A tetrahydropterin that is 2-amino-5,6,7,8-tetrahydropteridin-4(3H)-one in which a hydrogen at position 6 is substituted by a 1,2-dihydroxypropyl group (6R,1'R,2'S-enantiomer).	CAS:17528-72-2|CAS:27070-47-9|DrugBank:DB00360|Drug_Central:2612|HMDB:HMDB0000787|KEGG:C00272|KEGG:D08505|KNApSAcK:C00018229|MetaCyc:CPD-14053|PDBeChem:H4B|PMID:10333495|PMID:1297822|PMID:16510994|PMID:19627172|PMID:21466737|PMID:21646032|PMID:22110560|PMID:22112818|PMID:22310224|PMID:22388642|PMID:22391997|PMID:22575621|PMID:22832064|PMID:23235653|PMID:23266371|PMID:23430527|PMID:23430545|PMID:23436109|PMID:23462988|PMID:23690520|PMID:23705856|PMID:23712020|PMID:23743404|PMID:4004257|Patent:EP191335|Patent:US4713454|Reaxys:4699705|Wikipedia:Sapropterin	infores:chebi	(-)-(6R)-2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone|(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one|(6R)-L-erythro-5,6,7,8-tetrahydrobiopterin|(6R)-L-erythro-tetrahydrobiopterin|2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydoro-4(1H)-pteridinone|5,6,7,8-Tetrahydrobiopterin|6R-5,6,7,8-tetrahydrobiopterin|6R-BH4|6R-L-5,6,7,8-tetrahydrobiopterin|R-THBP|sapropterin|sapropterina|sapropterinum|tetrahydrobiopterin		http://purl.obolibrary.org/obo/CHEBI_59560	
CHEBI:59561	biolink:ChemicalEntity	diamino acid anion	An  organic anion that is the conjugate base of diamino acid.		infores:chebi	diamino acid anions		http://purl.obolibrary.org/obo/CHEBI_59561	
CHEBI:59562	biolink:ChemicalEntity	5-hydroxyisouric acid anion	The conjugate base of 5-hydroxyisouric acid.	Beilstein:7818573|PMID:19260710	infores:chebi	5-hydroxy-2,6-dioxo-2,5,6,7-tetrahydro-1H-purin-8-ol anion|5-hydroxy-2,6-dioxo-2,5,6,7-tetrahydro-1H-purin-8-olate|5-hydroxyisourate		http://purl.obolibrary.org/obo/CHEBI_59562	
CHEBI:59564	biolink:ChemicalEntity	thermospermine	Propane-1,3-diamine in which a hydrogen attached to one nitrogen is substituted by a 3-aminoprop-1-yl group, and a hydrogen attached to the other nitrogen is substituted by a 4-aminobut-1-yl group. A polyamine natural product, its name arises from its similarity to spermine and the fact that it was first isolated from the extreme thermophile, Thermus thermophilus.	Beilstein:2236642|CAS:70862-11-2|PMID:18669523|PMID:479149	infores:chebi	1,12-diamino-4,8-diazadodecane|N-{3-[(3-aminopropyl)amino]propyl}butane-1,4-diamine|N1-(3-(3-aminopropylamino)propyl)butane-1,4-diamine		http://purl.obolibrary.org/obo/CHEBI_59564	
CHEBI:59573	biolink:ChemicalEntity	(1->2)-beta-D-mannan	A mannan consisting of repeating mannosyl units joined via beta-(1->2)-linkages.	PMID:12117941|PMID:12435690|PMID:7582029	infores:chebi	(1->2)-beta-D-mannan|(1->2)-beta-D-mannopyranan|[2)-beta-D-Manp-(1->]n|beta-1,2-Man		http://purl.obolibrary.org/obo/CHEBI_59573	
CHEBI:59579	biolink:ChemicalEntity	Man(a1-2)Man(a1-2)Man(a1-3)[Man(a1-2)Man(a1-3)[Man(a1-2)Man(a1-6)]Man(a1-6)]Man(b1-4)GlcNAc(b1-4)GlcNAc	A branched N-glycan derivative that is an undecasaccharide derivative consisting of nine D-mannosyl residues and two N-acetylglucosamine residues (one at the reducing end).	GlyGen:G56202TA|GlyTouCan:G56202TA|KEGG:G00374|PMID:1368297|PMID:14527957|PMID:8782408|Reaxys:4215262	infores:chebi	Man9(GlcNAc)2|Manalpha1-2Manalpha1-2Manalpha1-3[Manalpha1-2Manalpha1-3(Manalpha1-2Manalpha1-6)Manalpha1-6]Manbeta1-4GlcNAcbeta1-4GlcNAc|WURCS=2.0/4,11,10/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-4-4-4-4-4-4-4/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-j1_h2-i1_j2-k1|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc|alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose|alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->4)-2-acetamido-2-deoxy-D-glucose|alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-GlcNAc|alpha-Manp-(1->2)-alpha-Manp-(1->2)-alpha-Manp-(1->3)-[alpha-Manp-(1->2)-alpha-Manp-(1->3)-[alpha-Manp-(1->2)-alpha-Manp-(1->6)]-alpha-Manp-(1->6)]-beta-Manp-(1->4)-beta-GlcpNAc-(1->4)-GlcpNAc		http://purl.obolibrary.org/obo/CHEBI_59579	
CHEBI:59595	biolink:ChemicalEntity	arabinofuranosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of an arabinofuranose and, by extension, of a lower oligosaccharide having arabinofuranose at the reducing end.		infores:chebi	arabinofuranosyl groups		http://purl.obolibrary.org/obo/CHEBI_59595	
CHEBI:59635	biolink:ChemicalEntity	organophosphonate oxoanion	An organic phosphonic acid derivative in which one or more oxygen atoms of the phosphonate group(s) has been deprotonated.		infores:chebi	organophosphonate oxoanions		http://purl.obolibrary.org/obo/CHEBI_59635	
CHEBI:59640	biolink:ChemicalEntity	N-acetylglucosamine	An N-acylglucosamine where the N-acyl group is specified as acetyl.	PMID:18499511	infores:chebi	N-acetylglucosamines		http://purl.obolibrary.org/obo/CHEBI_59640	
CHEBI:59643	biolink:ChemicalEntity	thia fatty acid	Any fatty acid having at least one of the chain methylene groups replaced by sulfur. Members of this group are believed to have important pharmacological (antioxidant and antiatherosclerosis) properties.	PMID:15825830|PMID:15949791|PMID:9030189	infores:chebi	sulfur-containing fatty acid|sulfur-containing fatty acids|thia fatty acids		http://purl.obolibrary.org/obo/CHEBI_59643	
CHEBI:59644	biolink:ChemicalEntity	oxo fatty acid	Any fatty acid containing at least one aldehydic or ketonic group in addition to the carboxylic acid group.	PMID:6434570|PMID:8454196|PMID:8638935	infores:chebi	oxo fatty acids		http://purl.obolibrary.org/obo/CHEBI_59644	
CHEBI:59647	biolink:ChemicalEntity	EC 2.3.1.50 (serine C-palmitoyltransferase) inhibitor	An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of serine palmitoyltransferase (EC 2.3.1.50).	Wikipedia:Serine_C-palmitoyltransferase	infores:chebi	3-oxosphinganine synthetase inhibitor|3-oxosphinganine synthetase inhibitors|EC 2.3.1.50 (serine C-palmitoyltransferase) inhibitors|EC 2.3.1.50 inhibitor|EC 2.3.1.50 inhibitors|SPT inhibitor|SPT inhibitors|acyl-CoA:serine C-2 acyltransferase (decarboxylating) inhibitor|acyl-CoA:serine C-2 acyltransferase (decarboxylating) inhibitors|palmitoyl-CoA:L-serine C-palmitoyltransferase (decarboxylating) inhibitor|palmitoyl-CoA:L-serine C-palmitoyltransferase (decarboxylating) inhibitors|serine C-palmitoyltransferase (EC 2.3.1.50) inhibitor|serine C-palmitoyltransferase (EC 2.3.1.50) inhibitors|serine C-palmitoyltransferase inhibitor|serine C-palmitoyltransferase inhibitors|serine palmitoyltransferase inhibitor|serine palmitoyltransferase inhibitors		http://purl.obolibrary.org/obo/CHEBI_59647	
CHEBI:59648	biolink:ChemicalEntity	precursor Z(1-)	The anion resulting from the removal of the proton from the phosphate group of precursor Z.	PMID:12571227	infores:chebi	8-amino-10,12-dioxo-4,4a,5a,6,9,10,11,11a,12,12a-decahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-2-olate 2-oxide|cPMP|cyclic pyranopterin monophosphate|cyclic pyranopterin phosphate|precursor Z		http://purl.obolibrary.org/obo/CHEBI_59648	
CHEBI:59650	biolink:ChemicalEntity	amino fatty acid	A fatty acid containing at least one amino substituent.		infores:chebi	amino FA|amino fatty acids|carboxylated base|carboxylated bases|lipoamino acid|lipoamino acids		http://purl.obolibrary.org/obo/CHEBI_59650	
CHEBI:59651	biolink:ChemicalEntity	arseno-mycothiol	The dihydrogen arsenothioate resulting from the formal condensation of the thiol group of mycothiol with arsenic acid.	PMID:19286650	infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-S-arsono-L-cysteinyl)amino]-2-deoxy-alpha-D-glucopyranoside|arsenomycothiol		http://purl.obolibrary.org/obo/CHEBI_59651	
CHEBI:59653	biolink:ChemicalEntity	arseno-mycothiol(1-)	The anion resulting from the removal of a proton from the arsenate group of arseno-mycothiol.		infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-{[N-acetyl-S-(hydroxyarsinato)-L-cysteinyl]amino}-2-deoxy-alpha-D-glucopyranoside|arsenomycothiol(1-)		http://purl.obolibrary.org/obo/CHEBI_59653	
CHEBI:59655	biolink:ChemicalEntity	arseno-mycothiol(2-)	The dianion resulting from the removal of both protons from the arsenate group of arseno-mycothiol.	PMID:19286650	infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-S-arsonato-L-cysteinyl)amino]-2-deoxy-alpha-D-glucopyranoside|arseno-mycothiol|arsenomycothiol(2-)		http://purl.obolibrary.org/obo/CHEBI_59655	
CHEBI:59668	biolink:ChemicalEntity	nikkomycin	A class of nucleoside-peptide antibiotics which inhibit fungal chitin biosynthesis by inhibiting chitin synthase. Generally consist of a heterocyclic moiety (usually a nucleobase), an amino hexuronic acid and an amino acid containing a pyridine ring.		infores:chebi	nikkomycins		http://purl.obolibrary.org/obo/CHEBI_59668	
CHEBI:59672	biolink:ChemicalEntity	EC 2.4.1.16 (chitin synthase) inhibitor	A EC 2.4.1.* (hexosyltransferase) inhibitor that inhibits the action of chitin synthase (EC 2.4.1.16).	Wikipedia:Chitin_synthase	infores:chebi	EC 2.4.1.16 (chitin synthase) inhibitors|EC 2.4.1.16 inhibitor|EC 2.4.1.16 inhibitors|UDP-N-acetyl-D-glucosamine:chitin 4-beta-N-acetylglucosaminyl-transferase inhibitor|UDP-N-acetyl-D-glucosamine:chitin 4-beta-N-acetylglucosaminyl-transferase inhibitors|chitin synthase (EC 2.4.1.16) inhibitor|chitin synthase (EC 2.4.1.16) inhibitors|chitin synthase inhibitor|chitin synthase inhibitors|chitin synthesis inhibitor|chitin synthesis inhibitors|chitin synthetase inhibitor|chitin synthetase inhibitors|chitin-UDP N-acetylglucosaminyltransferase inhibitor|chitin-UDP N-acetylglucosaminyltransferase inhibitors|chitin-UDP acetyl-glucosaminyl transferase inhibitor|chitin-UDP acetyl-glucosaminyl transferase inhibitors|chitin-uridine diphosphate acetylglucosaminyltransferase inhibitor|chitin-uridine diphosphate acetylglucosaminyltransferase inhibitors|trans-N-acetylglucosaminosylase inhibitor|trans-N-acetylglucosaminosylase inhibitors		http://purl.obolibrary.org/obo/CHEBI_59672	
CHEBI:59673	biolink:ChemicalEntity	colistin B	A polymyxin having a 6-methylheptanoyl group at the amino terminus.	Beilstein:8185577|CAS:7239-48-7|PMID:16931410|PMID:18625681	infores:chebi	4,10-anhydro[N-(6-methylheptanoyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine]|polymyxin E2		http://purl.obolibrary.org/obo/CHEBI_59673	
CHEBI:59676	biolink:ChemicalEntity	nystatins	A class of polyene antifungal antibiotics produced by Streptomyces noursei, and other Streptomyces species.	PMID:12230565|PMID:15504830|PMID:1793301|Patent:US2832719|Patent:US3517100	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_59676	
CHEBI:59683	biolink:ChemicalEntity	antipruritic drug	A drug, usually applied topically, that relieves pruritus (itching).		infores:chebi	anti-itching drug|anti-itching drugs|antipruritic agent|antipruritic agents|antipruritic drugs		http://purl.obolibrary.org/obo/CHEBI_59683	
CHEBI:59696	biolink:ChemicalEntity	steroid sulfate oxoanion	A steroid sulfonic acid derivative in which an oxygen atom of the sulfate group(s) has been deprotonated.		infores:chebi	steroid sulfate anions|steroid sulphate anion		http://purl.obolibrary.org/obo/CHEBI_59696	
CHEBI:59698	biolink:ChemicalEntity	phosphoric acids	Compounds containing one or more phosphoric acid units.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_59698	
CHEBI:59720	biolink:ChemicalEntity	HPETE anion	An anion arising from deprotonation of the carboxylic acid function of any mono-hydroperoxy (e)icosatetraenoic acid (HPETE)		infores:chebi	HPETE anions|a hydroperoxyeicosatetraenoate|hydroperoxyeicosatetraenoate|hydroperoxyeicosatetraenoates		http://purl.obolibrary.org/obo/CHEBI_59720	
CHEBI:59724	biolink:ChemicalEntity	ribonucleoside triphosphate oxoanion	An organophosphate anion resulting from deprotonation of at least one of the acidic hydroxy groups from the triphosphate moiety of a nucleoside triphosphate.		infores:chebi	ribonucleoside triphosphate anion|ribonucleoside triphosphate anions|ribonucleoside triphosphate oxoanions		http://purl.obolibrary.org/obo/CHEBI_59724	
CHEBI:597326	biolink:ChemicalEntity	pyridoxal 5'-phosphate(2-)	The dianion resulting from the removal of two protons from the phosphate group of pyridoxal 5'-phosphate.	PMID:19144516	infores:chebi	(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl phosphate|3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphate dianion|3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphate(2-)|pyridoxal 5'-phosphate|pyridoxal 5'-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_597326	
CHEBI:59737	biolink:ChemicalEntity	nucleotide-sugar oxoanion	Any nucleotide-sugar in which one or more of the diphosphate OH groups has been deprotonated.		infores:chebi	nucleotide-sugar oxoanions		http://purl.obolibrary.org/obo/CHEBI_59737	
CHEBI:59739	biolink:ChemicalEntity	electrophilic reagent	A reagent that forms a bond to its reaction partner (the nucleophile) by accepting both bonding electrons from that reaction partner.		infores:chebi	electrophile|electrophiles|electrophilic reagents		http://purl.obolibrary.org/obo/CHEBI_59739	
CHEBI:59740	biolink:ChemicalEntity	nucleophilic reagent	A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons.		infores:chebi	nucleophile|nucleophiles|nucleophilic reagents		http://purl.obolibrary.org/obo/CHEBI_59740	
CHEBI:5975	biolink:ChemicalEntity	iron chelate		KEGG:C06704	infores:chebi	Iron chelate		http://purl.obolibrary.org/obo/CHEBI_5975	
CHEBI:59755	biolink:ChemicalEntity	alpha-amino fatty acid	A fatty acid with an amino substituent at position C-2.	PMID:3279209	infores:chebi	a-amino fatty acid|a-amino fatty acids|alpha-amino FA|alpha-amino fatty acids		http://purl.obolibrary.org/obo/CHEBI_59755	
CHEBI:59758	biolink:ChemicalEntity	omega-amino fatty acid	Any fatty acid n atoms long having an amino substituent at position n (omega).	PMID:10762255	infores:chebi	omega-amino FA|omega-amino fatty acid|omega-amino fatty acids		http://purl.obolibrary.org/obo/CHEBI_59758	
CHEBI:59765	biolink:ChemicalEntity	boric acids	Hydroxy boron compounds of general formula BxOyHz.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_59765	
CHEBI:59768	biolink:ChemicalEntity	aliphatic aldehyde	An aldehyde derived from an aliphatic compound		infores:chebi	aliphatic aldehydes		http://purl.obolibrary.org/obo/CHEBI_59768	
CHEBI:59769	biolink:ChemicalEntity	acetal	An organooxygen compound having the structure RR'C(OR'')(OR''') (R'', R''' =/= H). Mixed acetals have R'' and R''' groups which differ.		infores:chebi	acetals		http://purl.obolibrary.org/obo/CHEBI_59769	
CHEBI:59770	biolink:ChemicalEntity	cyclic acetal	An acetal in the molecule of which the acetal carbon and one or both oxygen atoms thereon are members of a ring.		infores:chebi	cyclic acetals		http://purl.obolibrary.org/obo/CHEBI_59770	
CHEBI:59772	biolink:ChemicalEntity	hemiketal	A hemiacetal having the structure RR(1)C(OH)OR(2) (R, R(1), R(2) =/= H), derived from a ketone by formal addition of an alcohol to the carbonyl group.		infores:chebi	hemiketals		http://purl.obolibrary.org/obo/CHEBI_59772	
CHEBI:59776	biolink:ChemicalEntity	D-glyceraldehyde 3-phosphate(2-)	Dianion of D-glyceraldehyde 3-phosphate arising from deprotonation of both OH groups of the phosphate.	Beilstein:6139851	infores:chebi	(2R)-2-hydroxy-3-oxopropyl phosphate|D-glyceraldehyde 3-phosphate|D-glyceraldehyde 3-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_59776	
CHEBI:59777	biolink:ChemicalEntity	ketal	An acetal of formula R2C(OR)2 (R =/= H) derived from a ketone by replacement of the oxo group by two hydrocarbyloxy groups. The class name 'ketals', once abandoned by IUPAC, has been reinstated as a subclass of acetals.		infores:chebi	ketals		http://purl.obolibrary.org/obo/CHEBI_59777	
CHEBI:59779	biolink:ChemicalEntity	cyclic ketal	A ketal in the molecule of which the ketal carbon and one or both oxygen atoms thereon are members of a ring.		infores:chebi	cyclic ketals		http://purl.obolibrary.org/obo/CHEBI_59779	
CHEBI:59780	biolink:ChemicalEntity	cyclic hemiketal	A hemiacetal  having the structure R2C(OH)OR (R =/= H), derived from a ketone by formal addition of an alcohol to the carbonyl group. The term 'cyclic hemiketals', once abandoned by IUPAC, has been reinstated as a subclass of hemiacetals.		infores:chebi	cyclic hemiketals		http://purl.obolibrary.org/obo/CHEBI_59780	
CHEBI:59789	biolink:ChemicalEntity	S-adenosyl-L-methionine zwitterion	A zwitterionic tautomer of S-adenosyl-L-methionine arising from shift of the proton from the carboxy group to the amino group.		infores:chebi	S-adenosyl-L-methionine|[(3S)-3-azaniumyl-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium		http://purl.obolibrary.org/obo/CHEBI_59789	
CHEBI:59791	biolink:ChemicalEntity	gibberellin A3 O-beta-D-glucoside(1-)	Conjugate base of gibberellin A3 O-beta-D-glucoside arising from deprotonation of the carboxylic acid group		infores:chebi	(1R,2R,5S,8S,9S,10R,11S,12S)-12-(beta-D-glucopyranosyloxy)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylate|2beta-(beta-D-glucopyranosyloxy)-2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylate|gibberellin A3 O-beta-D-glucoside		http://purl.obolibrary.org/obo/CHEBI_59791	
CHEBI:59792	biolink:ChemicalEntity	thioacetal	The sulfur analogue of 'acetal'.  The term includes monothioacetals having the structure R2C(OR')(SR') (subclass monothioketals, R =/= H); and dithioacetals having the structure R2C(SR')2 (subclass dithioketals, R =/= H, R' =/= H).		infores:chebi	thioacetals		http://purl.obolibrary.org/obo/CHEBI_59792	
CHEBI:59793	biolink:ChemicalEntity	monothioacetal	A thioacetal having the structure R2C(OR')(SR'). The term includes monothioketals, R =/= H, as a subclass.		infores:chebi	monothioacetals|thioacetal		http://purl.obolibrary.org/obo/CHEBI_59793	
CHEBI:598	biolink:ChemicalEntity	1-alkyl-2-acylglycerol	A glycerol ether having an alkyl substituent at the oxygen at the 1-position and an acyl substituent at the oxygen at the 2-position.		infores:chebi	1-alkyl-2-acylglycerols|2-Acyl-1-alkyl-sn-glycerol		http://purl.obolibrary.org/obo/CHEBI_598	
CHEBI:59806	biolink:ChemicalEntity	(S)-nicotinium(1+)	The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.	Gmelin:329042|MetaCyc:NICOTINE	infores:chebi	(2S)-1-methyl-2-(pyridin-3-yl)pyrrolidinium|(S)-nicotine|(S)-nicotinium cation		http://purl.obolibrary.org/obo/CHEBI_59806	
CHEBI:59807	biolink:ChemicalEntity	(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA(4-)	Tetraanion of (24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of phosphate and diphosphate OH groups.		infores:chebi	(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA|(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA tetraanion|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_59807	
CHEBI:59809	biolink:ChemicalEntity	docetaxel trihydrate	The trihydrate form of  docetaxel. It is used for the treatment of breast, ovarian, and non-small cell lung cancer, and with prednisone or prednisolone in hormone-refractory metastatic prostate cancer.	Beilstein:10054412|CAS:148408-66-6|DrugBank:DB01248|KEGG:D02165|Patent:EP253738|Patent:US4814470	infores:chebi	4-(acetyloxy)-13alpha-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7beta,10beta-trihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate--water (1/3)|N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetylpaclitaxel trihydrate|N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol trihydrate|docetaxel		http://purl.obolibrary.org/obo/CHEBI_59809	
CHEBI:59814	biolink:ChemicalEntity	L-alpha-amino acid anion	Conjugate base of an L-alpha-amino acid arising from deprotonation of the C-1 carboxy group.		infores:chebi	L-alpha-amino carboxylate		http://purl.obolibrary.org/obo/CHEBI_59814	
CHEBI:59825	biolink:ChemicalEntity	CMP-3-deoxy-alpha-D-manno-octulosonate(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the carboxylic acid and phosphate functions of CMP-3-deoxy-alpha-D-manno-octulosonic acid.	MetaCyc:CMP-KDO	infores:chebi	CMP-3-deoxy-D-manno-octulosonate dianion		http://purl.obolibrary.org/obo/CHEBI_59825	
CHEBI:59826	biolink:ChemicalEntity	progestin	A synthetic progestogen.	Wikipedia:Progestin	infores:chebi	progestins		http://purl.obolibrary.org/obo/CHEBI_59826	
CHEBI:59831	biolink:ChemicalEntity	enyne	An  acetylenic and an olefinic  compound containing a carbon chain that contains a carbon-carbon double bond and a carbon-carbon triple bond.		infores:chebi	enynes		http://purl.obolibrary.org/obo/CHEBI_59831	
CHEBI:59835	biolink:ChemicalEntity	hydroxy fatty acid anion	The conjugate base of any hydroxy fatty acid, formed by deprotonation of the carboxylic acid moiety.		infores:chebi	OH-FA anion|OH-FA-anions|OH-fatty acid anion|OH-fatty acid anions|hydroxy fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_59835	
CHEBI:59836	biolink:ChemicalEntity	oxo fatty acid anion	A fatty acid anion carrying one or more oxo substituents		infores:chebi	oxo fatty acid anions|oxo-FA anion|oxo-FA anions		http://purl.obolibrary.org/obo/CHEBI_59836	
CHEBI:59845	biolink:ChemicalEntity	3-hydroxy fatty acid	Any fatty acid with a hydroxy functional group in the beta- or 3-position. beta-Hydroxy fatty acids accumulate during cardiac hypoxia, and can also be used as chemical markers of bacterial endotoxins.	PMID:1226425|PMID:17392575|PMID:3094448|PMID:7406063	infores:chebi	3-OH fatty acid|3-OH fatty acids|3-hydroxy fatty acids|beta-OH fatty acid|beta-OH fatty acids|beta-hydroxy fatty acid|beta-hydroxy fatty acids		http://purl.obolibrary.org/obo/CHEBI_59845	
CHEBI:59848	biolink:ChemicalEntity	thia fatty acid anion	The conjugate base of any thia fatty acid, formed by deprotonation of the carboxylic acid moiety.	PMID:9030189	infores:chebi	thia fatty acid anions|thia-FA anion|thia-FA anions|thia-fatty acid anion|thia-fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_59848	
CHEBI:59864	biolink:ChemicalEntity	depigmentation drug	Any drug used to depigment skin, normally by decreasing the excretion of melanin from melanocytes.		infores:chebi	depigmentation agent|depigmentation agents|depigmentation drugs|depigmentor|depigmentors		http://purl.obolibrary.org/obo/CHEBI_59864	
CHEBI:59869	biolink:ChemicalEntity	L-alpha-amino acid zwitterion	Zwitterionic form of an L-alpha-amino acid having an anionic carboxy group and a protonated amino group.		infores:chebi	L-alpha-amino acid zwitterions|an L-alpha-amino acid		http://purl.obolibrary.org/obo/CHEBI_59869	
CHEBI:59871	biolink:ChemicalEntity	D-alpha-amino acid zwitterion	Zwitterionic form of a D-alpha-amino acid having an anionic carboxy group and a protonated amino group.		infores:chebi	D-alpha-amino acid zwitterions|a D-alpha-amino acid		http://purl.obolibrary.org/obo/CHEBI_59871	
CHEBI:59872	biolink:ChemicalEntity	heptaketide	Polyketide compounds that are synthesized from seven ketide units. They are derivatives of a 14-carbon skeleton.		infores:chebi	heptaketides		http://purl.obolibrary.org/obo/CHEBI_59872	
CHEBI:59874	biolink:ChemicalEntity	N-acyl-L-alpha-amino acid anion	A carboxylic acid anion that is the conjugate base of an N-acyl-L-alpha-amino acid arising from deprotonation of the C-1 carboxy group.		infores:chebi	N-acyl-L-alpha-amino acid(1-)|an N-acyl-L-amino acid		http://purl.obolibrary.org/obo/CHEBI_59874	
CHEBI:59876	biolink:ChemicalEntity	N-acyl-D-alpha-amino acid anion	The conjugate base of an N-acyl-D-alpha-amino acid arising from deprotonation of the C-1 carboxy group.		infores:chebi	N-acyl-D-alpha-amino acid(1-)|an N-acyl-D-amino acid		http://purl.obolibrary.org/obo/CHEBI_59876	
CHEBI:59879	biolink:ChemicalEntity	(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA(4-)	Tetraanion of (24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA|(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA tetraanion|3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] diphosphate}		http://purl.obolibrary.org/obo/CHEBI_59879	
CHEBI:59881	biolink:ChemicalEntity	keto-D-fructuronate	The straight-chain keto form of D-fructuronate.	Beilstein:4138715	infores:chebi	(2S,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoate|keto-D-fructuronate		http://purl.obolibrary.org/obo/CHEBI_59881	
CHEBI:59885	biolink:ChemicalEntity	XTP(3-)	Trianion of xanthosine 5'-triphosphate arising from deprotonation of three of the four free triphosphate OH groups.		infores:chebi	5'-OO-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]xanthosine|XTP trianion|xanthosine 5' triphosphate(3-)|xanthosine 5'-triphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_59885	
CHEBI:59886	biolink:ChemicalEntity	HIV fusion inhibitor	A drug which interferes with the binding, fusion and entry of an HIV virion to a human cell. By blocking this step in HIV's replication cycle, such agents slow the progression from HIV infection to AIDS.	PMID:22470838|Wikipedia:Entry_inhibitor	infores:chebi	HIV entry inhibitor|HIV entry inhibitors|HIV fusion inhibitors		http://purl.obolibrary.org/obo/CHEBI_59886	
CHEBI:59888	biolink:ChemicalEntity	gamma-aminobutyric acid zwitterion	Zwitterionic form of gamma-aminobutyric acid having an anionic carboxy group and a protonated amino group.	Gmelin:1041559	infores:chebi	4-aminobutanoate|4-ammoniobutanoate|4-azaniumylbutanoate		http://purl.obolibrary.org/obo/CHEBI_59888	
CHEBI:59890	biolink:ChemicalEntity	ureidoacrylic acid	The (Z)-3-ureido derivative of acrylic acid.		infores:chebi	(2Z)-3-(carbamoylamino)prop-2-enoic acid|(Z)-3-ureido-2-propenoic acid		http://purl.obolibrary.org/obo/CHEBI_59890	
CHEBI:59891	biolink:ChemicalEntity	ureidoacrylate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of ureidoacrylic acid. It is the major species at pH 7.3.		infores:chebi	(2Z)-3-(carbamoylamino)prop-2-enoate|(Z)-3-ureido-2-propenoate|(Z)-3-ureidoacrylate|ureidoacrylate anion		http://purl.obolibrary.org/obo/CHEBI_59891	
CHEBI:59897	biolink:ChemicalEntity	EC 2.7.7.49 (RNA-directed DNA polymerase) inhibitor	A DNA polymerase inhibitor that interferes with the activity of reverse transcriptase, EC 2.7.7.49, a viral DNA polymerase enzyme that retroviruses need in order to reproduce.	Wikipedia:Reverse-transcriptase_inhibitor	infores:chebi	DNA nucleotidyltransferase (RNA-directed) inhibitor|DNA nucleotidyltransferase (RNA-directed) inhibitors|EC 2.7.7.49 (RNA-directed DNA polymerase) inhibitors|EC 2.7.7.49 inhibitor|EC 2.7.7.49 inhibitors|RNA revertase inhibitor|RNA revertase inhibitors|RNA-dependent DNA polymerase inhibitor|RNA-dependent DNA polymerase inhibitors|RNA-dependent deoxyribonucleate nucleotidyltransferase inhibitor|RNA-dependent deoxyribonucleate nucleotidyltransferase inhibitors|RNA-directed DNA polymerase (EC 2.7.7.49) inhibitor|RNA-directed DNA polymerase (EC 2.7.7.49) inhibitors|RNA-directed DNA polymerase inhibitor|RNA-directed DNA polymerase inhibitors|RNA-instructed DNA polymerase inhibitor|RNA-instructed DNA polymerase inhibitors|RT inhibitor|RT inhibitors|deoxynucleoside-triphosphate:DNA deoxynucleotidyltransferase (RNA-directed) inhibitor|deoxynucleoside-triphosphate:DNA deoxynucleotidyltransferase (RNA-directed) inhibitors|reverse transcriptase inhibitor|reverse transcriptase inhibitors|revertase inhibitor|revertase inhibitors|telomerase inhibitor|telomerase inhibitors		http://purl.obolibrary.org/obo/CHEBI_59897	
CHEBI:59899	biolink:ChemicalEntity	3-nitropropanoate	The conjugate base of 3-nitropropanoic acid; major species at pH 7.3.		infores:chebi	3-nitropropanoate|3-nitropropanoate anion|3-nitropropanoate(1-)|3-nitropropionate|3-nitropropionate anion|3-nitropropionate(1-)		http://purl.obolibrary.org/obo/CHEBI_59899	
CHEBI:59903	biolink:ChemicalEntity	thermosperminium(4+)	Tetraanion of thermospermine arising from protonation of all four amino groups; major species at pH 7.3.		infores:chebi	(4-azaniumylbutyl)({3-[(3- azaniumylpropyl)azaniumyl]propyl})azanium|N-{3-[(3-azaniumylpropyl)azaniumyl]propyl}butane-1,4-dizanium|thermospermine|thermosperminium tetracation		http://purl.obolibrary.org/obo/CHEBI_59903	
CHEBI:59904	biolink:ChemicalEntity	7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)	Conjugate base of 7,8-didemethyl-8-hydroxy-5-deazariboflavin arising from deprotonation at the 3-position of the pyrimidoquinoline ring system; major species at pH 7.3.		infores:chebi	1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol|7,8-didemethyl-8-hydroxy-5-deazariboflavin|7,8-didemethyl-8-hydroxy-5-deazariboflavin anion|7,8-didemethyl-8-hydroxy-5-deazariboflavin-3-ide		http://purl.obolibrary.org/obo/CHEBI_59904	
CHEBI:59905	biolink:ChemicalEntity	dopaminium(1+)	An ammonium ion that is the conjugate acid of dopamine; major species at pH 7.3.	Gmelin:328863	infores:chebi	2-(3,4-dihydroxyphenyl)ethan-1-aminium|2-(3,4-dihydroxyphenyl)ethanaminium|dopamine|dopaminium cation		http://purl.obolibrary.org/obo/CHEBI_59905	
CHEBI:59906	biolink:ChemicalEntity	2-phosphonato-L-lactate(3-)	A triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate groups of 2-phospho-L-lactic acid; major species at pH 7.3.	Beilstein:3669296	infores:chebi	(2S)-2-(phosphonatooxy)propanoate|(2S)-2-(phosphonatooxy)propionate|(2S)-2-phospholactate|2-phosphonato-L-lactate trianion		http://purl.obolibrary.org/obo/CHEBI_59906	
CHEBI:59907	biolink:ChemicalEntity	F420-0(3-)	Trianion of F420-0 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; major species at pH 7.3.		infores:chebi	10-[(2S,3S,4R)-5-{[(1S)-1-carboxylatoethyl phosphonato]oxy}-2,3,4-trihydroxypentyl]-8-hydroxy- 2,4-dioxo-2H,3H,4H,10H-pyrimido[4,5-b]quinolin-3-ide|5-O-{[(1S)-1-carboxylatoethoxy]phosphinato}-1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol|oxidized coenzyme F420-0		http://purl.obolibrary.org/obo/CHEBI_59907	
CHEBI:59908	biolink:ChemicalEntity	ecgoninium methyl ester(1+)	The conjugate acid of ecgonine methyl ester arising from protonation of the tertiary amino group; major species at pH 7.3.		infores:chebi	(1R,2R,3S,5S)-3-hydroxy-2-(methoxycarbonyl)-8-methyl-8-azoniabicyclo[3.2.1]octane|ecgonine methyl ester		http://purl.obolibrary.org/obo/CHEBI_59908	
CHEBI:59910	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosaminium(1+)	The conjugate acid of N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine.		infores:chebi	2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-azaniumyl-2-deoxy-D-glucopyranose|4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-azaniumyl-2-deoxy-D-glucopyranose|N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine|N-monoacetylchitobiose(1+)		http://purl.obolibrary.org/obo/CHEBI_59910	
CHEBI:59911	biolink:ChemicalEntity	N-formylmaleamate	The conjugate base of N-formylmaleamic acid arising from deprotonation of the carboxy group.	Beilstein:11657932|PMID:18678916	infores:chebi	(2Z)-4-formamido-4-oxobut-2-enoate|(Z)-4-formamido-4-oxobut-2-enoate|N-formylmaleamate|N-formylmaleamate anion		http://purl.obolibrary.org/obo/CHEBI_59911	
CHEBI:59916	biolink:ChemicalEntity	methylmalonyl-CoA(5-)	Pentaanion of methylmalonyl-CoA arising from deprotonation of carboxy, phosphate and diphosphate OH groups; major species at pH 7.3.		infores:chebi	3'-phosphonatoadenosine 5'-[3-(3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-carboxylatopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl) diphosphate]|methylmalonyl-CoA|methylmalonyl-CoA pentaanion		http://purl.obolibrary.org/obo/CHEBI_59916	
CHEBI:59918	biolink:ChemicalEntity	acyl monophosphate(2-)	The dianion of an acyl monophosphate compound arising from deprotonation of both phosphate OH groups; major species at pH 7.3.		infores:chebi	acyl monophosphate dianion|an acyl phosphate		http://purl.obolibrary.org/obo/CHEBI_59918	
CHEBI:59920	biolink:ChemicalEntity	coenzyme F420-1(4-)	The tetraanion of coenzyme F420-1 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; major species at pH 7.3.		infores:chebi	1-deoxy-5-O-({[(2S)-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxopropan-2-yl]oxy}phosphinato)-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol|coenzyme F420-1 tetraanion|oxidized coenzyme F420-1		http://purl.obolibrary.org/obo/CHEBI_59920	
CHEBI:59922	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine	A chitobiose consisting of D-glucosamine having an N-acetyl-beta-D-glucosaminyl residue attached at the 4-position.	Beilstein:7889246	infores:chebi	2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucopyranose|4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-amino-2-deoxy-D-glucopyranose|N-monoacetylchitobiose		http://purl.obolibrary.org/obo/CHEBI_59922	
CHEBI:59923	biolink:ChemicalEntity	coenzyme alpha-F420-3(6-)	The hexaanion of coenzyme alpha-F420-3 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; major species at pH 7.3.		infores:chebi	5-O-({[(2S)-1-{[(1S)-1-carboxylato-4-{[(1S)-1-carboxylato-4-{[(1S)-1,3-dicarboxylatopropyl]amino}-4-oxobutyl]amino}-4-oxobutyl]amino}-1-oxopropan-2-yl]oxy}phosphinato)-1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol|alpha-F420-3 hexaanion|alpha-F420-3(6-)|coenzyme alpha-F420-3 hexaanion|oxidized coenzyme alpha-F420-3		http://purl.obolibrary.org/obo/CHEBI_59923	
CHEBI:59924	biolink:ChemicalEntity	5,6,7,8-tetrahydrosarcinapterin(4-)	A tricarboxylic acid anion obtained by deprotonation of the carboxy and phosphate groups of 5,6,7,8-tetrahydrosarcinapterin; major species at pH 7.3.		infores:chebi	1-[4-({(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethyl}amino)phenyl]-5-O-[5-O-({[(2S)-4-carboxylato-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxobutan-2-yl]oxy}phosphinato)-alpha-DD-ribofuranosyl]-1-deoxy-D-ribitol|5,6,7,8-tetrahydrosarcinapterin|5,6,7,8-tetrahydrosarcinapterin tetraanion		http://purl.obolibrary.org/obo/CHEBI_59924	
CHEBI:59930	biolink:ChemicalEntity	N-formylmaleamic acid	The N-formyl derivative of maleamic acid.	Beilstein:2205367|KEGG:C18232	infores:chebi	(2Z)-4-formamido-4-oxobut-2-enoic acid|(Z)-4-formamido-4-oxobut-2-enoic acid		http://purl.obolibrary.org/obo/CHEBI_59930	
CHEBI:599440	biolink:ChemicalEntity	amorolfine	A member of the class of morpholines that is cis-2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a racemic 2-methyl-3-[p-(2-methylbutan-2-yl)phenyl]propyl group. An inhibitor of the action of squalene monooxygenase, Delta(14) reductase and D7-D8 isomerase and an antifungal agent, it is used (generally as its hydrochloride salt) for the topical treatment of fungal nail and skin infections.	Beilstein:8154195|CAS:78613-35-1|Drug_Central:188|KEGG:D01720|KEGG:D02923|PMID:17620378|Wikipedia:Amorolfine	infores:chebi	(+-)-cis-2,6-dimethyl-4-(2-methyl-3-(p-tert-pentylphenyl)propyl)morpholine|(2R,6S)-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine|amorolfina|amorolfine|amorolfinum|meso-2,6-dimethyl-4-(2-methyl-3-(p-tert-pentylphenyl)propyl)morpholine|meso-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine		http://purl.obolibrary.org/obo/CHEBI_599440	
CHEBI:59945	biolink:ChemicalEntity	(S)-2-ureidoglycine	The (2S)-enantiomer of 2-ureidoglycine.	KEGG:C02091|KNApSAcK:C00007467|PMID:20038185	infores:chebi	(2S)-(carbamoylamino)glycine|(2S)-amino(carbamoylamino)acetic acid|(2S)-amino(carbamoylamino)ethanoic acid|(2S)-ureidoglycine		http://purl.obolibrary.org/obo/CHEBI_59945	
CHEBI:59947	biolink:ChemicalEntity	(S)-2-ureidoglycine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of (S)-2-ureidoglycine.	PMID:20038185	infores:chebi	(2S)-ammonio(carbamoylamino)ethanoate|(S)-2-azaniumyl-2-(carbamoylamino)acetate|(S)-2-ureidoglycine|(S)-ammonio(carbamoylamino)acetate		http://purl.obolibrary.org/obo/CHEBI_59947	
CHEBI:59948	biolink:ChemicalEntity	columbianetin	The angular furanocoumarin analogue of the linear furanocoumarin marmesin.	Beilstein:200954|CAS:1147-29-1	infores:chebi	(+-)-columbianetin|8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one|8-(2-hydroxypropan-2-yl)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one		http://purl.obolibrary.org/obo/CHEBI_59948	
CHEBI:59950	biolink:ChemicalEntity	neopinone(1+)	The trialkylammonium ion resulting from the protonation of the amino group of neopinone.	MetaCyc:CPD-7712|PMID:20228795	infores:chebi	3-methoxy-17-methyl-6-oxo-8,14-didehydro-4,5alpha-epoxymorphinan-17-ium|neopinone		http://purl.obolibrary.org/obo/CHEBI_59950	
CHEBI:59953	biolink:ChemicalEntity	thebaine(1+)	The trialkylammonium ion resulting from the protonation of the amino group of thebaine.	PMID:20228795	infores:chebi	3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydro-4,5alpha-epoxymorphinan-17-ium|thebaine		http://purl.obolibrary.org/obo/CHEBI_59953	
CHEBI:59955	biolink:ChemicalEntity	D-glycero-D-manno-heptose 7-phosphate(2-)	The dianion obtained by removal of two protons from the phosphate group of D-glycero-D-manno-heptose 7-phosphate.		infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonatooxy)ethyl]-D-lyxopyranose|D-glycero-D-manno-heptose 7-phosphate		http://purl.obolibrary.org/obo/CHEBI_59955	
CHEBI:59957	biolink:ChemicalEntity	D-glycero-D-manno-heptose 1,7-bisphosphate(4-)	The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-D-manno-heptose 1,7-bisphosphate.		infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonatooxy)ethyl]-1-O-phosphonato-D-lyxopyranose|D-glycero-D-manno-heptose 1,7-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_59957	
CHEBI:59958	biolink:ChemicalEntity	(3S,6E)-nerolidol	A (6E)-nerolidol in which the hydroxy group at positon 3 adopts an S-configuration.	Beilstein:5248349|CAS:1119-38-6|Chemspider:4444858|KEGG:C09704|LIPID_MAPS_instance:LMPR0103010005|PMID:10482672|PMID:30607684|PMID:33362256	infores:chebi	(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol|(3S,6E)-Nerolidol|(3S,6E)-nerolidol|(S-(E))-3,7,11-trimethyldodeca-1,6,10-trien-3-ol		http://purl.obolibrary.org/obo/CHEBI_59958	
CHEBI:59959	biolink:ChemicalEntity	(3R,6E)-nerolidol	A (6E)-nerolidol in which the hydroxy group at positon 3 adopts an R-configuration. It is a fertility-related volatile compound secreted by the queens of higher termites from the subfamily Syntermitinae.	Beilstein:4307250|CAS:77551-75-8|Chemspider:9416582|MetaCyc:CPD-8843|PDBeChem:28U|PMID:12481088|PMID:24399794|PMID:30920958	infores:chebi	(3R)-(6E)-nerolidol|(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol|(3R,6E)-nerolidol		http://purl.obolibrary.org/obo/CHEBI_59959	
CHEBI:59964	biolink:ChemicalEntity	imidazolium ion	The cation resulting from protonation or quaternisation at the 3-position of any 1H-imidazole.		infores:chebi	imidazolium ions|imidazoliums		http://purl.obolibrary.org/obo/CHEBI_59964	
CHEBI:59966	biolink:ChemicalEntity	ADP-D-glycero-beta-D-manno-heptose	The beta-anomer of ADP-D-glycero-D-manno-heptose.	Beilstein:9682502	infores:chebi	adenine 5'-[3-(D-glycero-beta-D-manno-heptopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_59966	
CHEBI:59967	biolink:ChemicalEntity	ADP-D-glycero-beta-D-manno-heptose(2-)	Dianion of ADP-D-glycero-beta-D-manno-heptose arising from deprotonation of both free OH groups of the diphosphate.		infores:chebi	ADP-D-glycero-beta-D-manno-heptose|adenine 5'-[3-(D-glycero-beta-D-manno-heptopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_59967	
CHEBI:59976	biolink:ChemicalEntity	3'-O-methyltricetin	The 3'-O-methyl ether of tricetin.	PMID:11714321|PMID:21162116|PMID:22314384|Reaxys:6574484	infores:chebi	selagin|selgin|tricetin 3'-O-methyl ether|tricetine 3'-O-methyl ether		http://purl.obolibrary.org/obo/CHEBI_59976	
CHEBI:59985	biolink:ChemicalEntity	beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)	The dianion resulting from the removal of the two protons from the diphosphate group of beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate.		infores:chebi	2-(acetylamino)-2-deoxy-4-O-beta-D-glucopyranosyl-1-O-{[({[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose|2-(acetylamino)-2-deoxy-4-O-beta-D-glucopyranosyl-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-glucopyranose|beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_59985	
CHEBI:59988	biolink:ChemicalEntity	alpha-tyvelopyranose	The alpha-anomer of the pyranose form of tyvelose.	DrugBank:DB04028|PMID:84796|Reaxys:6052308	infores:chebi	3,6-dideoxy-alpha-D-arabino-hexopyranose|Tyvelose|alpha-Tyv		http://purl.obolibrary.org/obo/CHEBI_59988	
CHEBI:59996	biolink:ChemicalEntity	1,2-diacyl-sn-glycerol 3-diphosphate(3-)	Trianion of 1,2-diacyl-sn-glycerol 3-diphosphate arising from deprotonation of the diphosphate OH groups.	PMID:16469533	infores:chebi	1,2-diacyl-sn-glycerol 3-pyrophosphate(3-)|DAG pyrophosphate|DGPP|a 1,2-diacyl-sn-glycerol 3-diphosphate		http://purl.obolibrary.org/obo/CHEBI_59996	
CHEBI:59997	biolink:ChemicalEntity	EC 1.14.18.1 (tyrosinase) inhibitor	Any EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of tyrosinase (monophenol monooxygenase), EC 1.14.18.1, an enzyme that catalyses the oxidation of phenols (such as tyrosine) and is widespread in plants and animals.		infores:chebi	EC 1.14.18.1 (tyrosinase) inhibitors|EC 1.14.18.1 inhibitor|EC 1.14.18.1 inhibitors|L-tyrosine,L-dopa:oxygen oxidoreductase inhibitor|L-tyrosine,L-dopa:oxygen oxidoreductase inhibitors|NN-acetyl-6-hydroxytryptophan oxidase inhibitor|NN-acetyl-6-hydroxytryptophan oxidase inhibitors|O-diphenol:O2 oxidoreductase inhibitor|O-diphenol:O2 oxidoreductase inhibitors|cresolase inhibitor|cresolase inhibitors|monophenol dihydroxyphenylalanine:oxygen oxidoreductase inhibitor|monophenol dihydroxyphenylalanine:oxygen oxidoreductase inhibitors|monophenol monooxidase inhibitor|monophenol monooxidase inhibitors|monophenol monooxygenase inhibitor|monophenol monooxygenase inhibitors|monophenol oxidase inhibitor|monophenol oxidase inhibitors|monophenol, dihydroxy-L-phenylalanine oxygen oxidoreductase inhibitor|monophenol, dihydroxy-L-phenylalanine oxygen oxidoreductase inhibitors|monophenolase inhibitor|monophenolase inhibitors|phenol oxidase inhibitor|phenol oxidase inhibitors|phenolase inhibitor|phenolase inhibitors|tyrosinase (EC 1.14.18.1) inhibitor|tyrosinase (EC 1.14.18.1) inhibitors|tyrosinase inhibitor|tyrosinase inhibitors|tyrosine-dopa oxidase inhibitor|tyrosine-dopa oxidase inhibitors		http://purl.obolibrary.org/obo/CHEBI_59997	
CHEBI:59998	biolink:ChemicalEntity	1,2-diacyl-sn-glycerol 3-diphosphate	An sn-glycerol 3-phosphate having unspecified acyl groups at the 1- and 2-positions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_59998	
CHEBI:59999	biolink:ChemicalEntity	chemical substance	A chemical substance is a portion of matter of constant composition, composed of molecular entities of the same type or of different types.		infores:chebi	Chemische Substanz		http://purl.obolibrary.org/obo/CHEBI_59999	
CHEBI:60002	biolink:ChemicalEntity	D-glycero-D-manno-heptose 1-phosphate(2-)	Dianion of D-glycero-D-manno-heptose 1-phosphate arising from deprotonation of both phosphate OH groups.		infores:chebi	D-glycero-D-manno-heptose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_60002	
CHEBI:60004	biolink:ChemicalEntity	mixture	A mixture is a chemical substance composed of multiple molecules, at least two of which are of a different kind.		infores:chebi	Mischung		http://purl.obolibrary.org/obo/CHEBI_60004	
CHEBI:60006	biolink:ChemicalEntity	laricitrin(1-)	The conjugate base of laricitrin arising from deprotonation of the 3-OH group; major species at pH 7.3.	MetaCyc:CPD-8605	infores:chebi	2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-olate|laricitrin|laricitrin 3-olate|laricitrin anion		http://purl.obolibrary.org/obo/CHEBI_60006	
CHEBI:60009	biolink:ChemicalEntity	UDP-6-sulfoquinovose(3-)	Trianion of UDP-6-sulfoquinovose arising from deprotonation of diphosphate and sulfonate OH groups; major species at pH 7.3.		infores:chebi	UDP-alpha-D-6-sulfoquinovose|uridine 5'-[3-(6-deoxy-6-sulfonato-alpha-D-glucopyranosyl) diphosphate]|uridine 5'-[3-(6-sulfonato-alpha-D-quinovopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_60009	
CHEBI:600103	biolink:ChemicalEntity	daptomycin	A polypeptide comprising N-decanoyltryptophan, asparagine, aspartic acid, threonine, glycine, ornithine, aspartic acid, D-alanine, aspartic acid, glycine, D-serine, threo-3-methylglutamic acid and 3-anthraniloylalanine (also known as kynurinine) coupled in sequence and lactonised by condensation of the carboxylic acid group of the 3-anthraniloylalanine  with the alcohol group of the threonine residue.	CAS:103060-53-3|DrugBank:DB00080|KEGG:C12013|KEGG:D01080|PMID:14622998|PMID:15227539|PMID:15271343|PMID:15500379|PMID:15815985|PMID:15870461|PMID:16311632|PMID:17402833|PMID:18360590|PMID:18989686|PMID:19015332|PMID:19303806|PMID:19875242|PMID:20522545|Wikipedia:Daptomycin	infores:chebi	Cidecin|Cubicin|Daptomycin|LY 146032|N-decanoyl-L-tryptophyl-L-asparaginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-seryl-threo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine 1.13-3.4-lactone|N-decanoyl-L-tryptophyl-L-asparaginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-seryl-threo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine epsilon(1)-lactone|N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine|daptomicina|daptomycin|daptomycine|daptomycinum		http://purl.obolibrary.org/obo/CHEBI_600103	
CHEBI:60014	biolink:ChemicalEntity	3'-O-methyltricetin(1-)	The conjugate base of 3'-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.		infores:chebi	2-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate|3'-O-methyltricetin		http://purl.obolibrary.org/obo/CHEBI_60014	
CHEBI:60015	biolink:ChemicalEntity	2,3-dehydroacyl-CoA(4-)	Tetraanion of 2,3-dehydroacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.		infores:chebi	2,3-dehydroacyl-CoA tetraanion|a 2,3-dehydroacyl-CoA		http://purl.obolibrary.org/obo/CHEBI_60015	
CHEBI:60023	biolink:ChemicalEntity	CoA-glutathione(5-)	A pentaanionic form of coenzyme A-glutathione mixed disulfide; major species at pH 7.3.		infores:chebi	CoA-glutathione|CoA-glutathione pentaanion		http://purl.obolibrary.org/obo/CHEBI_60023	
CHEBI:60025	biolink:ChemicalEntity	(5Z,7E,9E,14Z,17Z)-icosapentaenoate	The conjugate base of (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid; major species at pH 7.3.		infores:chebi	(5Z,7E,9E,14Z,17Z)-icosa-5,7,9,14,17-pentaenoate|(5Z,7E,9E,14Z,17Z)-icosapentaenoate|(5Z,7E,9E,14Z,17Z)-icosapentaenoate anion		http://purl.obolibrary.org/obo/CHEBI_60025	
CHEBI:60027	biolink:ChemicalEntity	polymer	A polymer is a mixture, which is composed of macromolecules of different kinds and which may be differentiated by composition, length, degree of branching etc..	Wikipedia:Polymer	infores:chebi	Kunststoff|Polymer		http://purl.obolibrary.org/obo/CHEBI_60027	
CHEBI:60029	biolink:ChemicalEntity	homopolymer	A homopolymer is a polymer composed of macromolecules, all of which are derived from one species of monomer.		infores:chebi	Homopolymer		http://purl.obolibrary.org/obo/CHEBI_60029	
CHEBI:60032	biolink:ChemicalEntity	undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-)	The ion of overall charge -3 formed from undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine at pH 7.3.		infores:chebi	Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-di-trans,octa-cis-undecaprenyl diphosphate|N-[(4R)-4-({N-[(2R)-2-{[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-({[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}oxy)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]-L-alanyl}amino)-4-carboxylatobutanoyl]-6-azaniumyl-L-norleucyl-N-[(1R)-1-carboxylatoethyl]-D-alaninamide		http://purl.obolibrary.org/obo/CHEBI_60032	
CHEBI:60033	biolink:ChemicalEntity	lipid II(3-)	The organophosphate oxoanion of overall charge -3 formed from lipid II [undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine] at pH 7.3.		infores:chebi	N-[(4R)-4-({N-[(2R)-2-{[(2R,3R,4R,5S,6R)-3-acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-(hydroxymethyl)-2-({[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}oxy)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]-L-alanyl}amino)-4-carboxylatobutanoyl]-6-azaniumyl-L-norleucyl-N-[(1R)-1-carboxylatoethyl]-D-alaninamide|beta-D-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-di-trans,octa-cis-undecaprenyl diphosphate|undecaprenyldiphosphonato-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-)		http://purl.obolibrary.org/obo/CHEBI_60033	
CHEBI:60038	biolink:ChemicalEntity	flavonoid oxoanion	Any anion arising from deprotonation of at least one OH group in a flavonoid compound.		infores:chebi	flavonoid oxoanions		http://purl.obolibrary.org/obo/CHEBI_60038	
CHEBI:60039	biolink:ChemicalEntity	L-proline zwitterion	The zwitterion formed from L-proline by proton transfer from the carboxy group to the ring nitrogen. It is the predominant species at physiological pH.	MetaCyc:PRO	infores:chebi	(2S)-pyrrolidinium-2-carboxylate|L-proline		http://purl.obolibrary.org/obo/CHEBI_60039	
CHEBI:60041	biolink:ChemicalEntity	cis-3-hydroxy-L-proline zwitterion	The zwitterion formed from cis-3-hydroxy-L-proline by proton transfer from the carboxy group to the ring nitrogen. It is the predominant species at physiological pH.		infores:chebi	(2S,3R)-3-hydroxypyrrolidinium-2-carboxylate|cis-3-hydroxy-L-proline		http://purl.obolibrary.org/obo/CHEBI_60041	
CHEBI:60043	biolink:ChemicalEntity	5'-acylphosphoadenosine(1-)	The conjugate base of a 5'-acylphosphoadenosine; major species at pH 7.3.		infores:chebi	a 5'-acylphosphoadenosine		http://purl.obolibrary.org/obo/CHEBI_60043	
CHEBI:60045	biolink:ChemicalEntity	tricetin(1-)	The conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.	MetaCyc:CPD-12570	infores:chebi	5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olate|tricetin|tricetin 7-olate|tricetin anion		http://purl.obolibrary.org/obo/CHEBI_60045	
CHEBI:60047	biolink:ChemicalEntity	N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)	The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol.	PMID:18723618	infores:chebi	2-(acetylamino)-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-glucopyranose|N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_60047	
CHEBI:60049	biolink:ChemicalEntity	cobalt-sirohydrochlorin(8-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy groups of cobalt-sirohydrochlorin; major species at pH 7.3.		infores:chebi	Co-sirohydrochlorin|cobalt-sirohydrochlorin hexaanion|{3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(10-)}cobalt(6-)		http://purl.obolibrary.org/obo/CHEBI_60049	
CHEBI:60050	biolink:ChemicalEntity	estrone 3-sulfate(1-)	The conjugate base of estrone 3-sulfate; major species at pH 7.3.		infores:chebi	17-oxoestra-1,3,5(10)-trien-3-yl sulfate|estrone 3-sulfate|estrone 3-sulfate anion		http://purl.obolibrary.org/obo/CHEBI_60050	
CHEBI:60052	biolink:ChemicalEntity	siroheme(8-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy groups of siroheme; major species at pH 7.3.		infores:chebi	[3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl-kappaN(21),kappaN(22),kappaN(23),kappaN(24)]tetrapropanoato(10-)]ferrate(6-)|siroheme|siroheme hexaanion		http://purl.obolibrary.org/obo/CHEBI_60052	
CHEBI:600520	biolink:ChemicalEntity	micafungin	A cyclic hexapeptide echinocandin antibiotic which exerts its effect by inhibiting the synthesis of 1,3-beta-D-glucan, an integral component of the fungal cell wall. It is used as the sodium salt for the treatment of invasive candidiasis, and of aspergillosis in patients who are intolerant of other therapy.	Beilstein:9610508|CAS:235114-32-6|DrugBank:DB01141|KEGG:D08218|PMID:17194830|PMID:17307974|PMID:17325217|PMID:17325225|PMID:17420211|PMID:17785512	infores:chebi	5-[(1S,2S)-2-{(2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-2,11,12,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxo-9-[(4-{5-[4-(pentyloxy)phenyl]isoxazol-3-yl}benzoyl)amino]tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl}-1,2-dihydroxyethyl]-2-hydroxyphenyl hydrogen sulfate|5.1:6-anhydro{(4R,5R)-4,5-dihydroxy-N(2)-(4-{5-[4-(pentyloxy)phenyl]isoxazol-3-yl}benzoyl)-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-(3R)-3-hydroxy-L-glutaminyl-(3S,4S)-3-hydroxy-4-methyl-L-proline}|Mycamine|micafungin		http://purl.obolibrary.org/obo/CHEBI_600520	
CHEBI:60053	biolink:ChemicalEntity	cobalt-precorrin-2(8-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-2; major species at pH 7.3.	MetaCyc:CPD-9039	infores:chebi	Co-precorrin-2|cobalt-precorrin-2 hexaanion|{3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-3,7,8,12,13,20-hexahydroporphyrin-2,7,12,18-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(10-)}cobaltate(6-)		http://purl.obolibrary.org/obo/CHEBI_60053	
CHEBI:60056	biolink:ChemicalEntity	cocaine(1+)	The conjugate base of cocaine arising from protonation of the tertiary amino group; major species at pH 7.3.	Gmelin:2542129|Gmelin:341636	infores:chebi	(1R,2R,3S,5S)-3-(benzoyloxy)-2-(methoxycarbonyl)-8-methyl-8-azoniabicyclo[3.2.1]octane|cocaine|cocaine cation		http://purl.obolibrary.org/obo/CHEBI_60056	
CHEBI:60057	biolink:ChemicalEntity	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)	The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate.		infores:chebi	2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-mannopyranosyl]-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-glucopyranose|N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate dianion		http://purl.obolibrary.org/obo/CHEBI_60057	
CHEBI:60058	biolink:ChemicalEntity	S-acylglutathionate(1-)	Conjugate base of S-acylglutathionate having anionic carboxy groups and a protonated amino group; major species at pH 7.3.		infores:chebi	S-acylglutathionate anion|S-acylglutathione		http://purl.obolibrary.org/obo/CHEBI_60058	
CHEBI:60059	biolink:ChemicalEntity	dermatan anion	A carbohydrate acid derivative anion obtained from dermatan by deprotonation of the carboxylic acid groups of the repeating units; the major species at pH 7.3.		infores:chebi	dermatan|dermatan polyanion		http://purl.obolibrary.org/obo/CHEBI_60059	
CHEBI:60060	biolink:ChemicalEntity	cobalt-precorrin-3(8-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-3; major species at pH 7.3.		infores:chebi	Co-precorrin-3|{3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13,15-trimethyl-3,7,8,12,13,20-hexahydroporphyrin-2,7,12,18-tetrayl-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(10-)}cobaltate(6-)		http://purl.obolibrary.org/obo/CHEBI_60060	
CHEBI:60061	biolink:ChemicalEntity	cobalt-precorrin-4(7-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of  cobalt-precorrin-4; major species at pH 7.3.		infores:chebi	3,3',3'',3'''-{[(2S,3S,7S,11S,17R)-1-(1-hydroxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-2,7,17-trimethyl-18,19-didehydrocorrin-3,8,13,17-kappa(4)N(21),N(22),N(23),N(24)]tetrapropanoato(9-)}cobaltate(5-) 1(1),2(1)-delta-lactone|Co-precorrin-4|cobalt-precorrin-4 pentaanion		http://purl.obolibrary.org/obo/CHEBI_60061	
CHEBI:60062	biolink:ChemicalEntity	cobalt-precorrin-5A(7-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-5A; major species at pH 7.3.		infores:chebi	Co-precorrin-5A		http://purl.obolibrary.org/obo/CHEBI_60062	
CHEBI:60063	biolink:ChemicalEntity	cobalt-precorrin-5B(8-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-5B; major species at pH 7.3.		infores:chebi	Co-precorrin-5B		http://purl.obolibrary.org/obo/CHEBI_60063	
CHEBI:60064	biolink:ChemicalEntity	cobalt-precorrin-6A(7-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-6A; major species at pH 7.3.		infores:chebi	Co-precorrin-6A		http://purl.obolibrary.org/obo/CHEBI_60064	
CHEBI:60065	biolink:ChemicalEntity	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(1-)	A carbohydrate acid derivative anion that is the conjugate base of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.		infores:chebi	a ganglioside GM3 (d18:1(4E))|alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide		http://purl.obolibrary.org/obo/CHEBI_60065	
CHEBI:60071	biolink:ChemicalEntity	ertapenem(1-)	The mono-anion resulting from the removal of a proton from one of the carboxyic acid groups of ertapenem.	Beilstein:8177331	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60071	
CHEBI:60073	biolink:ChemicalEntity	N-acylneuraminate	A sialic acid anion arising from deprotonation of the carboxy group of an N-acylneuraminic acid; major species at pH 7.3.		infores:chebi	5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonate|N-acylneuraminate cation|an N-acylneuraminate		http://purl.obolibrary.org/obo/CHEBI_60073	
CHEBI:60076	biolink:ChemicalEntity	6-O-sinapoyl-D-glucono-1,5-lactone	The 6-O-sinapoyl derivative of D-glucono-1,5-lactone.		infores:chebi	6-O-[(E)-sinapoyl]-D-glucono-1,5-lactone|6-O-sinapoylgluconolactone|[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate		http://purl.obolibrary.org/obo/CHEBI_60076	
CHEBI:60077	biolink:ChemicalEntity	luteolin-7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]	The glycosyloxyflavone resulting from the condensation of the hydroxy group at position 7 of luteolin with the 1 position of 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid.	KEGG:C12632|Reaxys:6362694	infores:chebi	2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid|Luteolin 7-O-beta-D-diglucuronide|luteolin-7-O-[beta-glucuronosyl-(1->2)-beta-glucuronide]		http://purl.obolibrary.org/obo/CHEBI_60077	
CHEBI:60078	biolink:ChemicalEntity	4-O-feruloyl-D-quinate	The conjugate base of 4-O-feruloyl-D-quinic acid; major species at pH 7.3.		infores:chebi	(1S,3R,4S,5R)-1,3,5-trihydroxy-4-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexanecarboxylate|4-O-feruloyl-D-quinate|4-O-feruloyl-D-quinate anion		http://purl.obolibrary.org/obo/CHEBI_60078	
CHEBI:60080	biolink:ChemicalEntity	O-phosphoviomycin(1+)	O-phosphoviomycin protonated to pH 7.3.		infores:chebi	O-phosphoviomycin|[(2S,5S,8Z,11S,15S)-8-[(carbamoylamino)methylidene]-15-{[(3S)-3,6-diammoniohexanoyl]amino}-11-[(4R,6S)-6-hydroxy-2-iminiohexahydropyrimidin-4-yl]-5-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-2-yl]methyl phosphate		http://purl.obolibrary.org/obo/CHEBI_60080	
CHEBI:60081	biolink:ChemicalEntity	viomycin(3+)	Viomycin protonated to pH 7.3		infores:chebi	viomycin		http://purl.obolibrary.org/obo/CHEBI_60081	
CHEBI:60082	biolink:ChemicalEntity	vinca alkaloid cation	Any cation arising from protonation of at least one of the amino functions in a vinca alkaloid.		infores:chebi	vinca alkaloid cations		http://purl.obolibrary.org/obo/CHEBI_60082	
CHEBI:60083	biolink:ChemicalEntity	galactitol 1-phosphate(2-)	Dianion of D-galactitol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	1-O-phosphonato-D-galactitol|D-galactitol 1-phosphate|galactitol 1-phosphate|galactitol 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_60083	
CHEBI:60084	biolink:ChemicalEntity	D-glucitol 6-phosphate(2-)	Dianion of D-glucitol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	Beilstein:5566995	infores:chebi	6-O-phosphonato-D-glucitol|D-glucitol 6-phosphate|D-glucitol 6-phosphate dianion|D-sorbitol 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_60084	
CHEBI:60086	biolink:ChemicalEntity	lipid A oxoanion	A anionic phospholipid that is any anion arising from deprotonation of at least one of the phosphate OH groups of a lipid A derivative.		infores:chebi	lipid A oxoanions		http://purl.obolibrary.org/obo/CHEBI_60086	
CHEBI:60087	biolink:ChemicalEntity	3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate	The anion resulting from the removal of a proton from the carboxylic acid group of 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoic acid.		infores:chebi	3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate|3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate|3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propionate|3-[rel-(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propanoate		http://purl.obolibrary.org/obo/CHEBI_60087	
CHEBI:60090	biolink:ChemicalEntity	7-hydroxyflavon-3-olate	Conjugate base of a 7-hydroxyflavonol compound arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60090	
CHEBI:60096	biolink:ChemicalEntity	poly(glycerol phosphate)	Poly(glycerol phosphate) is a homopolymer, composed of poly(glycerol phosphate) macromolecules.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60096	
CHEBI:60102	biolink:ChemicalEntity	Mo(VI)(=O)(=S)(OH)-molybdopterin cofactor(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of Mo(VI)(=O)(=S)(OH)-molybdopterin cofactor; major species at pH 7.3.	PMID:19675644	infores:chebi	sulfurated eukaryotic molybdenum cofactor(3-)|{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-bis(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(4-) phosphate}(hydroxy)(oxido)(sulfido)molybdate(3-)		http://purl.obolibrary.org/obo/CHEBI_60102	
CHEBI:60106	biolink:ChemicalEntity	streptidine 6-phosphate zwitterion	Zwitterionic form of streptidine 6-phosphate having an anionic phosphate group and protonated guanidino groups; major species at pH 7.3		infores:chebi	(1S,2R,3S,4S,5R,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate|streptidine 6-phosphate|streptidine 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_60106	
CHEBI:60110	biolink:ChemicalEntity	1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate(3-)	Trianion of 1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate arising from deprotonation of all three free phosphate OH groups; major species at pH 7.3.		infores:chebi	1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate trianion|a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycero-3'-phosphate)		http://purl.obolibrary.org/obo/CHEBI_60110	
CHEBI:60119	biolink:ChemicalEntity	sphingosine 1-phosphate(1-)	The conjugate base of sphingosine 1-phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.	MetaCyc:CPD3DJ-11366	infores:chebi	(2S,3R,4E)-2-ammonio-3-hydroxyoctadec-4-en-1-yl phosphate|(2S,3R,4E)-2-azaniumyl-3-hydroxyoctadec-4-en-1-yl phosphate|sphing-4-enine 1-phosphate|sphingosine 1-phosphate anion		http://purl.obolibrary.org/obo/CHEBI_60119	
CHEBI:60129	biolink:ChemicalEntity	(1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate	The (1R,6S)-enantiomer of cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate.		infores:chebi	(1R,2S)-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate|(1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60129	
CHEBI:60131	biolink:ChemicalEntity	(1S,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate	The (1S,6R)-enantiomer of cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate.		infores:chebi	(1S,2R)-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate|(1S,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60131	
CHEBI:6015	biolink:ChemicalEntity	isoflurane		CAS:26675-46-7|DrugBank:DB00753|Drug_Central:1493|KEGG:C07518|KEGG:D00545|VSDB:1804|Wikipedia:Isoflurane	infores:chebi	1-chloro-2,2,2-trifluoroethyl difluoromethyl ether|2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane|Aerrane|Ethane|Forane|Forene|Isoflurane|isoflurane|isoflurano|isofluranum		http://purl.obolibrary.org/obo/CHEBI_6015	
CHEBI:60151	biolink:ChemicalEntity	oxidised LDL	An oxidised form of low-density lipoprotein (LDL), regulated in vivo by a complex set of biochemical reactions and chiefly stimulated by the presence of necrotic cell debris and free radicals in the endothelium.	PMID:11181467|PMID:11356183|PMID:15583011|PMID:15913955|PMID:20187701|PMID:2248433|PMID:28358592|PMID:28480509|PMID:28814403	infores:chebi	OxLDL|oxidised low-density lipoprotein|oxidised low-density lipoproteins|oxidized LDL|oxidized low-density lipoprotein|oxidized low-density lipoproteins		http://purl.obolibrary.org/obo/CHEBI_60151	
CHEBI:60152	biolink:ChemicalEntity	beta-D-Galp-(1->4)-D-GlcpNAc	A disaccharide consisting of beta-D-galactose linked via a (1->4)-glycosidic bond to N-acetyl-D-glucosamine.	GlyGen:G51331BY|GlyTouCan:G51331BY|HMDB:HMDB0001542|MetaCyc:BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE|PMID:17991151|PMID:19913595|PMID:2458640|PMID:4112563|PMID:6083447|PMID:6194884|Reaxys:1299159	infores:chebi	2-acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-D-glucopyranose|Gal-beta1,4-GlcNAc|LacNAc|WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a4-b1|beta-D-Gal-(1->4)-D-GlcNAc|beta-D-Galp-(1->4)-D-GlcpNAc|beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose|beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine|beta-Gal-(1->4)-GlcNAc|beta-Gal1,4-GlcNAc		http://purl.obolibrary.org/obo/CHEBI_60152	
CHEBI:60158	biolink:ChemicalEntity	(E)-4,8-dimethyl-1,3,7-nonatriene	An alkatriene consisting of 4,8-dimethylnonane having the three double bonds in the 1-, 3- and 7-positions.	Beilstein:1840508|CAS:19945-61-0|Gmelin:364537|PMID:10482672	infores:chebi	(3E)-4,8-dimethyl-1,3,7-nonatriene|(3E)-4,8-dimethylnona-1,3,7-triene		http://purl.obolibrary.org/obo/CHEBI_60158	
CHEBI:60160	biolink:ChemicalEntity	polyester polymer	Polyester polymer is a polymer, composed of polyester macromolecules.		infores:chebi	polyester|polyesters		http://purl.obolibrary.org/obo/CHEBI_60160	
CHEBI:60164	biolink:ChemicalEntity	ionic polymer	An ionic polymer is a polymer, composed of ionic macromolecules.		infores:chebi	polyionic polymer		http://purl.obolibrary.org/obo/CHEBI_60164	
CHEBI:60169	biolink:ChemicalEntity	phosphatidylinositol trisphosphate	A derivative of phosphatidylinositol in which the inositol ring is phosphorylated at three unspecified positions.		infores:chebi	phosphatidylinositol trisphosphates		http://purl.obolibrary.org/obo/CHEBI_60169	
CHEBI:60173	biolink:ChemicalEntity	purine deoxyribonucleoside	A deoxyribonucleoside containing a purine base.		infores:chebi	purine deoxyribonucleosides		http://purl.obolibrary.org/obo/CHEBI_60173	
CHEBI:60174	biolink:ChemicalEntity	rhamnogalacturonan I	A family of polysaccharides that all contain a linear backbone composed of repeating units of the disaccharide alpha-D-GalpA-(l->2)-alpha-L-Rhap joined by alpha-(1->4) linkages.	Beilstein:8194788	infores:chebi	RG-I|[(->4)-alpha-D-GalpA-(l->2)-alpha-L-Rhap(1->)]n		http://purl.obolibrary.org/obo/CHEBI_60174	
CHEBI:60175	biolink:ChemicalEntity	5-hydroxylysine	A hydroxylysine that is lysine substituted by a hydroxy group at position 5.	MetaCyc:CPD-7689	infores:chebi	2,6-diamino-5-hydroxyhexanoic acid|5-hydroxy-2,6-diaminohexanoic acid|5-hydroxylysine|Hyl|hydroxylysine		http://purl.obolibrary.org/obo/CHEBI_60175	
CHEBI:60186	biolink:ChemicalEntity	EC 3.6.3.8 (Ca(2+)-transporting ATPase) inhibitor	An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of Ca(2+)-transporting ATPase (EC 3.6.3.8).	Wikipedia:Ca(2%2B)-transporting_atpase	infores:chebi	ATP phosphohydrolase (Ca(2+)-transporting) inhibitor|ATP phosphohydrolase (Ca(2+)-transporting) inhibitors|Ca(2+)-pumping ATPase inhibitor|Ca(2+)-pumping ATPase inhibitors|Ca(2+)-transporting ATPase (EC 3.6.3.8) inhibitor|Ca(2+)-transporting ATPase (EC 3.6.3.8) inhibitors|Ca(2+)-transporting ATPase inhibitor|Ca(2+)-transporting ATPase inhibitors|EC 3.6.3.8 (Ca(2+)-transporting ATPase) inhibitors|SERCA inhibitor|SERCA inhibitors|calcium pump inhibitor|calcium pump inhibitors|plasma membrane Ca-ATPase inhibitor|plasma membrane Ca-ATPase inhibitors|sarco(endo)plasmic reticulum Ca(2+)-ATPase inhibitor|sarco(endo)plasmic reticulum Ca(2+)-ATPase inhibitors|sarcoplasmic reticulum ATPase inhibitor|sarcoplasmic reticulum ATPase inhibitors		http://purl.obolibrary.org/obo/CHEBI_60186	
CHEBI:60187	biolink:ChemicalEntity	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Gal	A galactotriose in which the three D-galactosyl residues are connected via sequential alpha-(1->3)- and beta-(1->4)-linkages.	GlyGen:G63363XX|GlyTouCan:G63363XX|KEGG:G02476|PMID:16442513|PMID:19913595|PMID:8154046|Reaxys:10406081	infores:chebi	(Gal)3|WURCS=2.0/3,3,2/[a2112h-1x_1-5][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3/a4-b1_b3-c1|alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Galp|alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-galactopyranose|alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-D-galactose|alphaGal1-3betaGal1-4Gal		http://purl.obolibrary.org/obo/CHEBI_60187	
CHEBI:60189	biolink:ChemicalEntity	4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonate(2-)	The dianion obtained by removal of a proton from both carboxyic acid groups of 4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid.		infores:chebi	4-(4-deoxy-alpha-D-galact-4-enosyluronic acid)-D-galacturonate dianion|4-(4-deoxy-alpha-D-galact-4-enosyluronic acid)-D-galacturonate(2-)|4-(4-deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate|4-(4-deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate dianion|4-(4-deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate(2-)|4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonate dianion|4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-D-galactopyranuronate		http://purl.obolibrary.org/obo/CHEBI_60189	
CHEBI:60190	biolink:ChemicalEntity	homogalacturonan	A pectidic polymer, characterized by a backbone of 1,4-linked alpha-D-GalpA residues that can be methyl-esterified at C-6 and carry acetyl groups on O-2 and O-3.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60190	
CHEBI:60191	biolink:ChemicalEntity	rhamnogalacturonan II	A low molecular mass (5 - 10Kd) pectic polysaccharide with a backbone of at least eight 1,4-linked alpha-D-GalpA residues. Two structurally distinct disaccharides are attached to C-3 of the backbone and two structurally distinct oligosaccharides are attached to C-2 of the backbone. These are represented by R groups.		infores:chebi	RG-II		http://purl.obolibrary.org/obo/CHEBI_60191	
CHEBI:60192	biolink:ChemicalEntity	triacyl lipopeptide	A lipopeptide containing a nonprotein moiety consisting of three acyl groups.		infores:chebi	triacylated lipopeptide		http://purl.obolibrary.org/obo/CHEBI_60192	
CHEBI:60193	biolink:ChemicalEntity	queuosine	A nucleoside found in tRNA that has an additional cyclopentenyl ring added via an NH group to the methyl group of 7-methyl-7-deazaguanosine. The cyclopentenyl ring may carry other substituents.	CAS:57072-36-3|HMDB:HMDB0011596|PMID:19285444|PMID:19414587|PMID:19925456|PMID:20333371|PMID:21487017|PMID:388227	infores:chebi	2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one|Nucleoside Q|Q (nucleoside)|q		http://purl.obolibrary.org/obo/CHEBI_60193	
CHEBI:60194	biolink:ChemicalEntity	peptide cation	A cation formed by protonation of a peptide.		infores:chebi	peptide cations		http://purl.obolibrary.org/obo/CHEBI_60194	
CHEBI:60195	biolink:ChemicalEntity	cyclic peptide cation	A peptide cation in which the peptide is cyclic.		infores:chebi	cyclic peptide cations		http://purl.obolibrary.org/obo/CHEBI_60195	
CHEBI:60196	biolink:ChemicalEntity	O-phospho peptide cation	A peptide cation phosphorylated at one or more oxygen functions.		infores:chebi	O-phospho peptide cations		http://purl.obolibrary.org/obo/CHEBI_60196	
CHEBI:60197	biolink:ChemicalEntity	bacteriochlorophyll c	A chlorophyll of photosynthetic bacteria, for example green sulfur bacteria.	KEGG:C18163|PMCID:PMC3190759|PMID:12029054|PMID:17922300|PMID:18755898|PMID:20063063|PMID:21550979|PMID:21833799|PMID:24318566|PMID:24999619|PMID:26331578|PMID:26816140|PMID:29857169|PMID:29936409|PMID:31939070|PMID:33863954|PMID:34526625|PMID:36115930	infores:chebi	BChl c|a bacteriochlorophyll c		http://purl.obolibrary.org/obo/CHEBI_60197	
CHEBI:60199	biolink:ChemicalEntity	acyl monophosphate(1-)	The monoanion of an acyl monophosphate compound arising from deprotonation of one of the phosphate OH groups.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60199	
CHEBI:60202	biolink:ChemicalEntity	D-glycero-beta-D-manno-heptose 7-phosphate	The 1-beta-anomer of D-glycero-D-manno-heptose 7-phosphate.	PDBeChem:M7B	infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-beta-D-lyxopyranose|7-O-phosphono-D-glycero-beta-D-manno-heptopyranose|D-glycero-beta-D-manno-heptose 7-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_60202	
CHEBI:60203	biolink:ChemicalEntity	D-glycero-alpha-D-manno-heptose 7-phosphate(2-)	The dianion obtained by removal of two protons from the phosphate group of D-glycero-alpha-D-manno-heptose 7-phosphate.		infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonatooxy)ethyl]-alpha-D-lyxopyranose|D-glycero-alpha-D-manno-heptose 7-phosphate		http://purl.obolibrary.org/obo/CHEBI_60203	
CHEBI:60204	biolink:ChemicalEntity	D-glycero-beta-D-manno-heptose 7-phosphate(2-)	The dianion obtained by removal of two protons from the phosphate group of D-glycero-beta-D-manno-heptose 7-phosphate.		infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonatooxy)ethyl]-beta-D-lyxopyranose|D-glycero-beta-D-manno-heptose 7-phosphate		http://purl.obolibrary.org/obo/CHEBI_60204	
CHEBI:60206	biolink:ChemicalEntity	D-glycero-beta-D-manno-heptose 1,7-bisphosphate	D-glycero-beta-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.	PDBeChem:GMZ	infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-1-O-phosphono-beta-D-lyxopyranose		http://purl.obolibrary.org/obo/CHEBI_60206	
CHEBI:60208	biolink:ChemicalEntity	D-glycero-beta-D-manno-heptose 1,7-bisphosphate(4-)	The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-beta-D-manno-heptose 1,7-bisphosphate.		infores:chebi	(5R)-5-[(1R)-1-hydroxy-2-(phosphonatooxy)ethyl]-1-O-phosphonato-beta-D-lyxopyranose|D-glycero-beta-D-manno-heptose 1,7-bisphosphate		http://purl.obolibrary.org/obo/CHEBI_60208	
CHEBI:60215	biolink:ChemicalEntity	W-molybdopterin cofactor	A molybdopterin cofactor in which the coordinated metal is a mononuclear tungsten or tungstate species.		infores:chebi	W-molybdopterin cofactors		http://purl.obolibrary.org/obo/CHEBI_60215	
CHEBI:60239	biolink:ChemicalEntity	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc	An amino tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and glucose in a linear sequence, all joined by beta-linkages.	CAS:13007-32-4|GlyGen:G48059CD|GlyTouCan:G48059CD|KEGG:G00536|PMID:11425797|PMID:12005061|PMID:12354382|PMID:12950254|PMID:15158661|PMID:19913595|PMID:2776132|PMID:3274083|PMID:6083447|PMID:6194884|PMID:7574700|PMID:9057972|Reaxys:1417459	infores:chebi	(Gal)2 (Glc)1 (GlcNAc)1|Gal-beta1,4-GlcNAc-beta1,3Gal-beta1,4Glc|Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc|LNnT|LNneoT|Lacto-N-neotetraose|WURCS=2.0/3,4,3/[a2122h-1x_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2/a4-b1_b3-c1_c4-d1|beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc|beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp|beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose|beta-D-galactosyl-(1->4)-beta-D-N-acetylglucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose|nLc4		http://purl.obolibrary.org/obo/CHEBI_60239	
CHEBI:60240	biolink:ChemicalEntity	divalent metal cation	A metal cation with a valence of two.		infores:chebi	a divalent metal cation		http://purl.obolibrary.org/obo/CHEBI_60240	
CHEBI:60242	biolink:ChemicalEntity	monovalent inorganic cation	An atom or small molecule with a positive charge that does not contain carbon in covalent linkage, with a valency of one.		infores:chebi	a monovalent cation		http://purl.obolibrary.org/obo/CHEBI_60242	
CHEBI:60245	biolink:ChemicalEntity	inositol phosphoceramide	A phosphosphingolipid in which an inositol residue and the ceramide moiety are linked via a phosphodiester bridge. The ceramide moiety contains substituents R(1) and R(2) which vary with different sphingoid bases and fatty acyl moieties.	PMID:9804825	infores:chebi	ceramide phosphoinositols|inositol phosphorylceramide|inositolphosphoceramide		http://purl.obolibrary.org/obo/CHEBI_60245	
CHEBI:60247	biolink:ChemicalEntity	silver ion	A silver atom having a net electric charge.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60247	
CHEBI:60248	biolink:ChemicalEntity	nickel ion	A nickel atom having a net electric charge.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60248	
CHEBI:60249	biolink:ChemicalEntity	lead ion	A lead atom having a net electric charge.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60249	
CHEBI:60250	biolink:ChemicalEntity	selenium ion	A selenium atom having a net electric charge.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60250	
CHEBI:60251	biolink:ChemicalEntity	guanidinium ion	R = C or H. The iminium ion resulting from the protonation of one of the imine nitrogens of guanidine or its derivatives.		infores:chebi	diaminomethaniminium ion|diaminomethaniminium ions|guanidinium ions		http://purl.obolibrary.org/obo/CHEBI_60251	
CHEBI:60252	biolink:ChemicalEntity	lead cation	A lead atom having a positive net electric charge.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60252	
CHEBI:60253	biolink:ChemicalEntity	silver cation			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60253	
CHEBI:60255	biolink:ChemicalEntity	puromycin(1+)	Puromycin monoprotonated at the amino nitrogen. It is the predominant species at pH 7.3.		infores:chebi	3'-{[(2S)-2-ammonio-3-(4-methoxyphenyl)propanoyl]amino}-3'-deoxy-N,N-dimethyladenosine|3'-{[(2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoyl]amino}-3'-deoxy-N,N-dimethyladenosine|puromycin		http://purl.obolibrary.org/obo/CHEBI_60255	
CHEBI:60257	biolink:ChemicalEntity	N(omega)-methyl-L-arginine zwitterion	The zwitterion obtained from N(omega)-methyl-L-arginine by transfer of a proton from the carboxylic acid group to the alpha-amino group.		infores:chebi	(2S)-2-ammonio-5-(N'-methylcarbamimidamido)pentanoate		http://purl.obolibrary.org/obo/CHEBI_60257	
CHEBI:60258	biolink:ChemicalEntity	EC 3.4.* (hydrolases acting on peptide bond) inhibitor	A hydrolase inhibitor that interferes with the action of any hydrolase acting on peptide bonds (peptidase), EC 3.4.*.*).		infores:chebi	EC 3.4.* (hydrolase acting on peptide bond) inhibitor|EC 3.4.* (hydrolase acting on peptide bonds) inhibitors|EC 3.4.* (hydrolases acting on peptide bond) inhibitors|EC 3.4.* (peptidase) inhibitor|EC 3.4.* (peptidase) inhibitors|EC 3.4.* inhibitor|EC 3.4.* inhibitors|inhibitor of hydrolases acting on peptide bond (EC 3.4.*)|inhibitors of hydrolases acting on peptide bond (EC 3.4.*)|peptidase inhibitors|protease inhibitor|protease inhibitors		http://purl.obolibrary.org/obo/CHEBI_60258	
CHEBI:60260	biolink:ChemicalEntity	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion			infores:chebi	1-O-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_60260	
CHEBI:60270	biolink:ChemicalEntity	caesium ion	A caesium atom having a net electric charge.		infores:chebi	cesium ion		http://purl.obolibrary.org/obo/CHEBI_60270	
CHEBI:60272	biolink:ChemicalEntity	aluminium ion	An aluminium atom having a net electric charge.		infores:chebi	aluminum ion		http://purl.obolibrary.org/obo/CHEBI_60272	
CHEBI:6030	biolink:ChemicalEntity	isoniazide	A carbohydrazide obtained by formal condensation between pyridine-4-carboxylic acid and hydrazine.	CAS:54-85-3|DrugBank:DB00951|Drug_Central:1497|Gmelin:82804|KEGG:C07054|KEGG:D00346|LINCS:LSM-6682|MetaCyc:ISONIAZIDE|PMID:15013786|PMID:18220565|PMID:19183459|PMID:445303|Reaxys:119374|Wikipedia:Isoniazid	infores:chebi	4-pyridinecarbohydrazide|Isoniazid|Isonicotinsaeurehydrazid|isoniazid|isonicotinic acid hydrazide|isonicotinic hydrazide|isonicotinohydrazide|isonicotinoylhydrazide|pyridine-4-carbohydrazide|pyridine-4-carboxylic acid hydrazide		http://purl.obolibrary.org/obo/CHEBI_6030	
CHEBI:60302	biolink:ChemicalEntity	L-thyroxine(1-)	The alpha-amino-acid anion resulting from the removal of the proton from the carboxylic acid group of L-thyroxine.	PMID:17634708	infores:chebi	(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate|(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propionate|L-thyroxine anion|levothyroxine anion|levothyroxine(1-)		http://purl.obolibrary.org/obo/CHEBI_60302	
CHEBI:60308	biolink:ChemicalEntity	3,3',5-triiodo-L-thyroninate	The anion resulting from the removal of the proton from the carboxylic acid group of 3,3',5-triiodo-L-thyronine.		infores:chebi	(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate|(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propionate|3,3',5-triiodo-L-thyronine anion|3,3',5-triiodo-L-thyronine(1-)|liothyronine anion|liothyronine(1-)		http://purl.obolibrary.org/obo/CHEBI_60308	
CHEBI:60311	biolink:ChemicalEntity	thyroid hormone	Any hormone produced by the thyroid gland		infores:chebi	thyroid hormones		http://purl.obolibrary.org/obo/CHEBI_60311	
CHEBI:60312	biolink:ChemicalEntity	2-amino-2-deoxy-D-galactopyranose	The pyranose form of D-galactosamine.	CAS:7535-00-4|KEGG:C02262|PMID:17456244|PMID:19913595|PMID:28709622|PMID:28752362|PMID:28821814|PMID:28921968|Reaxys:2042269	infores:chebi	2-Amino-2-deoxy-D-galactose|2-amino-2-deoxy-D-galactopyranose|Chondrosamine|D-2-Amino-2-deoxygalactose|D-Chondrosamine|D-GalN|D-Galactosamine|Galactosamine		http://purl.obolibrary.org/obo/CHEBI_60312	
CHEBI:6032	biolink:ChemicalEntity	isonicotinic acid	A pyridinemonocarboxylic acid in which the carboxy group is at position 4 of the pyridine ring.	CAS:55-22-1|Gmelin:68876|HMDB:HMDB0060665|KEGG:C07446|PMID:13115353|PMID:22537922|PMID:23832340|PMID:23929452|Reaxys:109599|Wikipedia:Isonicotinic_Acid	infores:chebi	4-carboxypyridine|4-pyridinecarboxylic acid|Isonicotinic acid|gamma-picolinic acid|gamma-pyridinecarboxylic acid|isonicotinic acid|p-pyridinecarboxylic acid|pyridine-4-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_6032	
CHEBI:60327	biolink:ChemicalEntity	ganglioside GM2 (18:0)	A  sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is octadecanoyl. A constituent of natural ganglioside GM2.	PMID:12118248|PMID:15654767|PMID:1691018|PMID:18425478|PMID:24769373|PMID:24841627|PMID:25867522|Wikipedia:GM2_(ganglioside)	infores:chebi	(2S,3R,4E)-3-hydroxy-2-(octadecanoylamino)octadec-4-en-1-yl 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|G(M2) ganglioside|GM2|GM2 ganglioside|GM2 lipid|Tay-Sachs ganglioside|beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-N-octadecanoylsphingosine|beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-N-stearoylsphingosine|ganglioside GM2 (18:1/18:0)|monosialoganglioside GM2		http://purl.obolibrary.org/obo/CHEBI_60327	
CHEBI:60330	biolink:ChemicalEntity	2-methyl-2-(methylsulfanyl)propanal oxime	The oxime resulting from the formal condensation of 2-methyl-2-(methylsulfanyl)propanal with hydroxylamine. Addition of the oxime group to methyl isocyanate forms the final step in the synthesis of the systemic insecticide aldicarb.	CAS:1646-75-9|Patent:US3217037|Reaxys:2038299	infores:chebi	2-(methylthio)-2-methylpropionaldehyde oxime|2-(methylthio)isobutyraldehyde oxime|2-methyl-2-(methylsulfanyl)propanal oxime|2-methyl-2-(methylsulfanyl)propanaldoxime|2-methyl-2-(methylthio)propanal oxime|2-methyl-2-(methylthio)propionaldehyde oxime|2-methyl-2-(methylthio)propionaldoxime|ADO|N-hydroxy-2-methyl-2-(methylsulfanyl)propan-1-imine|Temik oxime|aldicarb oxime		http://purl.obolibrary.org/obo/CHEBI_60330	
CHEBI:60334	biolink:ChemicalEntity	peptide anion	An anion formed by deprotonation of at least one peptide carboxy group.		infores:chebi	peptide anions		http://purl.obolibrary.org/obo/CHEBI_60334	
CHEBI:60344	biolink:ChemicalEntity	ferroheme b(2-)	Dicarboxylate anion of ferroheme b; major species at pH 7.3.	MetaCyc:PROTOHEME	infores:chebi	[3,3'-(3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24))dipropanoato(4-)]ferrate(2-)|heme b		http://purl.obolibrary.org/obo/CHEBI_60344	
CHEBI:60345	biolink:ChemicalEntity	organic phosphoramidate anion			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60345	
CHEBI:60365	biolink:ChemicalEntity	(KDO)2-lipid IVA(6-)	(KDO)2-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3.		infores:chebi	alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA (E. coli)		http://purl.obolibrary.org/obo/CHEBI_60365	
CHEBI:60373	biolink:ChemicalEntity	lipid IVA oxoanion	Any oxoanion formed by loss of one or more protons from the phosphate groups of a lipid IVA compound.		infores:chebi	lipid IVA oxoanions		http://purl.obolibrary.org/obo/CHEBI_60373	
CHEBI:60374	biolink:ChemicalEntity	2-cis,6-cis-farnesyl diphosphate(3-)	Trianion of 2-cis,6-cis-farnesyl diphosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	MetaCyc:CPD-9444	infores:chebi	(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl diphosphate|(2Z,6Z)-farnesyl diphosphate|2-cis,6-cis-farnesyl diphosphate trianion		http://purl.obolibrary.org/obo/CHEBI_60374	
CHEBI:60377	biolink:ChemicalEntity	cytidine 5'-monophosphate(2-)	A pyrimidine nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of cytidine 5'-monophosphate; major species at pH 7.3.		infores:chebi	5'-O-phosphonatocytidine|CMP|CMP dianion|CMP(2-)|Cytidine-5-monophosphate dianion		http://purl.obolibrary.org/obo/CHEBI_60377	
CHEBI:60389	biolink:ChemicalEntity	alpha-L-galactose 1-phosphate(2-)	Dianion of alpha-L-galactose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	PMID:17462988	infores:chebi	1-O-phosphonato-alpha-L-galactopyranose|alpha-L-galactopyranose 1-phosphate|alpha-L-galactose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_60389	
CHEBI:60392	biolink:ChemicalEntity	ditrans,polycis-undecaprenyl phosphate(2-)	Dianion of ditrans,polycis-undecaprenyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	PMID:11535605	infores:chebi	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphate|di-trans,octa-cis-undecaprenyl phosphate|ditrans,polycis-undecaprenyl phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_60392	
CHEBI:6041	biolink:ChemicalEntity	(+)-isopiperitenone		Beilstein:2613177|Beilstein:5247310|CAS:529-01-1|KEGG:C02289|KNApSAcK:C00010890	infores:chebi	(4S)-p-mentha-1,8-dien-3-one|(6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one|Isopiperitenone		http://purl.obolibrary.org/obo/CHEBI_6041	
CHEBI:60426	biolink:ChemicalEntity	dioleoyl phosphatidylglycerol	A phosphatidylglycerol in which the phosphatidyl acyl groups are both oleoyl.	CAS:62700-69-0|PMID:10936025|PMID:1602135|PMID:1694860|Patent:EP1576953|Patent:US5415869|Reaxys:11330963	infores:chebi	3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate|C18:1 PG|C18:1 phosphatidylglycerol|DOPG		http://purl.obolibrary.org/obo/CHEBI_60426	
CHEBI:60463	biolink:ChemicalEntity	4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate zwitterion	Zwitterionic form of 4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.		infores:chebi	4-amino-4-deoxy-alpha-L-arabinopyranosyl di-trans,octa-cis-undecaprenyl phosphate|4-amino-4-deoxy-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate zwitterion|4-azaniumyl-4-deoxy-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)-alpha-L-arabinopyranose|4-azaniumyl-4-deoxy-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate		http://purl.obolibrary.org/obo/CHEBI_60463	
CHEBI:60465	biolink:ChemicalEntity	alpha-L-galactose 1-phosphate	A L-galactose 1-phosphate compound having beta-configuration about the anomeric centre.	Beilstein:8216816	infores:chebi	1-O-phosphono-alpha-L-galactopyranose|alpha-L-galactopyranose 1-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_60465	
CHEBI:60466	biolink:ChemicalEntity	peptide zwitterion	Zwitterionic form of any peptide where, in general, the amino terminus is positively charged and the carboxy terminus is negatively charged.		infores:chebi	a peptide|peptide zwitterions		http://purl.obolibrary.org/obo/CHEBI_60466	
CHEBI:60468	biolink:ChemicalEntity	ditrans,polycis-undecaprenyl phosphate	An undecaprenyl phosphate having two (E)- and eight (Z)-double bonds.	KEGG:C17556	infores:chebi	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl dihydrogen phosphate|Undecaprenyl phosphate|ditrans,octacis-Undecaprenyl phosphate|ditrans,polycis-undecaprenol phosphate		http://purl.obolibrary.org/obo/CHEBI_60468	
CHEBI:60471	biolink:ChemicalEntity	dUDP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxyuridine 5'-diphosphate (dUDP).		infores:chebi	2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine|2'-deoxyuridine 5'-diphosphate trianion|2'-deoxyuridine 5'-diphosphate(3-)|dUDP|dUDP trianion		http://purl.obolibrary.org/obo/CHEBI_60471	
CHEBI:60472	biolink:ChemicalEntity	4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate	A polyprenyl glycosyl phosphate having eleven prenyl units and 4-amino-4-deoxy-alpha-L-arabinopyranosyl as the glycosyl moiety.		infores:chebi	4-amino-4-deoxy-1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)-alpha-L-arabinopyranose|4-amino-4-deoxy-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate		http://purl.obolibrary.org/obo/CHEBI_60472	
CHEBI:60473	biolink:ChemicalEntity	5,10-methylenetetrahydrofolate polyglutamate macromolecule	An ionic macromolecule consisting of (6R)-5,10-methylenetetrahydrofolate(2-) with an arbitrary number of glutamate residues attached as a polypeptide to the single existent one.		infores:chebi	5,10-methylenetetrahydrofolate polyglutamate		http://purl.obolibrary.org/obo/CHEBI_60473	
CHEBI:60479	biolink:ChemicalEntity	lysophosphatidylcholine	An acylglycerophosphocholine resulting from partial hydrolysis of a phosphatidylcholine, which removes one of the fatty acyl groups. The structure is depicted in the image where R1 = acyl, R2 = H or where R1 = H, R2 = acyl.		infores:chebi	lysophosphatidylcholines|monoacylglycero-3-phosphocholine		http://purl.obolibrary.org/obo/CHEBI_60479	
CHEBI:60481	biolink:ChemicalEntity	N',N'',N'''-triacetylfusarinine C	An hydroxamate siderophore produced by several fungal species.	CAS:59200-35-0|KNApSAcK:C00053860|PMID:12487628|PMID:16113265|PMID:22903978|PMID:30070018|PMID:30820648|PMID:31127553|PMID:33437167|PMID:34543643|PMID:35942851|PMID:36125294|PMID:38189440	infores:chebi	N,N,N-triacetylfusarinine C|TAF|ferric triacetylfusarinine C|triacetylfusarinine C|triacetylfusigen|{N,N',N''-[(3S,9Z,15S,21Z,27S,33Z)-7,19,31-tri(hydroxy-kappaO)-10,22,34-trimethyl-2,14,26-trioxo-8,20,32-tri(oxo-kappaO)-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-3,15,27-triyl]triacetamidato(3-)}iron		http://purl.obolibrary.org/obo/CHEBI_60481	
CHEBI:60486	biolink:ChemicalEntity	trehalose monomycolate	Any trehalose bearing a single O-mycolate substituent; obtained via extraction of the cell wall of Mycobacterium bovis.		infores:chebi	trehalose monomycolates		http://purl.obolibrary.org/obo/CHEBI_60486	
CHEBI:60487	biolink:ChemicalEntity	adenosylcobinamide guanosyl diphosphate(1-)	An organophosphate oxoanion that is the anion of adenosylcobinamide guanosyl diphosphate with overall charge -1, arising from deprotonation of the phosphate OH groups; major species at pH 7.3.		infores:chebi	adenosine-GDP-cobinamide(1-)|adenosylcob(III)inamide-GDP|adenosylcobinamide-GDP(1-)		http://purl.obolibrary.org/obo/CHEBI_60487	
CHEBI:60491	biolink:ChemicalEntity	magnesium protoporphyrin 13-monomethyl ester(1-)	The conjugate base of magnesium protoporphyrin 13-monomethyl ester, formed by deprotonation of the carboxyethyl group at C-17. It is the principal species at pH 7.3.		infores:chebi	Mg-protoporphyrin IX 13-monomethyl ester|magnesium protoporphyrinate 13-monomethyl ester		http://purl.obolibrary.org/obo/CHEBI_60491	
CHEBI:60492	biolink:ChemicalEntity	magnesium protoporphyrin(2-)	The conjugate base of magnesium protoporphyrin, formed by deprotonation of the carboxyethyl groups at C-13 and C-17. It is the principal species at pH 7.3.		infores:chebi	Mg-protoporphyrin IX		http://purl.obolibrary.org/obo/CHEBI_60492	
CHEBI:60493	biolink:ChemicalEntity	adenosylcobalamin 5'-phosphate(2-)	The conjugate base of adenosylcobalamin 5'-phosphate, formed by loss of two protons from the 5'-phosphate group.		infores:chebi	adenosylcob(III)alamin 5'-phosphate		http://purl.obolibrary.org/obo/CHEBI_60493	
CHEBI:60494	biolink:ChemicalEntity	5-hydroxybenzimidazolylcob(I)amide(1-)	The anion of 5-hydroxybenzimidazolylcob(I)amide, formed by loss of a proton from the phosphate OH group. It is the major species at pH 7.3.		infores:chebi	5-hydroxybenzimidazolylcob(I)amide		http://purl.obolibrary.org/obo/CHEBI_60494	
CHEBI:6052	biolink:ChemicalEntity	isorhamnetin	A monomethoxyflavone that is quercetin in which the hydroxy group at position 3' is replaced by a methoxy group.	CAS:480-19-3|HMDB:HMDB0002655|KEGG:C10084|KNApSAcK:C00004635|LIPID_MAPS_instance:LMPK12110002|MetaCyc:CPD-8004|PMID:21948481|PMID:22790928|PMID:23391847|PMID:23417281|PMID:23441850|Patent:CN102614094|Reaxys:44723|Wikipedia:Isorhamnetin	infores:chebi	3,5,7,4'-tetrahydroxy-3'-methoxyflavone|3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-benzopyran-4-one|3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one|3-Methylquercetin|Isorhamnetin|Isorhamnetol|Quercetin 3'-methyl ether		http://purl.obolibrary.org/obo/CHEBI_6052	
CHEBI:60520	biolink:ChemicalEntity	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.		infores:chebi	a 1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine		http://purl.obolibrary.org/obo/CHEBI_60520	
CHEBI:60521	biolink:ChemicalEntity	indole alkaloid cation	Any cation arising from protonation of at least one of the amino functions in an indole alkaloid.		infores:chebi	indole alkaloid cations		http://purl.obolibrary.org/obo/CHEBI_60521	
CHEBI:60522	biolink:ChemicalEntity	phosphatidylglycerol phosphate(3-)	The glycerophosphoglycerophosphate anion of charge -3 formed by loss of a 3 protons from the OH groups of the phosphate functions.		infores:chebi	a phosphatidylglycerol phosphate		http://purl.obolibrary.org/obo/CHEBI_60522	
CHEBI:60523	biolink:ChemicalEntity	phosphatidylglycerol(1-)	An ionic phospholipid that is the organophosphate oxoanion formed from phosphatidylglycerol by removal of a proton from the phosphate OH group.		infores:chebi	a phosphatidylglycerol		http://purl.obolibrary.org/obo/CHEBI_60523	
CHEBI:60524	biolink:ChemicalEntity	3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion	The zwitterion formed by transfer of a proton from the OH of the phospho group to the alanyl amino nitrogen.		infores:chebi	3-O-L-alanyl-1-O-phosphatidylglycerol		http://purl.obolibrary.org/obo/CHEBI_60524	
CHEBI:60525	biolink:ChemicalEntity	molybdenum cofactor(2-)	Molybdenum cofactor MoCo protonated to pH 7.3.	PDB:3HBG|PDB:3HBP|PDB:3HBQ|PDBeChem:MSS|PMID:20356030	infores:chebi	MoCo		http://purl.obolibrary.org/obo/CHEBI_60525	
CHEBI:60529	biolink:ChemicalEntity	ergoline alkaloid	One of a class of naturally occurring alkaloids with a structure based on that of ergoline.		infores:chebi	ergoline alkaloids		http://purl.obolibrary.org/obo/CHEBI_60529	
CHEBI:60530	biolink:ChemicalEntity	ferroheme o(2-)	The cyclic tetrapyrrole anion that is ferroheme o protonated to pH 7.3.		infores:chebi	Fe(II)-heme o|[3,3'-{7-ethenyl-12-[(1S,4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)}dipropanoato(4-)]iron		http://purl.obolibrary.org/obo/CHEBI_60530	
CHEBI:60531	biolink:ChemicalEntity	flavin(1-)	Flavin protonated to pH 7.3		infores:chebi	an oxidized flavin		http://purl.obolibrary.org/obo/CHEBI_60531	
CHEBI:60539	biolink:ChemicalEntity	Mo(=O)-bis(molybdopterin guanine dinucleotide)(4-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of molybdate-bis(molybdopterin guanine dinucleotide); major species at pH 7.3.	MetaCyc:CPD-15873|PMID:11250197|PMID:24003231	infores:chebi	Mo(=O)-bis(molybdopterin guanine dinucleotide) tetraanion|Mo-bis(molybdopterin guanine dinucleotide)|bis{5'-O-[{[{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-bis(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosinato(4-)}(oxido)molybdate(4-)|molybdate-bis(molybdopterin guanine dinucleotide) tetraanion		http://purl.obolibrary.org/obo/CHEBI_60539	
CHEBI:60562	biolink:ChemicalEntity	ferroheme c	A ferroheme coordination complex bearing 1-sulfanylethyl substituents at the 8- and 13-positions.	CAS:26598-29-8|DrugBank:DB03317|KEGG:C15817	infores:chebi	ferroheme c|heme c|{3,3'-[3,7,12,17-tetramethyl-8,13-bis(1-sulfanylethyl)porphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)]dipropanoato(2-)}iron		http://purl.obolibrary.org/obo/CHEBI_60562	
CHEBI:60575	biolink:ChemicalEntity	phenoxy herbicide	Any member of the class of herbicides whose members contain a phenoxy or substituted phenoxy group.	Wikipedia:Phenoxy_herbicide	infores:chebi	phenoxy herbicides		http://purl.obolibrary.org/obo/CHEBI_60575	
CHEBI:60579	biolink:ChemicalEntity	calcium oxalate	The calcium salt of oxalic acid, which in excess in the urine may lead to formation of oxalate calculi (kidney stones).	CAS:563-72-4|KEGG:C17478|Reaxys:3915709	infores:chebi	calcium oxalate		http://purl.obolibrary.org/obo/CHEBI_60579	
CHEBI:60584	biolink:ChemicalEntity	bicozamycin	A commercially important azabicyclic antibiotic obtained from Streptomyces sapporonensis. It inhibits the Rho protein of E. coli.	CAS:38129-37-2|KEGG:C11259|KNApSAcK:C00018850|Reaxys:566286	infores:chebi	(1S,6R)-6-hydroxy-5-methylidene-1-[(1S,2S)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione|Bicozamycin|Bicyclomycin|aizumycin|bicozamicina|bicozamycin|bicozamycine|bicozamycinum		http://purl.obolibrary.org/obo/CHEBI_60584	
CHEBI:60598	biolink:ChemicalEntity	opioid agent	Any agent that acts on an opioid receptor or affects the life cycle of an opioid  transmitter.		infores:chebi	opioid agents		http://purl.obolibrary.org/obo/CHEBI_60598	
CHEBI:60599	biolink:ChemicalEntity	mu-opioid agent	Any agent that acts on a mu-opioid receptor.		infores:chebi	mu-opioid agents		http://purl.obolibrary.org/obo/CHEBI_60599	
CHEBI:60600	biolink:ChemicalEntity	amide fungicide	Compounds that contain an amide group as a key feature of their structure and which have been used as fungicides.		infores:chebi	amide fungicides		http://purl.obolibrary.org/obo/CHEBI_60600	
CHEBI:60601	biolink:ChemicalEntity	delta-opioid agent	Any agent that acts on a delta-opioid receptor.		infores:chebi	delta-opioid agents		http://purl.obolibrary.org/obo/CHEBI_60601	
CHEBI:60606	biolink:ChemicalEntity	opioid receptor agonist	An agent that selectively binds to and activates an opioid receptor.		infores:chebi	opiate agonist|opiate agonists|opioid agonist|opioid agonists|opioid receptor agonists		http://purl.obolibrary.org/obo/CHEBI_60606	
CHEBI:60615	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched hexasaccharide consisting of three D-mannosyl residues and three N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	KEGG:G00014	infores:chebi	(GlcNAc)3 (Man)3 (Asn)1|N(4)-{2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl}-L-asparagine residue|N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_60615	
CHEBI:60625	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched octasaccharide consisting of five D-mannosyl residues and three N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	KEGG:G00013	infores:chebi	(GlcNAc)3 (Man)5 (Asn)1|N(4)-{2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl}-L-asparagine residue|N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_60625	
CHEBI:60627	biolink:ChemicalEntity	N(4)-{alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched decasaccharide consisting of eight D-mannosyl residues and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	KEGG:G10695	infores:chebi	(GlcNAc)2 (Man)8 (Asn)1|N(4)-{alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-N-L-beta-aspartyl-2-deoxy-beta-D-glucopyranosyl}-L-asparagine residue|N-{alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue		http://purl.obolibrary.org/obo/CHEBI_60627	
CHEBI:60643	biolink:ChemicalEntity	NMDA receptor antagonist	Any substance that inhibits the action of N-methyl-D-aspartate (NMDA) receptors. They tend to induce a state known as dissociative anesthesia, marked by catalepsy, amnesia, and analgesia, while side effects can include hallucinations, nightmares, and confusion. Due to their psychotomimetic effects, many NMDA receptor antagonists are used as recreational drugs.		infores:chebi	N-methyl-D-aspartate receptor antagonist|N-methyl-D-aspartate receptor antagonists|NMDA receptor antagonists|NMDAR antagonist|NMDAR antagonists		http://purl.obolibrary.org/obo/CHEBI_60643	
CHEBI:60644	biolink:ChemicalEntity	bridged diphenyl antifungal agent	Any organic aromatic compound containing two phenyl (or substituted phenyl) groups attached to a single carbon or heteroatom and which has significant antifungal properties.		infores:chebi	bridged diphenyl antifungal agents		http://purl.obolibrary.org/obo/CHEBI_60644	
CHEBI:60645	biolink:ChemicalEntity	2-hydroxy-3-methylbutyric acid	A valine derivative that is valine in which the amino group has been replaced by a hydroxy group.	CAS:4026-18-0|HMDB:HMDB0000407|Reaxys:1721138	infores:chebi	2-Hydroxyisopentanoic acid|2-Hydroxyisovaleric acid|2-hydroxy-3-methylbutanoic acid|3-Methyl-2-hydroxybutyric acid|alpha-hydroxyisovaleric acid		http://purl.obolibrary.org/obo/CHEBI_60645	
CHEBI:60651	biolink:ChemicalEntity	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched heptasaccharide consisting of three D-mannosyl residues and four N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	KEGG:G00015|PMID:32766577	infores:chebi	(GlcNAc)4 (Man)3 (Asn)1|N(4)-{2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl}-L-asparagine residue|N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-L-Asn residue		http://purl.obolibrary.org/obo/CHEBI_60651	
CHEBI:60654	biolink:ChemicalEntity	valproate	A branched-chain saturated fatty acid anion that is the conjugate base of valproic acid.	LINCS:LSM-6363|PMID:16012283|PMID:20633966|PMID:21161183|PMID:21167688|PMID:21243535|PMID:21454832|PMID:21459656|PMID:21472635|PMID:21593515|PMID:21629819|PMID:21767635|PMID:8681902	infores:chebi	2-propylpentanoate|2-propylvalerate|dipropylacetate		http://purl.obolibrary.org/obo/CHEBI_60654	
CHEBI:60655	biolink:ChemicalEntity	6-methoxy-2-octaprenylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is octaprenyl at C-2; a methoxy group is also present at C-6.	MetaCyc:OCTAPRENYL-METHOXY-BENZOQUINONE	infores:chebi	2-methoxy-6-(all-trans-octaprenyl)benzene-1,4-diol|2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,4-diol|2-octaprenyl-6-methoxy-1,4-benzoquinol|6-methoxy-2-octaprenylquinol		http://purl.obolibrary.org/obo/CHEBI_60655	
CHEBI:606564	biolink:ChemicalEntity	prostaglandin E2(1-)	The conjugate base of prostaglandin E2; major species at pH 7.3.	Beilstein:8364130|MetaCyc:5Z13E-15S-1115-DIHYDROXY-9-OXOPROS	infores:chebi	(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate|prostaglandin E2|prostaglandin E2 anion		http://purl.obolibrary.org/obo/CHEBI_606564	
CHEBI:606565	biolink:ChemicalEntity	N-benzoylglycinate	An alpha-amino-acid anion that is the conjugate base of N-benzoylglycine; major species at pH 7.3.	Gmelin:329632|MetaCyc:CPD-425|PMID:22153801|Reaxys:3610359	infores:chebi	(benzoylamino)acetate|2-benzamidoacetate|N-benzoylglycinate anion|N-benzoylglycinate(1-)|N-benzoylglycine|hippurate		http://purl.obolibrary.org/obo/CHEBI_606565	
CHEBI:6067	biolink:ChemicalEntity	isotretinoin	A retinoic acid that is all-trans-retinoic acid in which the double bond which is alpha,beta- to the carboxy group is isomerised to Z configuration. A synthetic retinoid, it is used for the treatment of severe cases of acne and other skin diseases.	CAS:4759-48-2|DrugBank:DB00982|Drug_Central:1508|HMDB:HMDB0006219|KEGG:D00348|LIPID_MAPS_instance:LMPR01090021|PMID:11606947|PMID:11866680|PMID:15304471|PMID:18077132|PMID:18788179|PMID:19568610|PMID:20482692|PMID:23676507|PMID:9807973|Patent:EP111325|Patent:US4556518|Reaxys:1885770|Wikipedia:Isotretinoin	infores:chebi	(2Z,4E6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid|(7E,9E,11E,13Z)-retinoic acid|13-RA|13-cis-Vitamin A acid|13-cis-retinoic acid|Accutane|Amnesteem|Claravis|Neovitamin A acid|cis-RA|isotretinoin|isotretinoina|isotretinoine|isotretinoino|isotretinoinum		http://purl.obolibrary.org/obo/CHEBI_6067	
CHEBI:60690	biolink:ChemicalEntity	nitrogen-containing fatty acid	Any fatty acid containing nitrogen as either a substituent or a replacement for a methylene carbon.		infores:chebi	N-containing fatty acid|N-containing fatty acids|nitrogen-containing fatty acids		http://purl.obolibrary.org/obo/CHEBI_60690	
CHEBI:60691	biolink:ChemicalEntity	aza fatty acid	Any  nitrogen-containing fatty acid that is a fatty acid in which nitrogen replaces carbon as the divalent group -NH for the group -CH2 or a single trivalent N atom for the group -CH.		infores:chebi	aza fatty acids		http://purl.obolibrary.org/obo/CHEBI_60691	
CHEBI:60721	biolink:ChemicalEntity	all-trans-decaprenyl diphosphate(3-)	An organophosphate oxoanion which is obtained from all-trans-decaprenyl diphosphate by removal of the three protons from the diphosphate group. The major species at pH 7.3.	KEGG:C17432|MetaCyc:CPD-9610	infores:chebi	(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl diphosphate|all-trans-decaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_60721	
CHEBI:6076	biolink:ChemicalEntity	itraconazole	An N-arylpiperazine that is cis-ketoconazole in which the imidazol-1-yl group is replaced by a 1,2,4-triazol-1-yl group and in which the actyl group attached to the piperazine moiety is replaced by a p-[(+-)1-sec-butyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]phenyl group. A potent P-glycoprotein and CYP3A4 inhibitor, it is used as an antifungal drug for the treatment of various fungal infections, including aspergillosis, blastomycosis, candidiasis, chromoblastomycosis, coccidioidomycosis, cryptococcosis, histoplasmosis, and sporotrichosis.	CAS:84625-61-6|DrugBank:DB01167|KEGG:D00350|PMID:11219548|PMID:11403818|PMID:11422002|PMID:15521894|PMID:19025521|PMID:20400651|PMID:25326091|Patent:EP6711|Patent:US4267179|VSDB:1853|Wikipedia:Itraconazole	infores:chebi	2-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one|Itraconazole|Itrizole (TN)|Oriconazole|Sporanox (TN)|itraconazole		http://purl.obolibrary.org/obo/CHEBI_6076	
CHEBI:60761	biolink:ChemicalEntity	floxuridine	A pyrimidine 2'-deoxyribonucleoside compound having 5-fluorouracil as the nucleobase; used to treat hepatic metastases of gastrointestinal adenocarcinomas and for palliation in malignant neoplasms of the liver and gastrointestinal tract.	CAS:50-91-9|DrugBank:DB00322|Drug_Central:1184|HMDB:HMDB0014467|KEGG:C11736|KEGG:D04197|LINCS:LSM-5588|PMID:12520460|PMID:19744858|PMID:19917528|PMID:20218622|PMID:20363130|PMID:20391188|PMID:28166217|PMID:29438107|PMID:3950402|Reaxys:90221|Wikipedia:Floxuridine	infores:chebi	1-(2-Deoxy-beta-D-ribofuranosyl)-5-fluorouracil|1-beta-D-2'-Deoxyribofuranosyl-5-flurouracil|1beta-D-2'-Deoxyribofuranosyl-5-flurouracil|2'-Deoxy-5-fluorouridine|5-Fluoro-2-desoxyuridine|5-Fluorodeoxyuridine|5-Fluorouracil 2'-deoxyriboside|5-Fluorouracil deoxyriboside|5-fluoro-2'-deoxyuridine|5FDU|Deoxyfluorouridine|FdU|Floxuridin|Floxuridine|Fluorodeoxyuridine|Fluoruridine Deoxyribose|Fluoruridine deoxyribose|beta-5-Fluoro-2'-deoxyuridine|floxiridina|floxuridine|floxuridinum		http://purl.obolibrary.org/obo/CHEBI_60761	
CHEBI:60777	biolink:ChemicalEntity	3-deoxyglucosone	A deoxyketohexose comprising the open-chain form of D-glucose lacking the -OH group at the 3-position and having the keto group at the 2-position.	CAS:4084-27-9|PMID:11168980|PMID:8874829|PMID:9506998|Reaxys:2325947	infores:chebi	3-Deoxy-D-glucosone|3-deoxy-2-ketoglucose|3-deoxy-D-erythro-hexos-2-ulose|3-deoxy-D-erythro-hexosulose|3-deoxy-D-erythro-hexulose|3-deoxy-D-fructose|3-deoxy-erythro-hexos-2-ulose|3-deoxyglucosone		http://purl.obolibrary.org/obo/CHEBI_60777	
CHEBI:6078	biolink:ChemicalEntity	ivermectin	A mixture consisting of >= 90% 22,23-dihydroavermectin B1a (R = Me) and <= 10% 22,23-dihydroavermectin B1b (R = H). A semi-synthetic derivative of abamectin, it is used as a broad-spectrum antiparasite medication, particularly against worms (except tapeworms), although it is also effective against most mites and some lice.	CAS:70288-86-7|Chemspider:7988461|DrugBank:DB00602|KEGG:D00804|PMID:15078277|PMID:18718154|PMID:21824728|PMID:21831526|PMID:22039784|PMID:22039801|PMID:22047763|Patent:US4199569|Pesticides:ivermectin|VSDB:1455|Wikipedia:Ivermectin	infores:chebi	Ivermax|Ivomec|Mectizan|Noromectin|Privermectin|Sklice|Stromectol|Vetrimec|Zimecterin|ivermectin|ivermectine|ivermectino|ivermectinum		http://purl.obolibrary.org/obo/CHEBI_6078	
CHEBI:60783	biolink:ChemicalEntity	nucleoside analogue	An analogue of a nucleoside, being an N-glycosyl compound in which the nitrogen-containing moiety is a modified nucleotide base. They are commonly used as antiviral products to prevent viral replication in infected cells.		infores:chebi	nucleoside analogues		http://purl.obolibrary.org/obo/CHEBI_60783	
CHEBI:60798	biolink:ChemicalEntity	excitatory amino acid antagonist	Any substance which inhibits the action of receptors for excitatory amino acids.		infores:chebi	EAA receptor antagonist|EAA receptor antagonists|excitatory amino acid antagonists|excitatory amino acid receptor antagonist|excitatory amino acid receptor antagonists		http://purl.obolibrary.org/obo/CHEBI_60798	
CHEBI:60801	biolink:ChemicalEntity	guanyl deoxyribonucleotide residue	A deoxyribonucleotide residue in which the nucleobase moiety is guanine.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60801	
CHEBI:60807	biolink:ChemicalEntity	anaesthesia adjuvant	Any substance that possesses little anaesthetic effect by itself, but which enhances or potentiates the anaesthetic action of other drugs when given at the same time.		infores:chebi	anaesthesia adjuvants|anaesthestic adjuvant|anaesthestic adjuvants		http://purl.obolibrary.org/obo/CHEBI_60807	
CHEBI:60809	biolink:ChemicalEntity	adjuvant	Any pharmacological or immunological agent that modifies the effect of other agents such as drugs or vaccines while having few if any direct effects when given by itself.		infores:chebi	adjuvants		http://purl.obolibrary.org/obo/CHEBI_60809	
CHEBI:60815	biolink:ChemicalEntity	lysobisphosphatidic acid	A lysophosphatidic acid having the unusual property of a phosphodiester moiety linked to positions sn-1 and sn1' of glycerol; and two additional fatty acids esterified to the glycerol head group.	PMID:10101262|PMID:12008959|PMID:18052935|PMID:19857945	infores:chebi	BMP|LBPA|bis(monoacylglycerol) hydrogen phosphate		http://purl.obolibrary.org/obo/CHEBI_60815	
CHEBI:60816	biolink:ChemicalEntity	immunogen	An antigen capable, on its own, of inducing an immune response.	PMID:19152635|PMID:19328011|PMID:19397283	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60816	
CHEBI:60818	biolink:ChemicalEntity	2,2'-lysobisphosphatidic acid	A lysobisphosphatidic acid carrying the fatty acyl groups at positions sn-3 and sn-3' of glycerol.	PMID:12008959	infores:chebi	2,2'-LBPA|3,3'-bis(monoacylglycerol) hydrogen phosphate|4,7,10-trihydroxy-7-oxido-13-oxo-2,6,8,12-tetraoxa-7lambda(5)-phosphatridecane-1,13-dianoyl		http://purl.obolibrary.org/obo/CHEBI_60818	
CHEBI:60819	biolink:ChemicalEntity	diphenyl phthalate	The diphenyl ester of benzene-1,2-dicarboxylic acid.	AGR:IND43985167|CAS:84-62-8|PMID:17673949|Patent:KR20100023676|Reaxys:2473390	infores:chebi	1,2-Benzenedicarboxylic acid, 1,2-diphenyl ester|1,2-Benzenedicarboxylic acid, diphenyl ester|Phthalic acid, diphenyl ester|diphenyl benzene-1,2-dicarboxylate		http://purl.obolibrary.org/obo/CHEBI_60819	
CHEBI:60820	biolink:ChemicalEntity	1-C-(indol-3-yl)glycerol 3-phosphate(2-)	An organophosphate oxoanion resulting the from removal of two protons from the phosphate group of 1-C-(indol-3-yl)glycerol 3-phosphate.		infores:chebi	1-C-(indol-3-yl)glycerol 3-phosphate (2-)|1-C-(indol-3-yl)glycerol 3-phosphate dianion|2,3-dihydroxy-3-(1H-indol-3-yl)propyl phosphate		http://purl.obolibrary.org/obo/CHEBI_60820	
CHEBI:60831	biolink:ChemicalEntity	epothilone	Any member of the class of 16-membered macrolide natural products, or their analogues, normally containing a double bond or its epoxide at positions 12-13 and bearing hydroxy groups at positions 4 and 8, methyl groups at positions 5, 5, 7, and 9, an oxo group at position 6, and a 1-(2-substituted-1,3-thiazol-4-yl)prop-1-en-2-yl substituent at position 15.	Patent:DE4138042|Wikipedia:Epothilone	infores:chebi	epothilones		http://purl.obolibrary.org/obo/CHEBI_60831	
CHEBI:60832	biolink:ChemicalEntity	tubulin modulator	Any substance that interacts with tubulin to inhibit or promote polymerisation of microtubules.		infores:chebi	tubulin modulators		http://purl.obolibrary.org/obo/CHEBI_60832	
CHEBI:60833	biolink:ChemicalEntity	naptalam	A dicarboxylic acid monoamide which results from addition of one equivalent of 1-naphthylamine to phthalic anhydride.	CAS:132-66-1|KEGG:C18869|PPDB:482|Patent:US2556665|Reaxys:2814102	infores:chebi	1-N-naphthylphthalamic acid|2-((1-naphthalenylamino)carbonyl)benzoic acid|2-(naphthalen-1-ylcarbamoyl)benzoic acid|2-[(1-naphthylamino)carbonyl]benzoic acid|2-[N-(1-naphthylcarbamoyl)]benzoic acid|N-(1-naphthalenyl)phthalamic acid|N-1-Naphthylphthalamic acid|N-1-naphthyl-phthalamidsaeure|N-1-napthylphthalamic acid|N-alpha-naphthylphthalamic acid|NPA|alpha-naphthylphthalamic acid|naptalam		http://purl.obolibrary.org/obo/CHEBI_60833	
CHEBI:60835	biolink:ChemicalEntity	leucoanthocyanidin	A hydroxyflavan with hydroxy groups at positions 3 and 4. Further oxygenation may be present at other ring positions. They are considered as derivatives of anthocyanidin and hence are termed leucoanthocyanidin.	Wikipedia:Leucoanthocyanidin	infores:chebi	3,4-dihydroxyflavan|3,4-dihydroxyflavans|flavan-3,4-diol|flavan-3,4-diols|leucoanthocyanidins		http://purl.obolibrary.org/obo/CHEBI_60835	
CHEBI:60836	biolink:ChemicalEntity	phytochelatin	A family of peptides related to glutathione and composed of (gamma-Glu-Cys)n-Gly where n is in the range 2-11.	CAS:98726-08-0|PMID:10889232|Wikipedia:Phytochelatin	infores:chebi	phytochelatins		http://purl.obolibrary.org/obo/CHEBI_60836	
CHEBI:60841	biolink:ChemicalEntity	2,3-dihydro-3-hydroxyanthranilic acid	An amino alcohol which is 2,3-dihydranthranilic acid in which a hydrogen at position 3 is substituted by a hydroxy group.		infores:chebi	2-amino-2,3-dihydro-3-hydroxybenzoic acid|6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_60841	
CHEBI:60843	biolink:ChemicalEntity	(2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid	A 2,3-dihydro-3-hydroxyanthranilic acid in which both stereocentres have R-configuration.		infores:chebi	(2R,3R)-2-amino-2,3-dihydro-3-hydroxybenzoic acid|(5R,6R)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_60843	
CHEBI:60844	biolink:ChemicalEntity	(2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid	A 2,3-dihydro-3-hydroxyanthranilic acid in which both stereocentres have S-configuration.	DrugBank:DB02124|PDBeChem:HHA|PMID:15449932|PMID:15545603|PMID:19053436	infores:chebi	(2S,3S)-2-amino-2,3-dihydro-3-hydroxybenzoic acid|(2S,3S)-TRANS-2,3-DIHYDRO-3-HYDROXYANTHRANILIC ACID|(5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_60844	
CHEBI:60847	biolink:ChemicalEntity	2,3-dihydro-3-hydroxyanthranilic acid zwitterion	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of 2,3-dihydro-3-hydroxyanthranilic acid.		infores:chebi	2-amino-2,3-dihydro-3-hydroxybenzoic acid zwitterion|6-ammonio-5-hydroxycyclohexa-1,3-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60847	
CHEBI:60848	biolink:ChemicalEntity	(2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid.		infores:chebi	(2R,3R)-2-amino-2,3-dihydro-3-hydroxybenzoic acid zwitterion|(5R,6R)-6-ammonio-5-hydroxycyclohexa-1,3-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60848	
CHEBI:60849	biolink:ChemicalEntity	(2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid.	MetaCyc:CPD-9518|PMID:15449932|PMID:15545603|PMID:16719720|PMID:19053436	infores:chebi	(2S,3S)-2-amino-2,3-dihydro-3-hydroxybenzoic acid zwitterion|(5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxyate|(5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylate|(5S,6S)-6-ammonio-5-hydroxycyclohexa-1,3-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60849	
CHEBI:60854	biolink:ChemicalEntity	6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A cyclic ketone consisting of cyclohex-3-en-1-one substituted at position 5 by a carboxy group and position 6 by an amino group.		infores:chebi	6-amino-5-oxocyclohex-2-ene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_60854	
CHEBI:60857	biolink:ChemicalEntity	(1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid in which stereocentre attached to the carboxylic acid group has R-configuration, while that attached to the amino group has S-configuration.	PMID:15449932|PMID:15545603|PMID:19053436	infores:chebi	(1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_60857	
CHEBI:60858	biolink:ChemicalEntity	(1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid in which stereocentre attached to the carboxylic acid group has S-configuration, while that attached to the amino group has R-configuration.		infores:chebi	(1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_60858	
CHEBI:60860	biolink:ChemicalEntity	6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid zwitterion.		infores:chebi	6-amino-5-oxocyclohex-2-ene-1-carboxylic acid zwitterion|6-ammonio-5-oxocyclohex-2-ene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60860	
CHEBI:60862	biolink:ChemicalEntity	(1R,6S)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.	MetaCyc:CPD-9521|PMID:11562236|PMID:15449932|PMID:15545603|PMID:16719720|PMID:19053436	infores:chebi	(1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylate|(1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid zwitterion|(1R,6S)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60862	
CHEBI:60863	biolink:ChemicalEntity	(1S,6R)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.		infores:chebi	(1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid zwitterion|(1S,6R)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_60863	
CHEBI:60870	biolink:ChemicalEntity	aza fatty acid anion	A fatty acid anion obtained by deprotonation of the carboxy group of an aza fatty acid.		infores:chebi	aza FA anion|aza FA anions|aza fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_60870	
CHEBI:60874	biolink:ChemicalEntity	phenylacetylglycine(1-)	A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of phenylacetylglycine. The major species of phenylacetylglycine at pH 7.3.	MetaCyc:CPD-11715|PMID:457678	infores:chebi	[(phenylacetyl)amino]acetate|[(phenylacetyl)amino]acetic acid anion|phenylacetylglycinate|phenylacetylglycine|phenylacetylglycine anion		http://purl.obolibrary.org/obo/CHEBI_60874	
CHEBI:60878	biolink:ChemicalEntity	3-geranyl-4-hydroxybenzoate(1-)	A hydroxybenzoate having the hydroxy group at the 4-position together with a geranyl group at the 3-position; major species at pH 7.3.	MetaCyc:CPD-9318|PMID:19392660	infores:chebi	3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxybenzoate|3-geranyl-4-hydroxybenzoate|3-geranyl-4-hydroxybenzoate anion		http://purl.obolibrary.org/obo/CHEBI_60878	
CHEBI:60885	biolink:ChemicalEntity	(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate	A 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate in which the two double bonds adopt E,E-configuration.	MetaCyc:CPD-12502|PMID:12651123	infores:chebi	(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate|(E,E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_60885	
CHEBI:60886	biolink:ChemicalEntity	(2E)-2-hydroxypenta-2,4-dienoate	A 2-hydroxypenta-2,4-dienoate in which the double bond between positions 2 and 3 has E- (cis-) geometry.	MetaCyc:CPD-6761	infores:chebi	(2E)-2-hydroxypenta-2,4-dienoate|cis-2-hydroxypenta-2,4-dienoate		http://purl.obolibrary.org/obo/CHEBI_60886	
CHEBI:60887	biolink:ChemicalEntity	3-hydroxy-D-aspartic acid	A 3-hydroxyaspartic acid that has R configuration at the carbon bearing the amino group.		infores:chebi	(2R)-2-amino-3-hydroxybutanedioic acid|(2R)-2-amino-3-hydroxysuccinic acid|3-hydroxy-D-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_60887	
CHEBI:60892	biolink:ChemicalEntity	polyamino carboxylic acid	An amino acid containing one or more nitrogen atoms connected through carbon atoms to one or more carboxy groups.	Wikipedia:Aminopolycarboxylic_acid	infores:chebi	aminopolycarboxylic acid|aminopolycarboxylic acids|complexone|complexones|polyamino carboxylic acids		http://purl.obolibrary.org/obo/CHEBI_60892	
CHEBI:60893	biolink:ChemicalEntity	(3S)-3-hydroxy-D-aspartic acid	A 3-hydroxy-D-aspartic acid in which the carbon bearing the hydroxy substituent has S configuration.	Beilstein:2046209|MetaCyc:CPD-12739|PMID:12835921	infores:chebi	(2R,3S)-2-amino-3-hydroxybutanedioic acid|(2R,3S)-2-amino-3-hydroxysuccinic acid|(3S)-3-hydroxy-D-aspartic acid|D-erythro-3-hydroxyaspartic acid|erythro-3-hydroxy-D-aspartic acid|erythro-beta-hydroxy-D-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_60893	
CHEBI:60894	biolink:ChemicalEntity	(3S)-3-hydroxy-D-aspartate(1-)	A D-alpha-amino acid anion which is obtained from (3S)-3-hydroxy-D-aspartic acid by formal deprotonation of both carboxyl groups and protonation of the amino group.	MetaCyc:CPD-12739|PMID:12835921	infores:chebi	(2R,3S)-2-ammonio-3-hydroxybutanedioate|(3S)-3-hydroxy-D-aspartate|D-erythro-3-hydroxyaspartate|erythro-3-hydroxy-D-aspartate|erythro-beta-hydroxy-D-aspartate		http://purl.obolibrary.org/obo/CHEBI_60894	
CHEBI:60895	biolink:ChemicalEntity	D-alpha-amino acid anion	Any alpha-amino acid anion in which the parent amino acid has D-configuration.		infores:chebi	D-alpha-amino acid anions|D-alpha-amino carboxylate		http://purl.obolibrary.org/obo/CHEBI_60895	
CHEBI:60897	biolink:ChemicalEntity	(3R)-3-hydroxy-D-aspartic acid	A 3-hydroxy-D-aspartic acid in which the carbon bearing the hydroxy substituent has R configuration.	PMID:12835921|Reaxys:2046211	infores:chebi	(2R,3R)-2-amino-3-hydroxybutanedioic acid|(2R,3R)-2-amino-3-hydroxysuccinic acid|(3R)-3-hydroxy-D-aspartic acid|(R,R)-3-hydroxyaspartic acid|D-threo-3-hydroxyaspartic acid|D-threo-beta-hydroxyaspartic acid|threo-3-hydroxy-D-aspartic acid|threo-D-3-hydroxyaspartic acid|threo-beta-hydroxy-D-aspartic acid		http://purl.obolibrary.org/obo/CHEBI_60897	
CHEBI:60898	biolink:ChemicalEntity	(3R)-3-hydroxy-D-aspartate(1-)	A D-alpha-amino acid anion which is obtained from (3R)-3-hydroxy-D-aspartic acid by formal deprotonation of both carboxyl groups and protonation of the amino group.	PMID:12835921	infores:chebi	(2R,3R)-2-ammonio-3-hydroxybutanedioate|(3R)-3-hydroxy-D-aspartate|D-threo-3-hydroxyaspartate|threo-3-hydroxy-D-aspartate|threo-beta-hydroxy-D-aspartate		http://purl.obolibrary.org/obo/CHEBI_60898	
CHEBI:60903	biolink:ChemicalEntity	N-(4-aminobenzoyl)-L-glutamate	A dicarboxylic acid dianion which results from the removal of a proton from each of the carboxylic acid groups of N-(4-aminobenzoyl)-L-glutamic acid.	Reaxys:8504215	infores:chebi	(2S)-2-[(4-aminobenzoyl)amino]pentanedioate|4-aminobenzoyl-glutamate|N-(4-aminobenzoyl)-L-glutamate|N-(4-aminobenzoyl)-L-glutamic acid(2-)|p-aminobenzoyl-glutamate|para-aminobenzoyl-glutamate		http://purl.obolibrary.org/obo/CHEBI_60903	
CHEBI:60904	biolink:ChemicalEntity	4-hydroxy-L-threonine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-hydroxy-L-threonine; major species at pH 7.3.		infores:chebi	(2S,3S)-2-ammonio-3,4-dihydroxybutanoate|(2S,3S)-2-azaniumyl-3,4-dihydroxybutanoate|4-hydroxy-L-threonine		http://purl.obolibrary.org/obo/CHEBI_60904	
CHEBI:60911	biolink:ChemicalEntity	racemate	A racemate is an equimolar mixture of a pair of enantiomers.		infores:chebi	melange racemique|racemates|racemic mixture		http://purl.obolibrary.org/obo/CHEBI_60911	
CHEBI:60913	biolink:ChemicalEntity	ganglioside GT1b	A sialoheptaosylceramide where the sialoheptaosyl portion contains three sialic acid residues.	PMID:20100930|PMID:20519644|PMID:8410057|Reaxys:7158857	infores:chebi	(2S,3R,4E)-3-hydroxy-2-(octanoylamino)octadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|GT1b ganglioside (C36)		http://purl.obolibrary.org/obo/CHEBI_60913	
CHEBI:60915	biolink:ChemicalEntity	diastereoisomeric mixture	A mixture composed of two or more diastereoisomers (stereoisomers not related as mirror images).		infores:chebi	diastereomeric mixture		http://purl.obolibrary.org/obo/CHEBI_60915	
CHEBI:60924	biolink:ChemicalEntity	keratan sulfate	A sulfated glycosaminoglycan, a linear polymer that consists of the repeating disaccharide  [3)-beta-Gal-(1->4)-beta-GlcNAc-(1->] and containing sulfo groups located at random positions.		infores:chebi	keratan sulfates|keratosulfate		http://purl.obolibrary.org/obo/CHEBI_60924	
CHEBI:60926	biolink:ChemicalEntity	amino monosaccharide	Any  amino sugar that is a monosaccharide in which one alcoholic hydroxy group is replaced by an amino group.		infores:chebi	amino monosaccharides		http://purl.obolibrary.org/obo/CHEBI_60926	
CHEBI:60933	biolink:ChemicalEntity	(E)-4-(trimethylammonio)but-2-enoyl-CoA(3-)	An acyl-CoA oxoanion obtained via deprotonation of the phosphate and diphosphate OH groups of (E)-4-(trimethylammonio)but-2-enoyl-CoA; major species at pH 7.3.	MetaCyc:CROTONOBETAINYL-COA	infores:chebi	(E)-4-(trimethylammonio)but-2-enoyl-CoA trianion|crotonobetainyl-CoA|crotonobetainyl-CoA trianion|crotonobetainyl-CoA(3-)|crotonobetainyl-coenzyme A trianion|crotonobetainyl-coenzyme A(3-)		http://purl.obolibrary.org/obo/CHEBI_60933	
CHEBI:60935	biolink:ChemicalEntity	sinapate ester	A carboxylic ester resulting from the formal condensation of any alcohol with sinapic acid.		infores:chebi	(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate ester|(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylate ester|(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate ester|(E)-3,5-dimethoxy-4-hydroxycinnamate ester		http://purl.obolibrary.org/obo/CHEBI_60935	
CHEBI:60938	biolink:ChemicalEntity	glucuronoxylan	A xylan composed of a beta-(1->4)-linked D-xylose backbone substituted with glucuronic acid residues.		infores:chebi	glucuronoxylans		http://purl.obolibrary.org/obo/CHEBI_60938	
CHEBI:60940	biolink:ChemicalEntity	D-mannosyl-D-glyceric acid	A D-mannoside of D-glyceric acid.		infores:chebi	D-mannosyl-D-glyceric acids|mannosylglycerate|mannosylglyceric acid|mannosylglyceric acids		http://purl.obolibrary.org/obo/CHEBI_60940	
CHEBI:60941	biolink:ChemicalEntity	prenylcysteine	A derivative of the amino acid cysteine formed by the covalent addition of a prenyl residue.		infores:chebi	3-methyl-2-buten-1-yl-cysteine|prenylcysteines		http://purl.obolibrary.org/obo/CHEBI_60941	
CHEBI:60943	biolink:ChemicalEntity	5-HETE	A HETE having a 5-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds.	LIPID_MAPS_instance:LMFA03060084|PMID:10987416|Reaxys:4691532	infores:chebi	(6E,8Z,11Z,14Z)-5-hydroxy-6,8,11,14-eicosatetraenoic acid|(6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid|(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid|5-OH 6t,8c,11c,14c-20:4|5-hydroxy,6E,8Z,11Z,14Z-eicosatetraenoic acid|5-hydroxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid|5-hydroxy-6-trans-8,11,14-cis-eicosatetraenoic acid|5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid|5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid		http://purl.obolibrary.org/obo/CHEBI_60943	
CHEBI:60948	biolink:ChemicalEntity	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-Glc	A linear trisaccharide comprising D-glucose (at the reducing end) having an alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety at the 4-position.	CAS:80446-87-3|GlyGen:G06000DZ|GlyTouCan:G06000DZ|KEGG:G03416|PMID:12020649|PMID:16133831|PMID:17991151|PMID:2292729|PMID:2456994|PMID:9538266|Reaxys:5386141	infores:chebi	(Gal)2 (Glc)1|4'-galactosyllactose|4-O-(4-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)-D-glucopyranose|Gal-alpha-1,4-Gal-beta-1,4-Glc|Gal-alpha1,4Gal-beta1,4-Glc|Galalpha1,4Gal-beta1,4Glc|Galalpha1-4Gal-beta1-4Glc|Galalpha1-4Gal-beta1-4Glc~OH|Pk|WURCS=2.0/3,3,2/[a2122h-1x_1-5][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3/a4-b1_b4-c1|alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp|alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose|alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_60948	
CHEBI:60951	biolink:ChemicalEntity	flavonoid phytoalexin	Any of a group of water-soluble phenolic derivatives containing a flavan skeleton, which possess antibiotic activity and are produced by plant tissues in response to infection.		infores:chebi	flavonoid phytoalexins		http://purl.obolibrary.org/obo/CHEBI_60951	
CHEBI:60952	biolink:ChemicalEntity	diterpene phytoalexin	A class of diterpene formed in plants in response to fungal infection, physical damage, chemical injury, or a pathogenic process; they are sometimes referred to as plant antibiotics. Diterpenes are unsaturated hydrocarbons containing 20 carbon atoms and 4 branched methyl groups and are made up of isoprenoid units.		infores:chebi	diterpene phytoalexins|diterpenoid phytoalexin|diterpenoid phytoalexins		http://purl.obolibrary.org/obo/CHEBI_60952	
CHEBI:60955	biolink:ChemicalEntity	9(S)-HPODE(1-)	A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 9(S)-HPODE.	PMID:11696374|PMID:15670154|PMID:17085514	infores:chebi	(10E,12Z)-(9S)-9-hydroperoxyoctadeca-10,12-dienoate|(9S)-hydroperoxy-(10E,12Z)-octadecadienoate|(9S,10E,12Z)-9-hydroperoxy-10,12-octadecadienoate|(9S,10E,12Z)-9-hydroperoxyoctadeca-10,12-dienoate|9(S)-HPOD(1-)		http://purl.obolibrary.org/obo/CHEBI_60955	
CHEBI:60956	biolink:ChemicalEntity	colneleic acid	A long-chain, divinyl ether fatty acid composed of 8-nonenoic acid having the E- hydrogen at position 9 substituted by a (1E,3Z)-nona-1,3,-dien-1-yloxy group.	CAS:52761-34-9|PMID:10072406|PMID:11696374|PMID:15670154|PMID:17085514|PMID:4209994|Reaxys:3547052	infores:chebi	(8E)-9-[(1E,3Z)-nona-1,3-dien-1-yloxy]non-8-enoic acid|(8E,1'E,3'Z)-9-(1',3'-nonadienyloxy)-8-nonenoic acid|9-oxa-8t10t12c-18:3|9-oxa-8t10t12c-C18:3|Colneleinsaeure		http://purl.obolibrary.org/obo/CHEBI_60956	
CHEBI:60957	biolink:ChemicalEntity	colneleate	An oxo fatty acid anion and the conjugate base of colneleic acid, arising from deprotonation of the carboxylic acid group.	PMID:11696374|PMID:15670154|PMID:17085514	infores:chebi	(8E)-9-[(1E,3Z)-nona-1,3-dien-1-yloxy]non-8-enoate|(8E,1'E,3'Z)-9-(1',3'-nonadienyloxy)-8-nonenoate|colneleate|colneleate anion|colneleic acid anion		http://purl.obolibrary.org/obo/CHEBI_60957	
CHEBI:60963	biolink:ChemicalEntity	colanic acid	A polyanionic heteropolysaccharide containing a repeat unit with D-glucose, L-fucose, D-galactose, and D-glucuronic acid sugars that are non-stoichiometrically decorated with O-acetyl and pyruvate side-chains	MetaCyc:CPD0-1099|PMID:17227761|PMID:8759852	infores:chebi	M-antigen		http://purl.obolibrary.org/obo/CHEBI_60963	
CHEBI:60971	biolink:ChemicalEntity	aminophospholipid	A phospholipid that contains one or more amino groups.		infores:chebi	amino-positive phospholipid|amino-positive phospholipids|aminolipid|aminolipids|aminophosphoglycolipid|aminophosphoglycolipids|aminophospholipids|phosphoaminolipid|phosphoaminolipids		http://purl.obolibrary.org/obo/CHEBI_60971	
CHEBI:60973	biolink:ChemicalEntity	suberin	A complex lipophilic polymer macromolecule, containing a fatty acid-derived domain (aliphatic suberin) and a (poly)hydroxycinnamate domain (aromatic suberin).	PMID:19846769	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_60973	
CHEBI:60974	biolink:ChemicalEntity	cyanoamino acid	A non-proteinogenic amino acid modified by the addition of a cyano group.	PMID:11575729	infores:chebi	cyanoamino acids		http://purl.obolibrary.org/obo/CHEBI_60974	
CHEBI:60977	biolink:ChemicalEntity	phenylalkylamine	An arylalkylamine in which the aryl group is phenyl.		infores:chebi	N-alkylaniline|N-alkylanilines|N-alkylphenylamine|N-alkylphenylamines|N-phenylalkylamine|N-phenylalkylamines|alkylphenylamine|alkylphenylamines|phenylalkylamine|phenylalkylamines		http://purl.obolibrary.org/obo/CHEBI_60977	
CHEBI:60978	biolink:ChemicalEntity	ketogluconate	A gluconate that contains a ketonic carbonyl group.		infores:chebi	dehydrogluconate|dehydrogluconates|ketogluconates		http://purl.obolibrary.org/obo/CHEBI_60978	
CHEBI:60979	biolink:ChemicalEntity	alpha-glucoside	A glucoside in which the anomeric carbon of the glycosidic bond is in an alpha configuration		infores:chebi	alpha-glucosides		http://purl.obolibrary.org/obo/CHEBI_60979	
CHEBI:60980	biolink:ChemicalEntity	beta-glucoside	A glucoside in which the anomeric carbon of the glycosidic bond is in a beta configuration		infores:chebi	beta-glucosides		http://purl.obolibrary.org/obo/CHEBI_60980	
CHEBI:60981	biolink:ChemicalEntity	UDP-rhamnose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the phosphate OH groups of UDP-rhamnose.		infores:chebi	UDP-rhamnose dianion|UDP-rhamnose dianions		http://purl.obolibrary.org/obo/CHEBI_60981	
CHEBI:60982	biolink:ChemicalEntity	methyl galactoside	A methyl glycoside in which the H of the OH group on C-1 of galactose is replaced by a methyl group.		infores:chebi	methyl galactosides|methylgalactoside|methylgalactosides		http://purl.obolibrary.org/obo/CHEBI_60982	
CHEBI:609827	biolink:ChemicalEntity	L-canavanine	A non-proteinogenic L-alpha-amino acid that is L-homoserine substituted at oxygen with a guanidino (carbamimidamido) group. Although structurally related to L-arginine, it is non-proteinogenic.	CAS:543-38-4|HMDB:HMDB0002706|KEGG:C00308|KNApSAcK:C00001347|MetaCyc:CANAVANINE|PDBeChem:GGB|PMID:22279227|PMID:23671680|Reaxys:1726113|Wikipedia:Canavanine	infores:chebi	2-Amino-4-(guanidinooxy)butyric acid|Canavanine|L-CANAVANINE|L-Canavanine|O-((Aminoiminomethyl)amino)-L-homoserine|O-carbamimidamido-L-homoserine		http://purl.obolibrary.org/obo/CHEBI_609827	
CHEBI:6099	biolink:ChemicalEntity	kaempferide	A monomethoxyflavone that is the 4'-O-methyl derivative of kaempferol.	CAS:491-54-3|HMDB:HMDB0037441|KEGG:C10098|KNApSAcK:C00001060|LIPID_MAPS_instance:LMPK12110563|MetaCyc:CPD-7252|PMID:19571393|PMID:22993853|PMID:23123452|PMID:23208771|PMID:23311465|Patent:KR20110062726|Reaxys:305378|Wikipedia:Kaempferide	infores:chebi	1.3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4-benzopyrone|3,5,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one|4'-O-Methylkaempferol|Campheride|Kaempferide|Kaempferol 4'-methyl ether		http://purl.obolibrary.org/obo/CHEBI_6099	
CHEBI:60996	biolink:ChemicalEntity	(2R)-3-sulfopropanediol	An alkanesulfonic acid obtained by the formal substitution of one of the methyl hydrogens of (2S)-propane-1,2-diol by a sulfonic acid group.	PMID:20150239	infores:chebi	(2R)-2,3-dihydroxypropane-1-sulfonic acid|(R)-2,3-dihydroxypropane-1-sulfonic acid		http://purl.obolibrary.org/obo/CHEBI_60996	
CHEBI:60997	biolink:ChemicalEntity	(2R)-3-sulfopropanediol(1-)	An organosulfonate oxoanion resulting from the removal of a proton from the sulfonic acid group of (2R)-3-sulfopropanediol.	PMID:20150239	infores:chebi	(2R)-2,3-dihydroxypropane-1-sulfonate|(2R)-3-sulfopropanediol|(2R)-3-sulfopropanediol anion|(R)-2,3-dihydroxypropane-1-sulfonate		http://purl.obolibrary.org/obo/CHEBI_60997	
CHEBI:61006	biolink:ChemicalEntity	mannosyl diphosphorylinositol ceramide	Any lipid with a phosphodiester bridge between an inositol residue and the ceramide group which contains two phosphoryl groups and a mannose residue.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61006	
CHEBI:61007	biolink:ChemicalEntity	amino fatty acid anion	A nitrogen-containing fatty acid anion arising from deprotonation of the carboxy group of any amino fatty acid.		infores:chebi	NH2-FA anion|NH2-FA anions|NH2-fatty acid anion|NH2-fatty acid anions|amino FA anion|amino FA anions|amino fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_61007	
CHEBI:61008	biolink:ChemicalEntity	nitrogen-containing fatty acid anion	A fatty acid anion arising from deprotonation of the carboxylic acid group of any nitrogen-containing fatty acid.		infores:chebi	N-containing FA anion|N-containing FA anions|N-containing fatty acid anions|nitrogen-containing FA anion|nitrogen-containing FA anions|nitrogen-containing fatty acid anion|nitrogen-containing fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_61008	
CHEBI:61011	biolink:ChemicalEntity	all-trans-decaprenyl diphosphate	A decaprenyl diphosphate having (E)-stereochemistry exclusively in the double bonds.	KEGG:C17432	infores:chebi	(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl trihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61011	
CHEBI:61015	biolink:ChemicalEntity	nephrotoxin	A toxin that is produced by a biological organism such as a microbe, animal or plant which interferes with the function of the kidney in animals.		infores:chebi	nephrotoxins		http://purl.obolibrary.org/obo/CHEBI_61015	
CHEBI:61016	biolink:ChemicalEntity	angiotensin receptor antagonist	A hormone antagonist that blocks angiotensin receptors.		infores:chebi	angiotensin receptor antagonists		http://purl.obolibrary.org/obo/CHEBI_61016	
CHEBI:61027	biolink:ChemicalEntity	(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A 6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid in which the two double bonds adopt E,E-configuration.	PMID:12651123	infores:chebi	(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid|(E,E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid		http://purl.obolibrary.org/obo/CHEBI_61027	
CHEBI:61032	biolink:ChemicalEntity	5,6,7,8-tetrahydropterin-6-carboxylate	The monocarboxylic acid anion obtained via deprotonation of the carboxy group of 5,6,7,8-tetrahydropterin-6-carboxylic acid; major species at pH 7.3.	MetaCyc:CPD0-1699|PMID:19231875|Reaxys:8339710	infores:chebi	2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylate|5,6,7,8-tetrahydropterin-6-carboxylate anion|5,6,7,8-tetrahydropterin-6-carboxylate(1-)|6-carboxy-5,6,7,8-tetrahydropterin|6-carboxylato-5,6,7,8-tetrahydropterin|6-carboxylato-5,6,7,8-tetrahydropterin anion|6-carboxylato-5,6,7,8-tetrahydropterin(1-)		http://purl.obolibrary.org/obo/CHEBI_61032	
CHEBI:61036	biolink:ChemicalEntity	7-carboxylato-7-deazaguanine	A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of 7-carboxy-7-deazaguanine. The major form of 7-carboxy-7-deazaguanine at pH 7.3.	PMID:19354300	infores:chebi	2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylate|7-carboxy-7-deazaguanine|7-deaza-7-carboxylatoguanine		http://purl.obolibrary.org/obo/CHEBI_61036	
CHEBI:6104	biolink:ChemicalEntity	kanamycin	Kanamycin is a naturally occurring antibiotic complex from Streptomyces kanamyceticus that consists of several components: kanamycin A, the major component (also usually designated as kanamycin), and kanamycins B, C, D and X the minor components.	Beilstein:8189165|Beilstein:8399726|CAS:8063-07-8|KEGG:C00304	infores:chebi	Kanamycin|kanamicin		http://purl.obolibrary.org/obo/CHEBI_6104	
CHEBI:61048	biolink:ChemicalEntity	ganglioside GM1	A sialotetraosylceramide consisting of a branched pentasaccharide made up from one sialyl residue, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to N-stearoylsphingosine via a beta-linkage.	CAS:37758-47-7|HMDB:HMDB0004856|PMID:1567198|PMID:1724444|PMID:17855742|PMID:19221437|PMID:2448252|PMID:24841627|PMID:27242221|PMID:27485170|PMID:7691279|PMID:8120143|PMID:8410057|PMID:8448384|Reaxys:7196494|Wikipedia:GM1	infores:chebi	(2S,3R,4E)-3-hydroxy-2-(octadecanoylamino)octadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Neu5Ac)GM1|G(M1) Ganglioside|GM1|GM1 ganglioside|Galbeta1->3GalNAcbeta1->4(Neu5Acalpha2->3)Galbeta1->4Glcbeta1->1-Cer|Galbeta1->3GalNAcbeta1->4(NeuAcalpha2->3)Galbeta1->4Glc-Cer|Ganglioside A2|Ganglioside G4|Ganglioside GGtet1|Ganglioside GI|Ganglioside GM1|Ganglioside GM1 (18:1/18:0)|Ganglioside GM1a|Ganglioside M1|Monosialosyl tetraglycosyl ceramide|Sialosylganglio-N-tetraosylceramide|alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-octadecanoylsphingosine|alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-stearoylsphingosine|alpha-Neup5Ac-(2->3)-[beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-N-stearoylsphingosine|ganglioside GM1|monosialoganglioside GM1		http://purl.obolibrary.org/obo/CHEBI_61048	
CHEBI:61049	biolink:ChemicalEntity	tacrolimus (anhydrous)	A macrolide lactam containing a 23-membered lactone ring, originally isolated from the fermentation broth of a Japanese soil sample that contained the bacteria Streptomyces tsukubaensis.	CAS:104987-11-3|DrugBank:DB00864|KEGG:C01375|KEGG:D08556|LIPID_MAPS_instance:LMPK04000003|PDBeChem:FK5|Patent:EP184162|Patent:US5665727|Reaxys:3647477|Reaxys:8821611	infores:chebi	(-)-FK 506|(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosine-1,7,20,21(4H,23H)-tetrone|8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN|FK 506|FK506|Prograf|Tacrolimus|tacrolimus|tacrolimus anhydrous		http://purl.obolibrary.org/obo/CHEBI_61049	
CHEBI:61050	biolink:ChemicalEntity	alkyl hydroperoxide	A peroxol R-OOH where the substituent R is an alkyl group.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61050	
CHEBI:61051	biolink:ChemicalEntity	lipid hydroperoxide	Any lipid carrying one or more hydroperoxy substituents.	KEGG:C01025	infores:chebi	a lipid hydroperoxide|lipid hydroperoxides		http://purl.obolibrary.org/obo/CHEBI_61051	
CHEBI:61057	biolink:ChemicalEntity	tacrolimus hydrate	A hydrate that is the monohydrate form of tacrolimus.	CAS:109581-93-3|DrugBank:DB00864|KEGG:D00107|Reaxys:6265275	infores:chebi	(-)-(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosine-1,7,20,21(4H,23H)-tetrone monohydrate|(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosine-1,7,20,21(4H,23H)-tetrone--water (1/1)|Prograf|Protopic|tacrolimus|tacrolimus monohydrate|tsukubaenolide hydrate		http://purl.obolibrary.org/obo/CHEBI_61057	
CHEBI:61073	biolink:ChemicalEntity	oxygen radical	An inorganic radical in which a free electron resides on one or more oxygen atoms of an oxygen species.		infores:chebi	oxygen radicals		http://purl.obolibrary.org/obo/CHEBI_61073	
CHEBI:61078	biolink:ChemicalEntity	purine nucleoside bisphosphate	A nucleoside bisphosphate that has a purine nucleobase.		infores:chebi	purine nucleoside bisphosphates		http://purl.obolibrary.org/obo/CHEBI_61078	
CHEBI:61079	biolink:ChemicalEntity	ribonucleoside bisphosphate	A nucleoside bisphosphate where sugar of the nucleoside is ribose.		infores:chebi	ribonucleoside bisphosphates		http://purl.obolibrary.org/obo/CHEBI_61079	
CHEBI:61081	biolink:ChemicalEntity	bis(5'-nucleosidyl) oliogophosphate	A nucleotide in which two nucleosides are joined together through their 5' carbons by a chain of phosphate molecules.		infores:chebi	bis(5'-nucleosidyl) oliogophosphates		http://purl.obolibrary.org/obo/CHEBI_61081	
CHEBI:61082	biolink:ChemicalEntity	lipid-linked peptidoglycan	A peptidoglycan with a phosphate linkage to a lipid.	PMID:18081839	infores:chebi	lipid-linked peptidoglycans		http://purl.obolibrary.org/obo/CHEBI_61082	
CHEBI:61085	biolink:ChemicalEntity	3-sulfino-L-alanine(1-)	An alpha-amino-acid anion that is the conjugate base of 3-sulfino-L-alanine, arising from deprotonation of the sulfino and carboxy groups and protonation of the amino group; major species at pH 7.3.	MetaCyc:3-SULFINOALANINE	infores:chebi	(2R)-2-ammonio-3-sulfinatopropanoate|(2R)-2-azaniumyl-3-sulfinatopropanoate|3-sulfino-L-alanine|L-cysteine sulfinate|cysteine sulfinate|cysteine sulfinic acid(1-)|cysteinesulfinate		http://purl.obolibrary.org/obo/CHEBI_61085	
CHEBI:61089	biolink:ChemicalEntity	4-methyl-5-pentylbenzene-1,3-diol	A resorcinol having methyl and pentyl groups at positions 4 and 5 respectively.	PMID:17027864|PMID:18252726|Reaxys:10668241	infores:chebi	4-methyl-5-pentylbenzene-1,3-diol		http://purl.obolibrary.org/obo/CHEBI_61089	
CHEBI:61109	biolink:ChemicalEntity	pyrimidine nucleotide-sugar	A nucleotide-sugar whose nucleobase is a pyrimidine.		infores:chebi	pyrimidine nucleotide-sugars		http://purl.obolibrary.org/obo/CHEBI_61109	
CHEBI:61111	biolink:ChemicalEntity	aminophosphonate	An organic phosphonate of formula (RO)2P(=O)-CR2-NR2; R can be H.		infores:chebi	aminophosphonates		http://purl.obolibrary.org/obo/CHEBI_61111	
CHEBI:61112	biolink:ChemicalEntity	methyl thiocyanate	A member of the class of thiocyanates that is the methyl ester of thiocyanic acid.	CAS:556-64-9|PMID:12369626|PMID:19419967|Reaxys:1098357	infores:chebi	CH3SCN|MeSCN|Methylrhodanid|methyl rhodanate|methyl sulfocyanate|methyl thiocyanate		http://purl.obolibrary.org/obo/CHEBI_61112	
CHEBI:61114	biolink:ChemicalEntity	N-(4-aminobenzoyl)-L-glutamic acid	A dipeptide resulting from the formal condensation of the carboxylic acid group of 4-aminobenzoic acid with the amino group of L-glutamic acid.	CAS:4271-30-1|Reaxys:2816320	infores:chebi	4-aminobenzoylglutamic acid|L-N-(p-aminobenzoyl)glutamic acid|N-(4-aminobenzoyl)-L-glutamic acid|N-(p-aminobenzoyl)glutamic acid|p-aminobenzoyl-L-glutamic acid		http://purl.obolibrary.org/obo/CHEBI_61114	
CHEBI:61115	biolink:ChemicalEntity	EC 3.5.1.98 (histone deacetylase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the function of histone deacetylase (EC 3.5.1.98).	Wikipedia:Histone_deacetylase_inhibitor	infores:chebi	EC 3.5.1.98 (histone deacetylase) inhibitors|EC 3.5.1.98 inhibitor|EC 3.5.1.98 inhibitors|HDAC inhibitor|HDAC inhibitors|HDACi|HDACis|HDI|HDIs|histone amidohydrolase inhibitor|histone amidohydrolase inhibitors|histone deacetylase (EC 3.5.1.98) inhibitor|histone deacetylase (EC 3.5.1.98) inhibitors|histone deacetylase inhibitor|histone deacetylase inhibitors		http://purl.obolibrary.org/obo/CHEBI_61115	
CHEBI:61119	biolink:ChemicalEntity	dTDP-rhamnose	A dTDP-sugar having either D- or L-rhamnose as the sugar component.		infores:chebi	thymidine diphosphate rhamnose		http://purl.obolibrary.org/obo/CHEBI_61119	
CHEBI:61120	biolink:ChemicalEntity	nucleobase-containing molecular entity	Any compound that has a nucleobase as a part.		infores:chebi	nucleobase-containing compound|nucleobase-containing compounds|nucleobase-containing molecular entities		http://purl.obolibrary.org/obo/CHEBI_61120	
CHEBI:61121	biolink:ChemicalEntity	oxylipin	Any member of the group of bioactive lipids made by oxidation of polyunsaturated fatty acids.	PMID:11960741	infores:chebi	oxylipins		http://purl.obolibrary.org/obo/CHEBI_61121	
CHEBI:61122	biolink:ChemicalEntity	3-geranyl-4-hydroxybenzoic acid	A monohydroxybenzoic acid having the hydroxy group at the 4-position together with a geranyl group at the 3-position.	KEGG:C18131|PMID:15568762|PMID:19392660|Reaxys:2853541	infores:chebi	3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxybenzoic acid		http://purl.obolibrary.org/obo/CHEBI_61122	
CHEBI:61123	biolink:ChemicalEntity	(E)-4-(trimethylammonio)but-2-enoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-4-(trimethylammonio)but-2-enoic acid.	PMID:10978161|PMID:11409545|PMID:11551212|Patent:DE10032076	infores:chebi	(E)-4-(trimethylammonio)but-2-enoyl-coenzyme A|crotonobetainyl-CoA|crotonobetainyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_61123	
CHEBI:61125	biolink:ChemicalEntity	7-carboxy-7-deazaguanine	A pyrrolopyrimidine that is 7-deazaguanine bearing a carboxylic acid substituent at the 7 position.	PMID:19354300	infores:chebi	2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid|7-deaza-7-carboxyguanine		http://purl.obolibrary.org/obo/CHEBI_61125	
CHEBI:61134	biolink:ChemicalEntity	2-methylbutanal oxime	An aldoxime derived from 2-methylbutanal.	CAS:53061-04-4	infores:chebi	2-methylbutyraldoxime|N-hydroxy-2-methylbutan-1-imine		http://purl.obolibrary.org/obo/CHEBI_61134	
CHEBI:61135	biolink:ChemicalEntity	(E)-2-methylbutanal oxime	A 2-methylbutanal oxime in which the oxime double bond has E geometry.	CAS:49805-55-2|KEGG:C19049|MetaCyc:CPD-10273|Reaxys:1741585	infores:chebi	(1E)-N-hydroxy-2-methylbutan-1-imine|(E)-2-methylbutyraldehyde oxime|2-methylbutyraldehyde (E)-oxime		http://purl.obolibrary.org/obo/CHEBI_61135	
CHEBI:61143	biolink:ChemicalEntity	(E)-2-methylpropanal oxime	A 2-methylpropanal oxime in which the oxime double bond has E geometry.	CAS:151-00-8|KEGG:C03219|Reaxys:1209326	infores:chebi	(1E)-N-hydroxy-2-methylpropan-1-imine|(E)-2-methylpropanal oxime|(E)-2-methylpropionaldehyde oxime|(E)-2-methylpropionaldoxime|(E)-isobutyraldehyde oxime|(E)-isobutyraldoxime|Isobutanal oxime|Isobutyraldehyde oxime|isobutyraldehyde (E)-oxime		http://purl.obolibrary.org/obo/CHEBI_61143	
CHEBI:61149	biolink:ChemicalEntity	2,3-dihydro-3-oxoanthranilic acid	An oxo carboxylic acid that is the 2,3-dihydro-3-oxo tautomer of 3-hydroxyanthranilic acid.		infores:chebi	6-amino-5-oxocyclohexa-1,3-diene-1-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_61149	
CHEBI:61150	biolink:ChemicalEntity	2,3-dihydro-3-oxoanthranilate	A 4-oxo monocarboxylic acid anion that is 2,3-dihydro-3-oxo tautomer of 3-hydroxyanthranilate and results from the removal of a proton from the carboxylic acid group of 2,3-dihydro-3-oxoanthranilic acid.		infores:chebi	6-amino-5-oxocyclohexa-1,3-diene-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_61150	
CHEBI:61151	biolink:ChemicalEntity	poly-ADP-D-ribose	A biomacromolecule that is composed of ADP-D-ribose units linked through glycosidic ribose-ribose 1''->2' bonds. Branching may also occur.	PMID:10455009|PMID:20088964|PMID:6206890	infores:chebi	pADPr|poly(adenosine diphosphate ribose)		http://purl.obolibrary.org/obo/CHEBI_61151	
CHEBI:61159	biolink:ChemicalEntity	conjugated linoleic acid	An octadecadienoic acid having a system of two conjugated double bonds at any position.	PMID:12045395|PMID:12368384|PMID:15726830|PMID:16440602|PMID:17043006|PMID:17490954|PMID:18667017|PMID:21034495	infores:chebi	C18:2|CLA|CLAs|conjugated linoleic acids		http://purl.obolibrary.org/obo/CHEBI_61159	
CHEBI:61162	biolink:ChemicalEntity	poly(3-hydroxycarboxylic acid) macromolecule	A polyester macromolecule composed of repeating 3-hydroxycarboxylic acid units.		infores:chebi	poly(3-hydroxyalkanoate)|poly(3-hydroxyalkanoic acid)|poly(3-hydroxycarboxylate)|poly(3-hydroxycarboxylic acid)		http://purl.obolibrary.org/obo/CHEBI_61162	
CHEBI:61185	biolink:ChemicalEntity	L-pipecolic acid zwitterion	The zwitterion of L-pipecolic acid formed by proton transfer from the carboxy group to nitrogen; major species at pH 7.3.	MetaCyc:L-PIPECOLATE	infores:chebi	(2S)-piperidinium-2-carboxylate|(S)-2-carboxypiperidinium betaine|L-pipecolate		http://purl.obolibrary.org/obo/CHEBI_61185	
CHEBI:61186	biolink:ChemicalEntity	7,8-dihydromonapterin 3-triphosphate(4-)	The organophosphate oxoanion that is the tetraanion of 7,8-dihydromonapterin 3-triphosphate; the major species at pH 7.3.	MetaCyc:DIHYDROMONAPTERIN-TRIPHOSPHATE|PMID:9006053	infores:chebi	(2S,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl triphosphate|6-(L-threo-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate|7,8-dihydromonapterin 3'-triphosphate		http://purl.obolibrary.org/obo/CHEBI_61186	
CHEBI:61190	biolink:ChemicalEntity	beta-D-GalpNAc-(1->4)-D-GlcpNAc	An amino disaccharide consisting of N-acetylglucosamine having an N-acetylgalactosaminyl resiude attached at the 4-position via a beta-linkage.	GlyGen:G31736BK|GlyTouCan:G31736BK|KEGG:G00690|PMID:11254599|PMID:12681926|PMID:12932753|PMID:22241826|Reaxys:9450003	infores:chebi	(GalNAc)1 (GlcNAc)1|2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-D-glucopyranose|GalNAcbeta1-4GlcNAc|LacdiNAc|WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5_2*NCC/3=O]/1-2/a4-b1|beta-D-2-acetamido-2-deoxy-galactopyranosyl-(1->4)-D-2-acetamido-2-deoxy-glucopyranose|beta-D-GaNAc-(1->4)-D-GlcNAc		http://purl.obolibrary.org/obo/CHEBI_61190	
CHEBI:61191	biolink:ChemicalEntity	7,8-dihydromonapterin 3-triphosphate	A pterin phosphate that is the 3-triphosphate of 7,8-dihydromonapterin.	PMID:9006053	infores:chebi	(2S,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl tetrahydrogen triphosphate		http://purl.obolibrary.org/obo/CHEBI_61191	
CHEBI:61194	biolink:ChemicalEntity	2'-deoxyinosine 5'-phosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyinosine 5'-monophosphate; major species at pH 7.3.	MetaCyc:DIMP	infores:chebi	2'-deoxy-5'-O-phosphonatoinosine|dIMP		http://purl.obolibrary.org/obo/CHEBI_61194	
CHEBI:61197	biolink:ChemicalEntity	phlobaphene	A mixture of flavonoid derivatives that forms the red pigment of plants.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61197	
CHEBI:61204	biolink:ChemicalEntity	docosapentaenoic acid	Any straight-chain, C22 fatty acid having five C=C double bonds.	PMID:12323085|PMID:12323090|PMID:17547694|Wikipedia:Docosapentaenoic_acid	infores:chebi	22:5|C22:5|docosapentaenoic acids		http://purl.obolibrary.org/obo/CHEBI_61204	
CHEBI:61205	biolink:ChemicalEntity	docosatetraenoic acid	Any straight-chain, C22 fatty acid having four C=C double bonds.	Reaxys:13420898	infores:chebi	22:4|C22:4|docosatetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_61205	
CHEBI:6121	biolink:ChemicalEntity	ketamine	A member of the class of cyclohexanones in which one of the hydrogens at position 2 is substituted by a 2-chlorophenyl group, while the other is substituted by a methylamino group.	CAS:100477-72-3|CAS:6740-88-1|DrugBank:DB01221|Drug_Central:1523|HMDB:HMDB0015352|KEGG:C07525|KEGG:D08098|PMID:3783598|Patent:BE634208|Patent:US3254124|Reaxys:2216965|VSDB:2978|Wikipedia:Ketamine	infores:chebi	(+-)-ketamine|2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone|2-(2-chlorophenyl)-2-(methylamino)cyclohexanone|2-(methylamino)-2-(2-chlorophenyl)cyclohexanone|2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone|DL-ketamine|KETAMINE|Ketamine|NMDA|dl-ketamine|ketamina|ketamine|ketaminum|special K		http://purl.obolibrary.org/obo/CHEBI_6121	
CHEBI:61216	biolink:ChemicalEntity	ditrans,polycis-undecaprenol	An undecaprenol where the geometry of the double bonds is specified as (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E).	KEGG:C17558|Reaxys:6757575	infores:chebi	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol|di-trans,octa-cis-undecaprenol		http://purl.obolibrary.org/obo/CHEBI_61216	
CHEBI:61232	biolink:ChemicalEntity	N-acylphosphatidylethanolamine	A phosphatidylethanolamine in which the amine function has formed an amide with a fatty acid RCO2H.	MetaCyc:N-Acylphosphatidylethanolamines|PMID:14634025|PMID:16527816|PMID:19041747|PMID:7733669|PMID:8442663	infores:chebi	NAPE		http://purl.obolibrary.org/obo/CHEBI_61232	
CHEBI:61233	biolink:ChemicalEntity	spermidine hydroxycinnamic acid conjugate	A carboxamide derivative between one or more of the nitrogens of spermidine and a hydroxycinnamic acid.	PMID:19077165	infores:chebi	hydroxycinnamic acid spermidine|hydroxycinnamic acid spermidines|spermidine hydroxycinnamate conjugate|spermidine hydroxycinnamate conjugates|spermidine hydroxycinnamic acid conjugates		http://purl.obolibrary.org/obo/CHEBI_61233	
CHEBI:61246	biolink:ChemicalEntity	beta-D-Galp-(1->3)-beta-D-GlcpNAc	An amino disaccharide consisting of beta-D-galactose linked via a (1->3)-glycosidic bond to N-acetyl-beta-D-glucosamine. beta-D-Galp-(1->3)-beta-D-GlcpNAc in which the configuration at the reducing-end anomeric centre is beta.	GlyGen:G00056MO|GlyTouCan:G00056MO|PMID:1609521|PMID:19443021|PMID:2327739|PMID:2457603|PMID:25568069|PMID:31537530|PMID:9871535|Reaxys:5772780	infores:chebi	2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-glucopyranose|Galb1-3GlcNAcb|Galbeta1-3GIcNAcbeta|Le(c)|WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a3-b1|beta-D-Gal-(1->3)-beta-D-GlcNAc|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranose|beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucose|beta-D-glucopyranose, 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-|beta-D-glucopyranose, 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-glucopyranose|betaGal(1-3)betaGIcNAc		http://purl.obolibrary.org/obo/CHEBI_61246	
CHEBI:61253	biolink:ChemicalEntity	alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate	A polyprenyl glucosyl phosphate in which a glucosyl residue is linked to a undecaprenyl group via a diphospho group.	PMID:9537354	infores:chebi	alpha-D-glucopyranosyl 3-[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl] dihydrogen diphosphate|alpha-D-glucopyranosyl-diphospho-di-trans,poly-cis-undecaprenol|alpha-D-glucosyl di-trans,poly-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61253	
CHEBI:61254	biolink:ChemicalEntity	alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion that is the dianion of alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.		infores:chebi	alpha-D-glucopyranosyl-diphosphonato-di-trans,poly-cis-undecaprenol|alpha-D-glucosyl di-trans,octa-cis-undecaprenyl diphosphate|alpha-D-glucosyl di-trans,poly-cis-undecaprenyl diphosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_61254	
CHEBI:61264	biolink:ChemicalEntity	pectic arabinan	Arabinofuranosyl groups which are arabinan side chains of pectin composed of alpha-(1->5)-linked Araf residues, and which can be further branched by alpha-L-Araf units at O-2 and/or O-3.	PMID:17383990	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61264	
CHEBI:61265	biolink:ChemicalEntity	(beta-D-glucopyranosyloxymethyl)deoxyuridine 5'-monophosphate residue	A deoxyribonucleotide residue in which a 5-hydroxymethyluracil residue is glycosidically linked via the 5-hydroxymethyl oxygen to beta-D-glucose.	PMID:11042447|PMID:18729733	infores:chebi	(beta-D-glucopyranosyloxymethyl)deoxyuridine|(beta-D-glucosyloxymethyl)deoxyuridine 5'-monophosphate residue|5-(beta-D-glucopyranosyloxymethyl)-2'-deoxyuridine 5'-monophosphate residue|beta-D-glucopyranoyloxymethyl-dUMP residue|beta-D-glucosyl-HOMedU|beta-D-glucosyl-hydroxymethyl-deoxyuridine|beta-D-glucosyloxymethyl-dUMP residue|dJMP residue		http://purl.obolibrary.org/obo/CHEBI_61265	
CHEBI:61266	biolink:ChemicalEntity	hemicellulose	Hemicelluloses are polysaccharides in plant cell walls that have beta-(1->4)-linked backbones with an equatorial configuration. Hemicelluloses include xyloglucans, xylans, mannans and glucomannans, and beta-(1->3,1->4)-glucans.	PMID:20192742	infores:chebi	hemicelluloses		http://purl.obolibrary.org/obo/CHEBI_61266	
CHEBI:61269	biolink:ChemicalEntity	scopolamine(1+)	The ammonium ion resulting from the protonation of the amino group of scopolamine.	Reaxys:4154751	infores:chebi	(-)-hyoscine cation|(-)-hyoscine(1+)|(-)-scopolamine cation|(-)-scopolamine(1+)|(1R,2R,4S,5S,7s,9s)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.0(2,4)]nonane|(1S,3S,5R,6R,7S)-6,7-epoxytropan-3-yl (2S)-3-hydroxy-2-phenylpropanoate(1+)|6,7-epoxytropine tropate(1+)|6-beta,7-beta-epoxy-3-alpha-tropanyl S-(-)-tropate(1+)|alpha-(hydroxymethyl)benzeneacetic acid 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2.4))non-7-yl ester(1+)|hyoscine cation|scopolamine cation		http://purl.obolibrary.org/obo/CHEBI_61269	
CHEBI:61278	biolink:ChemicalEntity	scutellarin	The glycosyloxyflavone which is the 7-O-glucuronide of scutellarein.	CAS:27740-01-8|PMID:10724177|PMID:22092277|PMID:23147714|PMID:23177255|PMID:23192830|Reaxys:71779|Wikipedia:Scutellarin	infores:chebi	5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranosiduronic acid|Scutellarein 7-O-beta-D-glucuronide|Scutellarein-7-O-beta-D-glucuronide|Scutellarein-7-glucuronide|Scutellarein-7beta-D-glucuronide|Scutellarein-7beta-D-glucuronoside		http://purl.obolibrary.org/obo/CHEBI_61278	
CHEBI:61282	biolink:ChemicalEntity	wogonin 7-O-beta-D-glucuronide	The glycosyloxyflavone which is the 7-O-glucuronide of wogonin.	PMID:10724177|Reaxys:1337520	infores:chebi	5,7-dihydroxy-8-methoxyflavone 7-O-beta-D-glucuronide|5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid		http://purl.obolibrary.org/obo/CHEBI_61282	
CHEBI:61283	biolink:ChemicalEntity	baicalin(1-)	The carbohydrate acid derivative anion that is the conjugate base of baicalin.	MetaCyc:CPD-12725|PMID:10724177	infores:chebi	5,6,7-trihydroxyflavone 7-O-beta-D-glucuronate|5,6,7-trihydroxyflavone-7-O-beta-D-glucuronate|5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronate|baicalein 7-O-beta-D-glucuronate|baicalin		http://purl.obolibrary.org/obo/CHEBI_61283	
CHEBI:61284	biolink:ChemicalEntity	scutellarin(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of scutellarin.	PMID:10724177	infores:chebi	5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranosiduronate|scutellarein 7-O-beta-D-glucuronate|scutellarin		http://purl.obolibrary.org/obo/CHEBI_61284	
CHEBI:61285	biolink:ChemicalEntity	wogonin 7-O-beta-D-glucuronate	The monocarboxylic acid anion that is the conjugate base of wogonin 7-O-beta-D-glucuronide.	PMID:10724177	infores:chebi	5,7-dihydroxy-8-methoxyflavone 7-O-beta-D-glucuronate|5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronate|wogonin 7-O-beta-D-glucuronate		http://purl.obolibrary.org/obo/CHEBI_61285	
CHEBI:61286	biolink:ChemicalEntity	dolichol-linked oligosaccharide	An oligosaccharide derivative that is an oligosaccharide linked to dolichyl diphosphate via the diphosphate group.	PMID:17403929	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61286	
CHEBI:61287	biolink:ChemicalEntity	(S)-2-O-sulfonatolactate(2-)	An organosulfate oxoanion arising from deprotonation of the sulfo and carboxy groups of (S)-2-O-sulfolactic acid.	KEGG:C02914|MetaCyc:CPD-542	infores:chebi	(2S)-2-(sulfonatooxy)propanoate|(S)-2-(sulfonatooxy)propanoate|(S)-2-O-Sulfolactate|(S)-2-O-sulfonatolactate|(S)-2-O-sulfonatolactate dianion		http://purl.obolibrary.org/obo/CHEBI_61287	
CHEBI:61289	biolink:ChemicalEntity	(S)-3-sulfonatolactate(2-)	An optically active form of (S)-3-sulfonatolactate having (S)-configuration.	KEGG:C11499|PMID:20007648	infores:chebi	(2S)-2-hydroxy-3-sulfonatopropanoate|(2S)-3-sulfolactate|(S)-2-hydroxy-3-sulfonatopropanoate|(S)-3-Sulfolactate|(S)-3-sulfonatolactate|(S)-3-sulfonatolactate dianion		http://purl.obolibrary.org/obo/CHEBI_61289	
CHEBI:61292	biolink:ChemicalEntity	guanyl nucleotide	A nucleotide having guanine as the base.		infores:chebi	guanine nucleotide		http://purl.obolibrary.org/obo/CHEBI_61292	
CHEBI:61293	biolink:ChemicalEntity	adenyl nucleotide	A  nucleotide having adenine as the base.		infores:chebi	adenine nucleotide		http://purl.obolibrary.org/obo/CHEBI_61293	
CHEBI:61295	biolink:ChemicalEntity	guanyl ribonucleotide	A purine ribonucleotide where the purine is guanine.		infores:chebi	guanine ribonucleotide		http://purl.obolibrary.org/obo/CHEBI_61295	
CHEBI:61296	biolink:ChemicalEntity	adenyl ribonucleotide	A purine riboncleotide where adenine is the purine.		infores:chebi	adenine ribonucleotide		http://purl.obolibrary.org/obo/CHEBI_61296	
CHEBI:61297	biolink:ChemicalEntity	adenyl deoxyribonucleotide	A purine 2'-deoxyribonucleotide where the purine is adenine.		infores:chebi	adenine deoxyribonucleotide		http://purl.obolibrary.org/obo/CHEBI_61297	
CHEBI:61298	biolink:ChemicalEntity	D-glucose- and/or D-galactose-substituted mannan	A heteroglycan in which a backbone composed of D-mannose units is substituted with D-glucose and/or D-galactose units.		infores:chebi	D-glucose- and/or D-galactose-substituted mannans|substituted mannan|substituted mannans		http://purl.obolibrary.org/obo/CHEBI_61298	
CHEBI:61301	biolink:ChemicalEntity	germacra-1(10),4,11(13)-trien-12-oate	A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of germacra-1(10),4,11(13)-trien-12-oic acid.	MetaCyc:CPD-9413|PMID:12011356	infores:chebi	2-[(1R,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enoate|germacra-1(10),4,11(13)-trien-12-oate|germacrene acid anion		http://purl.obolibrary.org/obo/CHEBI_61301	
CHEBI:61304	biolink:ChemicalEntity	phosphoglycerate	A glycerate in which at least one of the hydroxy groups has been phosphorylated.		infores:chebi	phosphoglycerates		http://purl.obolibrary.org/obo/CHEBI_61304	
CHEBI:61305	biolink:ChemicalEntity	germacra-1(10),4,11(13)-trien-12-oic acid	A germacrane sesquiterpenoid derived from germacrane by dehydrogenation between the 1-10, 4-5, and 11-13 positions, and by oxidation of the methyl group at position 12 to the corresponding carboxylic acid.	MetaCyc:CPD-9413|PMID:12011356|Reaxys:8922511	infores:chebi	2-[(1R,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enoic acid|germacrene acid		http://purl.obolibrary.org/obo/CHEBI_61305	
CHEBI:61310	biolink:ChemicalEntity	chromium ion	An chromium atom having a net electric charge.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61310	
CHEBI:61313	biolink:ChemicalEntity	C21-steroid	A steroid that has a structure based on a 21-carbon (pregnane) skeleton. Note that individual examples may have ring substituents at other positions and/or contain double bonds, aromatic A-rings, expanded/contracted rings etc., so the formula and mass may vary from that given for the generic structure.		infores:chebi	a C21-steroid		http://purl.obolibrary.org/obo/CHEBI_61313	
CHEBI:61314	biolink:ChemicalEntity	XTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of XTP; major species present at pH 7.3.	MetaCyc:XTP	infores:chebi	XTP|XTP tetraanion|xanthosine 5' triphosphate (4-)		http://purl.obolibrary.org/obo/CHEBI_61314	
CHEBI:61316	biolink:ChemicalEntity	(3Z)-hex-3-en-1-yl acetate	An acetate ester that results from the formal condensation of acetic acid with (Z)-hex-3-en-1-ol.	CAS:3681-71-8|PMID:10099363|PMID:17163881|Reaxys:1721854	infores:chebi	(3Z)-hex-3-en-1-yl acetate|(Z)-3-hexen-1-yl acetate|(Z)-3-hexenol acetate|(Z)-3-hexenyl acetate|(Z)-hex-3-enyl acetate|3Z-hexenyl acetate|cis-3-hexen-1-yl acetate|cis-3-hexenyl acetate|cis-3-hexenyl ethanoate		http://purl.obolibrary.org/obo/CHEBI_61316	
CHEBI:61317	biolink:ChemicalEntity	cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside, arising from deprotonation of the carboxy group; major species at pH 7.3.	PMID:18829982	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61317	
CHEBI:61318	biolink:ChemicalEntity	cyanidin 3-O-beta-D-glucoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3-O-beta-D-glucoside, arising from selective deprotonation of the 5-hydroxy group on the chromene ring; major species at pH 7.3.		infores:chebi	2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-7-hydroxychromenium-5-olate		http://purl.obolibrary.org/obo/CHEBI_61318	
CHEBI:61330	biolink:ChemicalEntity	icosapentaenoate	A C20, straight-chain, polyunsaturated fatty acid anion containing five double bonds.		infores:chebi	eicosapentaenoate		http://purl.obolibrary.org/obo/CHEBI_61330	
CHEBI:61336	biolink:ChemicalEntity	C4-dicarboxylate	A dicarboxylate that contains four carbon atoms.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61336	
CHEBI:61338	biolink:ChemicalEntity	bacillithiol	A thiol that is the alpha-anomeric glycoside of L-cysteinyl-D-glucosamine with L-malic acid.	MetaCyc:CPD8J2-3|PMID:19578333|PMID:20308541|PMID:20712413|PMID:21751306|PMID:22262099|PMID:23030527|PMID:23256780|PMID:24115506|PMID:24166956|Wikipedia:Bacillithiol	infores:chebi	(2S)-2-{[2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranosyl]oxy}butanedioic acid|BSH|Cys-GlcN-mal		http://purl.obolibrary.org/obo/CHEBI_61338	
CHEBI:61345	biolink:ChemicalEntity	chrysobactin	A catechol-type siderophore with a structure of D-lysyl-L-serine substituted on N(2) of the lysyl residue by a 2,3-dihydroxybenzoyl group. It is produced by the Gram-negative bacillus Dickeya dadantii (previously known as Erwinia chrysanthem). Only the catecholate hydroxyl groups participate in metal coordination, so chrysobactin cannot provide full 1:1 coordination of Fe(III); at neutral pH and concentrations of about 0.1 mM, ferric chrysobactin exists as a mixture of bis and tris complexes.	CAS:120124-51-8|MetaCyc:CPD-12582|PMCID:PMC207143|PMID:12231882|PMID:1392469|PMID:1787788|PMID:18803373|PMID:8837459	infores:chebi	2-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine|N(2)-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine		http://purl.obolibrary.org/obo/CHEBI_61345	
CHEBI:61346	biolink:ChemicalEntity	achromobactin	A citrate siderophore possessing four carboxylate groups suitable for iron coordination.	MetaCyc:CPD-9986|PMID:10928541	infores:chebi	1-[1-carboxylato-3-({(3R)-3-carboxylato-5-[2-(2-carboxylato-2-hydroxy-5-oxopyrrolidin-1-yl)ethoxy]-3-hydroxy-5-oxopentanoyl}amino)propyl]-2-hydroxy-5-oxopyrrolidine-2-carboxylate		http://purl.obolibrary.org/obo/CHEBI_61346	
CHEBI:61355	biolink:ChemicalEntity	3-hydroxy carboxylic acid	Any hydroxy carboxylic acid which contains a hydroxy group located beta- to the carboxylic acid group.		infores:chebi	3-hydroxy carboxylic acids|3-hydroxycarboxylic acid|3-hydroxycarboxylic acids|beta-hydroxy carboxylic acid|beta-hydroxy carboxylic acids|beta-hydroxycarboxylic acid|beta-hydroxycarboxylic acids		http://purl.obolibrary.org/obo/CHEBI_61355	
CHEBI:61360	biolink:ChemicalEntity	globoside	Any glycosphingolipid where the oligosaccharide component has an N-acetylgalactosaminyl residue at the non-reducing end.	Wikipedia:Globoside	infores:chebi	globosides		http://purl.obolibrary.org/obo/CHEBI_61360	
CHEBI:61362	biolink:ChemicalEntity	cyclitol ether	An ether in which the ethereal oxygen is derived from one of the hydroxy groups of a cyclitol.		infores:chebi	cyclitol ethers		http://purl.obolibrary.org/obo/CHEBI_61362	
CHEBI:61375	biolink:ChemicalEntity	ferric-vibriobactin	An iron coordination entity consisting of iron(III) coordinated to each of the hydroxy oxygens in the three catecholate units of vibriobactin.		infores:chebi	[(4S,5R)-N-(3-{[2,3-di(hydroxy-kappaO)benzoyl]amino}propyl)-2-[2,3-di(hydroxy-kappaO)phenyl]-N-{3-[({(4R,5S)-2-[2,3-di(hydroxy-kappaO)phenyl]-5-methyl-4,5-dihydro-1,3-oxazol-4-yl}carbonyl)amino]propyl}-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamidato(6-)]ferrate(3-)|fe-vibriobactin|ferric vibriobactin|ferrivibriobactin		http://purl.obolibrary.org/obo/CHEBI_61375	
CHEBI:61377	biolink:ChemicalEntity	TDP	A pyrimidine ribonucleoside 5'-diphosphate in which the pyrimidine element is 5-methyluracil.		infores:chebi	5' rTDP|5'-rTDP|5'-ribosylthymidylate diphosphate|5-methyl-O(5')-trihydroxydiphosphoryluridine|5-methyluridine 5'-(trihydrogen diphosphate)|rTDP|ribosylthymidine 5'-diphosphate|ribosylthymidine diphosphate|ribosylthymine 5'-diphosphate|ribosylthymine diphosphate|ribothymidine 5'-diphosphate		http://purl.obolibrary.org/obo/CHEBI_61377	
CHEBI:61378	biolink:ChemicalEntity	2'-(5-triphosphoribosyl)-3'-dephospho-CoA(6-)	An organophosphate oxoanion that is the hexaanion formed from 2'-(5-triphosphoribosyl)-3'-dephospho-CoA by global loss of protons from the di- and tri-phospho groups.	PMID:11052675	infores:chebi	2'-(5''-triphospho-alpha-D-ribosyl)-3'-dephospho-CoA|2'-(5''-triphosphoribosyl)-3'-dephospho-CoA hexaanion|2'-(5-triphosphonato-alpha-D-ribofuranosyl)adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}|2-5-triphosphoribosyl-3-dephospho-CoA(6-)		http://purl.obolibrary.org/obo/CHEBI_61378	
CHEBI:61380	biolink:ChemicalEntity	acetylenic fatty acid anion	An unsaturated fatty acid anion that is the conjugate base of acetylenic fatty acid	PMID:3198593|PMID:6706995	infores:chebi	acetylenic fatty acid anions|ynoic fatty acid|ynoic fatty acids		http://purl.obolibrary.org/obo/CHEBI_61380	
CHEBI:61381	biolink:ChemicalEntity	D-mannitol 1-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-mannitol.	MetaCyc:MANNITOL-1P|Reaxys:8504206	infores:chebi	1-O-phosphonato-D-mannitol|D-mannitol 1-phosphate|D-mannitol 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_61381	
CHEBI:61382	biolink:ChemicalEntity	dITP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) that is the tetraanion of 2'-deoxyinosine 5'-triphosphate(dITP), arising from deprotonation of the four free OH groups of the triphosphate; major species at pH 7.3.	MetaCyc:DITP|Reaxys:5693691	infores:chebi	2'-deoxyinosine-5'-triphosphate|2'-deoxyinosine-5'-triphosphate tetraanion|2'-deoxyinosine-5'-triphosphate(4-)|dITP|dITP tetraanion		http://purl.obolibrary.org/obo/CHEBI_61382	
CHEBI:61384	biolink:ChemicalEntity	sulfolipid	A compound containing a sulfonic acid residue joined by a carbon-sulfur bond to a lipid.	Wikipedia:Sulfolipid	infores:chebi	sulfolipids		http://purl.obolibrary.org/obo/CHEBI_61384	
CHEBI:61385	biolink:ChemicalEntity	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine.	MetaCyc:UDP-OHMYR-GLUCOSAMINE	infores:chebi	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine anion		http://purl.obolibrary.org/obo/CHEBI_61385	
CHEBI:61386	biolink:ChemicalEntity	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alaninate(4-)	Tetranion of UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine having anionic diphosphate and carboxy groups and a cationic amino group.	MetaCyc:C1	infores:chebi	UDP-Mur2Ac-L-Ala-gamma-D-Glu-A2pm-D-Ala-D-Ala|UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine|UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_61386	
CHEBI:61387	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-)	The organophosphate oxoanion of overall charge -4 formed from undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine at pH 7.3.	MetaCyc:C5	infores:chebi	di-trans-octa-cis-undecaprenyl diphospho-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_61387	
CHEBI:61388	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-)	The organophosphate oxoanion of overall charge -4 being the major microspecies of undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine present at pH 7.3.	MetaCyc:C6	infores:chebi	di-trans-octa-cis-undecaprenyl diphospho-[N-acetyl-alpha-D-glucosaminyl-(1->4)]-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine		http://purl.obolibrary.org/obo/CHEBI_61388	
CHEBI:61393	biolink:ChemicalEntity	fructosyllysine(1+)	An amino-acid cation comprising fructosyllysine having a deprotonated carboxy group and both amino groups protonated; major species at pH 7.3.	MetaCyc:FRUCTOSELYSINE	infores:chebi	1-{[(5S)-5-azaniumyl-5-carboxylatopentyl]azaniumyl}-1-deoxy-D-fructose|D-fructosyl-L-lysine(1+)|N(6)-(D-fructosyl)-L-lysine|fructose lysine(1+)|fructoselysine(1+)|fructosyllysine cation		http://purl.obolibrary.org/obo/CHEBI_61393	
CHEBI:61395	biolink:ChemicalEntity	L-alanyl-D-glutamate(1-)	A peptide anion that is the conjugate base of L-alanyl-D-glutamic acid, arising from deprotonation of the the two carboxy groups and protonation of the amino group; major species at pH 7.3.	MetaCyc:L-ALA-GAMMA-D-GLU	infores:chebi	(2R)-2-{[(2S)-2-ammoniopropanoyl]amino}pentanedioate|(2R)-2-{[(2S)-2-azaniumylpropanoyl]amino}pentanedioate|L-Ala-D-Glu(1-)|L-Ala-gamma-D-Glu|L-alanyl-D-glutamate|L-alanyl-L-glutamate anion		http://purl.obolibrary.org/obo/CHEBI_61395	
CHEBI:61396	biolink:ChemicalEntity	L-alanyl-L-glutamate(1-)	A peptide anion that is the conjugate base of L-alanyl-L-glutamic acid, arising from deprotonation of the the two carboxy groups and protonation of the amino group; major species at pH 7.3.	MetaCyc:CPD0-1445	infores:chebi	(2S)-2-{[(2S)-2-ammoniopropanoyl]amino}pentanedioate|(2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}pentanedioate|L-Ala-L-Glu(1-)|L-alanine-L-glutamate|L-alanyl-L-glutamate|L-alanyl-L-glutamate anion		http://purl.obolibrary.org/obo/CHEBI_61396	
CHEBI:61401	biolink:ChemicalEntity	L-alanyl-gamma-D-glutamyl-meso-diaminopimelate(1-)	A peptide anion that is the conjugate base of L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid, arising from deprotonation of the the three carboxy groups and protonation of both amino groups; major species at pH 7.3.	MetaCyc:L-ALA-GAMMA-D-GLU-DAP	infores:chebi	(2S,6R)-2-azaniumyl-6-{[(4R)-4-{[(2S)-2-azaniumylpropanoyl]amino}-4-carboxylatobutanoyl]amino}heptanedioate|L-Ala-gamma-D-Glu-meso-Dap(1-)|L-alanyl-D-glutamyl-diaminopimelate anion|L-alanyl-gamma-D-glutamyl-diaminopimelate|L-alanyl-gamma-D-glutamyl-meso-diaminoheptanedioate|L-alanyl-gamma-D-glutamyl-meso-diaminopimelate|L-alanyl-gamma-D-glutamyl-meso-diaminopimelate anion		http://purl.obolibrary.org/obo/CHEBI_61401	
CHEBI:61402	biolink:ChemicalEntity	ITP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ITP; major species present at pH 7.3.	MetaCyc:ITP|Reaxys:5209456	infores:chebi	ITP|ITP tetraanion|inosine 5'-triphosphate|inosine 5'-triphosphate tetraanion|inosine triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_61402	
CHEBI:61404	biolink:ChemicalEntity	dATP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) that is the tetraanion of 2'-deoxyadenosine 5'-triphosphate (dATP), arising from deprotonation of the four triphosphate OH groups; major species at pH 7.3.	MetaCyc:DATP|Reaxys:5788808	infores:chebi	2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine|2'-deoxyadenosine 5'-triphosphate|2'-deoxyadenosine 5'-triphosphate tetraanion|2'-deoxyadenosine 5'-triphosphate(4-)|dATP|dATP tetraanion		http://purl.obolibrary.org/obo/CHEBI_61404	
CHEBI:61407	biolink:ChemicalEntity	methoxycinnamic acid	Any cinnamic acid carrying one or more methoxy substituents.		infores:chebi	methoxycinnamic acids		http://purl.obolibrary.org/obo/CHEBI_61407	
CHEBI:61409	biolink:ChemicalEntity	dihydroxyphenylacetic acid	A dihydroxy monocarboxylic acid consisting of phenylacetic acid having two phenolic hydroxy substituents.		infores:chebi	dihydroxyphenylacetic acids		http://purl.obolibrary.org/obo/CHEBI_61409	
CHEBI:61410	biolink:ChemicalEntity	oxa fatty acid	Any fatty acid in which oxygen replaces carbon as the divalent group -O- for the group -CH2.		infores:chebi	Aetherfettsaeuren|acides gras ether|acidos grasos eter|ether FA|ether fatty acid|ether fatty acids|oxa FA|oxa fatty acids		http://purl.obolibrary.org/obo/CHEBI_61410	
CHEBI:61411	biolink:ChemicalEntity	divinyl ether fatty acid	An oxa fatty acid in which the defining oxa group forms part of a divinyl ether.	PMID:10072406|PMID:11358142|PMID:15670154	infores:chebi	divinyl ether FA|divinyl ether FAs|divinyl ether fatty acids|divinyl oxa fatty acid|divinyl oxa fatty acids|eter divinil de acidos grasos|ether divinylique d'acides gras		http://purl.obolibrary.org/obo/CHEBI_61411	
CHEBI:61413	biolink:ChemicalEntity	oxa fatty acid anion	Any fatty acid anion in which oxygen replaces carbon as the divalent group -O- for the group -CH2.		infores:chebi	ether fatty acid anion|ether fatty acid anions|oxa FA anion|oxa FA anions|oxa fatty acid anions		http://purl.obolibrary.org/obo/CHEBI_61413	
CHEBI:61414	biolink:ChemicalEntity	ferrichromes	Any member of a group of iron(III) chelates that are homodetic cyclic peptides made up of a tripeptide of glycine (or other small, neutral amino acid) and a tripeptide of an N(4)-acyl-N(4)-hydroxy-L-ornithine.		infores:chebi	ferrichrome		http://purl.obolibrary.org/obo/CHEBI_61414	
CHEBI:61417	biolink:ChemicalEntity	TDP(3-)	The organophosphate oxoanion that is the trianion of TDP arising from deprotonation of the two diphosphate OH groups; major species at pH 7.3.		infores:chebi	5-methyluridine 5'-diphosphate|5-methyluridine 5'-diphosphate(3-)|TDP|TDP trianion		http://purl.obolibrary.org/obo/CHEBI_61417	
CHEBI:61429	biolink:ChemicalEntity	dGTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) that is the tetraanion of 2'-deoxyguanosine 5'-triphosphate (dGTP), arising from deprotonation of the four triphosphate OH groups; major species at pH 7.3.	MetaCyc:DGTP|PMID:11562994|Reaxys:8956855	infores:chebi	2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine|2'-deoxyguanosine 5'-triphosphate|2'-deoxyguanosine 5'-triphosphate tetraanion|2'-deoxyguanosine 5'-triphosphate(4-)|dGTP|dGTP tetraanion		http://purl.obolibrary.org/obo/CHEBI_61429	
CHEBI:61430	biolink:ChemicalEntity	decanoyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of decanoyl-CoA.	MetaCyc:CPD-10267	infores:chebi	decanoyl-CoA|decanoyl-CoA tetraanion|decanoyl-coenzyme A tetraanion|decanoyl-coenzyme A(4-)		http://purl.obolibrary.org/obo/CHEBI_61430	
CHEBI:61440	biolink:ChemicalEntity	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine	A UDP-amino sugar consisting of UDP-D-glucosamine having a (3R)-3-hydroxytetradecanoyl group attached at the 3-position of the glucosamine ring.		infores:chebi	uridine 5'-(3-{2-amino-2-deoxy-3-O-[(3R)-hydroxytetradecanoyl]-D-glucopyranosyl} dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_61440	
CHEBI:61442	biolink:ChemicalEntity	tetrahydrofolyl-poly(glutamate) polymer	An ionic polymer, composed of tetrahydrofolyl-poly(glutamate) macromolecules.		infores:chebi	tetrahydrofolyl-(Glu)n|tetrahydrofolyl-poly(glutamate)		http://purl.obolibrary.org/obo/CHEBI_61442	
CHEBI:61444	biolink:ChemicalEntity	gamma-poly(glutamate) polymer	An ionic polymer, composed of gamma-poly(glutamate) macromolecules (D and/or L-glutamate residues linked by gamma-peptidyl bonds).		infores:chebi	gamma-poly(glutamate)|poly(gamma-glutamate)|poly(glutamate)|polyglutamate		http://purl.obolibrary.org/obo/CHEBI_61444	
CHEBI:61445	biolink:ChemicalEntity	poly(amide) polymer	A polymer, composed of poly(amide) macromolecules.		infores:chebi	poly(amide)|poly(amide)s|polyamide|polyamides		http://purl.obolibrary.org/obo/CHEBI_61445	
CHEBI:61454	biolink:ChemicalEntity	GDP-beta-L-galactose(2-)	A GDP-L-galactose(2-) having beta-configuration at the anomeric centre of the L-galactose fragment.		infores:chebi	GDP-beta-L-galactose|GDP-beta-L-galactose dianion		http://purl.obolibrary.org/obo/CHEBI_61454	
CHEBI:61455	biolink:ChemicalEntity	UDP-beta-L-arabinopyranose	A UDP-L-arabinose in which the arabinose has the arabinopyranose form with beta-configuration at the anomeric centre.	MetaCyc:CPD-12513|PMID:17182701|PMID:20057139|PMID:20149347|Reaxys:101813	infores:chebi	UDP-beta-L-Arap|UDP-beta-L-arabinose|uridine 5'-[3-(beta-L-arabinopyranosyl) dihydrogen diphosphate]|uridine 5'-diphospho-beta-L-arabinopyranose		http://purl.obolibrary.org/obo/CHEBI_61455	
CHEBI:61457	biolink:ChemicalEntity	UDP-beta-L-arabinopyranose(2-)	A nucleotide-sugar oxoanion resulting from the removal of two protons from the diphosphate group of UDP-beta-L-arabinopyranose.	MetaCyc:CPD-12513|PMID:17182701|PMID:20057139|PMID:20149347	infores:chebi	UDP-beta-L-Arap dianion|UDP-beta-L-Arap(2-)|UDP-beta-L-arabinopyranose|UDP-beta-L-arabinopyranose dianion|uridine 5'-[3-(beta-L-arabinopyranosyl) diphosphate]|uridine 5'-diphospho-beta-L-arabinopyranose dianion|uridine 5'-diphospho-beta-L-arabinopyranose(2-)		http://purl.obolibrary.org/obo/CHEBI_61457	
CHEBI:61460	biolink:ChemicalEntity	UDP-beta-L-arabinofuranose	A UDP-sugar having beta-L-arabinose as the sugar component.	MetaCyc:CPD-12511|PMID:17182701|PMID:20057139|PMID:20149347|Reaxys:8884933	infores:chebi	UDP-beta-L-Araf|uridine 5'-[3-(L-arabinofuranosyl) dihydrogen diphosphate]|uridine 5'-diphospho-beta-L-arabinofuranose		http://purl.obolibrary.org/obo/CHEBI_61460	
CHEBI:61463	biolink:ChemicalEntity	UDP-beta-L-arabinofuranose(2-)	A nucleotide-sugar oxoanion resulting from the removal of two protons from the diphosphate group of UDP-beta-L-arabinofuranose.	MetaCyc:CPD-12511|PMID:17182701|PMID:20057139|PMID:20149347	infores:chebi	UDP-beta-L-Araf dianion|UDP-beta-L-Araf(2-)|UDP-beta-L-arabinofuranose|UDP-beta-L-arabinofuranose dianion|uridine 5'-[3-(L-arabinofuranosyl) diphosphate]|uridine 5'-diphospho-beta-L-arabinofuranose dianion|uridine 5'-diphospho-beta-L-arabinofuranose(2-)		http://purl.obolibrary.org/obo/CHEBI_61463	
CHEBI:61469	biolink:ChemicalEntity	polyanionic polymer	A polymer, composed of polyanion macromolecules.		infores:chebi	polyanion|polyanions		http://purl.obolibrary.org/obo/CHEBI_61469	
CHEBI:61478	biolink:ChemicalEntity	germacrene C	A sesquiterpenoid derived from germacrane by dehydrogenation at the 1,2- 3,4- and 7,8-positions.	PMID:9482865|Reaxys:1941488	infores:chebi	(1E,3E,7E)-4-isopropyl-1,7-dimethylcyclodeca-1,3,7-triene|Germacren C|germacrene C		http://purl.obolibrary.org/obo/CHEBI_61478	
CHEBI:61481	biolink:ChemicalEntity	dCTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) arising from deprotonation of the triphosphate OH groups of 2'-deoxycytidine 5'-triphosphate (dCTP); major species at pH 7.3.	MetaCyc:DCTP|Reaxys:7844312	infores:chebi	2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)cytidine|2'-deoxycytidine 5'-triphosphate|2'-deoxycytidine 5'-triphosphate(4-)|dCTP|dCTP tetraanion|deoxycytidine triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_61481	
CHEBI:61494	biolink:ChemicalEntity	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine; major species at pH 7.3.	MetaCyc:UDP-OHMYR-ACETYLGLUCOSAMINE	infores:chebi	UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine|UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine|UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamine|UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-D-glucosamine|UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine dianion		http://purl.obolibrary.org/obo/CHEBI_61494	
CHEBI:61495	biolink:ChemicalEntity	beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-1-diphospho-ditrans,polycis-undecaprenol(3-)	An organophosphate oxoanion resulting from deprotonation of the carboxy and phosphate OH groups of beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-1-diphospho-ditrans,polycis-undecaprenol; major species at pH 7.3.	MetaCyc:C55-PP-GLCNAC-MANNACA	infores:chebi	2-acetamido-2-deoxy-beta-D-mannopyranuronosyl-(1->4)-2-acetamido-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose|C55-PP-GlcNAc-ManNAcA(3-)|ManNAcA-GlcNAc-PP-lipid(3-)|ManNAcA-GlcNAc-pyrophosphorylundecaprenol(3-)|N-acetyl-beta-D-mannosaminouronyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-diphospho-di-trans,octa-cis-undecaprenol(3-)|N-acetyl-glucosaminyl-N-acetyl-mannosaminuronate undecaprenyl pyrophosphate(3-)|Undecaprenyl-diphospho-N-acetylglucosamine-N-acetylmannosaminuronate(3-)|beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate(3-)|beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-di-trans,octa-cis-undecaprenyl diphosphate|lipid II(3-)		http://purl.obolibrary.org/obo/CHEBI_61495	
CHEBI:61496	biolink:ChemicalEntity	alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate(3-)	An organophosphate oxoanion resulting from deprotonation of the carboxy and phosphate OH groups of alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-undecaprenyl diphosphate; major species at pH 7.3.	MetaCyc:C55-PP-GLCNAC-MANNACA-FUC4NAC	infores:chebi	4-acetamido-4,6-dideoxy-alpha-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-mannopyranuronosyl-(1->4)-2-acetamido-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose|C55-PP-GlcNAc-ManNAcA-Fuc4NAc|ManNAcA-GlcNAc-Fuc4NAc-PP-lipid|ManNAcA-GlcNAc-Fuc4NAc-pyrophosphorylundecaprenol|N-acetyl-glucosaminyl-N-acetyl-mannosaminuronate-4-acetamido-4,6-dideoxy-D-galactose undecaprenyl pyrophosphate(3-)|Undecaprenyl-diphospho N-acetylglucosamine-N-acetylmannosaminuronate-N-acetamido-4,6-dideoxy-D-galactose|alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate|lipid III		http://purl.obolibrary.org/obo/CHEBI_61496	
CHEBI:61498	biolink:ChemicalEntity	epoxy fatty acid	A heterocyclic fatty acid containing an epoxide ring as part of its structure.	PMID:15145985	infores:chebi	epoxy fatty acids|epoxy-FA|epoxy-FAs|fatty acid epoxide|fatty acid epoxides		http://purl.obolibrary.org/obo/CHEBI_61498	
CHEBI:61505	biolink:ChemicalEntity	cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside	An anthocyanin cation comprising cyanidin(1+) having a beta-D-glucopyranuronosyl-(1->2)-beta-D-glucopyranosyl residue attached at the 3-position.		infores:chebi	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranoside|2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranuronosyl-(1->2)-beta-D-glucopyranoside		http://purl.obolibrary.org/obo/CHEBI_61505	
CHEBI:61506	biolink:ChemicalEntity	ADP-L-glycero-beta-D-manno-heptose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of ADP-L-glycero-beta-D-manno-heptose; major species at pH 7.3.	MetaCyc:ADP-L-GLYCERO-D-MANNO-HEPTOSE	infores:chebi	ADP-L-glycero-beta-D-manno-heptose|ADP-L-glycero-beta-D-manno-heptose dianion		http://purl.obolibrary.org/obo/CHEBI_61506	
CHEBI:61509	biolink:ChemicalEntity	N-acetyl-L-2-aminoadipate(2-)	An N-acyl-L-alpha-amino acid anion arising from deprotonation of both carboxy groups of N-acetyl-L-2-aminoadipic acid; major species at pH 7.3.	KEGG:C12986|MetaCyc:N2-ACETYL-ALPHA-AMIN|PMID:22770225	infores:chebi	(2S)-2-acetamidohexanedioate|N(2)-acetyl-L-aminoadipate|N-acetyl-L-2-aminoadipate|N-acetyl-L-2-aminoadipate dianion		http://purl.obolibrary.org/obo/CHEBI_61509	
CHEBI:61512	biolink:ChemicalEntity	N(2)-acetyl-L-lysine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N(2)-acetyl-L-lysine; major species at pH 7.3.	MetaCyc:N-ACETYL-L-LYSINE	infores:chebi	(2S)-2-acetamido-6-ammoniohexanoate|(2S)-2-acetamido-6-azaniumylhexanoate|N(alpha)-acetyl-L-lysine zwitterion|N-acetyl-L-lysine|N-acetyl-L-lysine zwitterion		http://purl.obolibrary.org/obo/CHEBI_61512	
CHEBI:61519	biolink:ChemicalEntity	D-psicose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-psicose 6-phosphate; major species at pH 7.3.	MetaCyc:D-ALLULOSE-6-PHOSPHATE	infores:chebi	6-O-phosphonato-D-psicose|D-allulose 6-phosphate|D-allulose 6-phosphate dianion|D-allulose 6-phosphate(2-)|D-psicose 6-phosphate|D-psicose 6-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_61519	
CHEBI:61520	biolink:ChemicalEntity	(KDO)2-(palmitoleoyl)-lipid IVA(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of (KDO)2-(palmitoleoyl)-lipid IVA; major species at pH 7.3.	MetaCyc:KDO2-PALMITOLEOYL-LIPID-IVA	infores:chebi	(9Z)-hexadecenoyl-(Kdo)2-lipid IVA (E. coli)|(KDO)2-(palmitoleoyl-myristoyl)-lipid IVA hexaanion		http://purl.obolibrary.org/obo/CHEBI_61520	
CHEBI:61527	biolink:ChemicalEntity	D-fructofuranose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-fructofuranose 6-phosphate; major species at pH 7.3.	Reaxys:4909407	infores:chebi	6-O-phosphonato-D-fructofuranose|D-fructofuranose 6-phosphate|D-fructofuranose 6-phosphate dianion|D-fructose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_61527	
CHEBI:61530	biolink:ChemicalEntity	ADP-L-glycero-beta-D-manno-heptose	An ADP-L-glycero-D-manno-heptose having beta-configuration at the anomeric centre of the heptose.	Patent:EP2017281|Reaxys:8818074	infores:chebi	adenine 5'-[3-(L-glycero-beta-D-manno-heptopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_61530	
CHEBI:61533	biolink:ChemicalEntity	alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide where alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc comprises the oligosaccharide component and is linked via a diphosphate to a polyprenyl chain consisting of eleven prenyl units.		infores:chebi	4-acetamido-4,6-dideoxy-alpha-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-mannopyranuronosyl-(1->4)-2-acetamido-2-deoxy-1-OO-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphory)oxy]phosphoryl}-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_61533	
CHEBI:61537	biolink:ChemicalEntity	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine	A UDP-amino sugar having 3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine as the amino sugar component.	CAS:108636-29-9|KEGG:C04738	infores:chebi	Udp-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine|Udp-3-hmaglc|uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(3R)-hydroxytetradecanoyl]-alpha-D-glucopyranosyl} dihydrogen diphosphate)		http://purl.obolibrary.org/obo/CHEBI_61537	
CHEBI:61543	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine.		infores:chebi	N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine-diphospho-ditrans,polycis-undecaprenol		http://purl.obolibrary.org/obo/CHEBI_61543	
CHEBI:61548	biolink:ChemicalEntity	D-glucopyranose 6-phosphate(2-)	An organophosphate oxoanion resulting from deprotonation of the phosphate OH groups of D-glucopyranose 6-phosphate; major species at pH 7.3.	MetaCyc:D-glucopyranose-6-phosphate|PMID:22846255|Reaxys:4149794	infores:chebi	6-O-phosphonato-D-glucopyranose|D-glucopyranose 6-phosphate|D-glucopyranose 6-phosphate dianion|D-glucose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_61548	
CHEBI:61553	biolink:ChemicalEntity	D-fructofuranose 6-phosphate	The five-membered ring form of D-fructose 6-phosphate.	CAS:643-13-0|KEGG:C00085|KNApSAcK:C00007305|PMID:8799493|Reaxys:2218203	infores:chebi	6-O-phosphono-D-fructofuranose|D-Fructose 6-phosphate|D-Fructose 6-phosphoric acid|D-fructofuranose 6-phosphate|Neuberg ester		http://purl.obolibrary.org/obo/CHEBI_61553	
CHEBI:61555	biolink:ChemicalEntity	dUTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) resulting from deprotonation of the triphosphate OH groups of 2'-deoxyuridine-5'-triphosphate (dUTP); major species at pH 7.3.	MetaCyc:DUTP	infores:chebi	2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)uridine|2'-deoxyuridine-5'-triphosphate|2'-deoxyuridine-5'-triphosphate tetraanion|2'-deoxyuridine-5'-triphosphate(4-)|dUTP|dUTP tetraanion|deoxy-UTP(4-)|deoxyuridine-triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_61555	
CHEBI:61557	biolink:ChemicalEntity	nucleoside 5'-triphoshate(4-)	A ribonucleoside triphosphate oxoanion arising from global deprotonation of the  triphosphate groups of any nucleoside triphosphate; major species at pH 7.3.		infores:chebi	NTP tetraanion|NTP(4-)|a ribonucleoside 5'-triphosphate|nucleoside 5'-triphosphate tetraanion|nucleoside triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_61557	
CHEBI:61558	biolink:ChemicalEntity	(KDO)2-(palmitoleoyl)-lipid IVA	A lipid A comprising lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues and carrying an additional palmitoleoyl group.		infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-({(3R)-3-[(9Z)-hexadec-9-enoyloxy]tetradecanoyl}amino)-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_61558	
CHEBI:61559	biolink:ChemicalEntity	D-psicose 6-phosphate	A ketohexose monophosphate consisting of D-psicose having a phosphate group located at the 6-position.	CAS:4300-29-2	infores:chebi	6-O-phosphonato-D-psicose|D-allulose 6-phosphate|D-psicose 6-(dihydrogen phosphate)		http://purl.obolibrary.org/obo/CHEBI_61559	
CHEBI:61560	biolink:ChemicalEntity	2'-deoxyribonucleoside 5'-triphosphate(4-)	A 2'-deoxyribonucleoside triphosphate oxoanion being the tetraanion formed by global deprotonation of the triphosphate group.		infores:chebi	a 2'-deoxyribonucleoside 5'-triphosphate|dNTP(4-)|deoxyribonucleoside triphosphate(4-)		http://purl.obolibrary.org/obo/CHEBI_61560	
CHEBI:61561	biolink:ChemicalEntity	beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide where beta-D-ManNAcA-(1->4)-D-GlcNAc comprises the oligosaccharide component and is linked via a diphosphate to a polyprenyl chain consisting of eleven prenyl units.		infores:chebi	2-acetamido-2-deoxy-beta-D-mannopyranuronosyl-(1->4)-2-acetamido-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-glucopyranose|N-acetyl-beta-D-mannosaminouronyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol|N-acetyl-beta-D-mannosaminouronyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-diphospho-di-trans,octa-cis-undecaprenol|beta-D-ManpNAcA-(1->4)-alpha-D-GlcpNAc-1-diphospho-ditrans,polycis-undecaprenol		http://purl.obolibrary.org/obo/CHEBI_61561	
CHEBI:61562	biolink:ChemicalEntity	dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-)	The nucleotide-sugar oxoanion which is the dianion formed from dTDP-4-acetamido-4,6-dideoxy-D-galactose by deprotonation of the two phosphate OH groups.	MetaCyc:TDP-FUC4NAC	infores:chebi	TDP-Fuc4NAc (2-)|dTDP-4-acetamido-4,6-dideoxy-D-galactose|thymidine 5'-[3-(4-acetamido-4,6-dideoxy-D-galactopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_61562	
CHEBI:61563	biolink:ChemicalEntity	farnesyl triphosphate(4-)	The organophosphate oxoanion that is the tetra-anion arising from deprotonation of all four free triphosphate OH groups of farnesyl triphosphate.	MetaCyc:CPD-491	infores:chebi	(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl triphosphate|(2E,6E)-farnesyl triphosphate|farnesyl triphosphate tetraanion		http://purl.obolibrary.org/obo/CHEBI_61563	
CHEBI:61564	biolink:ChemicalEntity	L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid	A tripeptide comprising L-alanyl, gamma-D-glutamyl and meso-diaminopimelic acid residues in a linear sequence. It is a breakdown product of bacterial peptidoglycan and a NOD1 agonist.	MetaCyc:L-ALA-GAMMA-D-GLU-DAP|PMID:20558765|PMID:23328697|PMID:25253572|PMID:28962692|PMID:29224352|PMID:30851423|PMID:34780976|PMID:35990669|PMID:36043447|Reaxys:15589879	infores:chebi	L-Ala-gamma-D-Glu-mDAP|L-Ala-gamma-D-Glu-meso-Dap|L-ala-gamma-D-Glu-meso-diaminopimelic acid|L-alanyl-N-[(1R,5S)-5-amino-1,5-dicarboxypentyl]-D-glutamine|Tri-DAP		http://purl.obolibrary.org/obo/CHEBI_61564	
CHEBI:61567	biolink:ChemicalEntity	D-hexopyranose 6-phosphate(2-)	The organophosphate oxoanion formed from D-hexopyranose 6-phosphate by loss of two protons from the phosphate group; principal species at pH 7.3.	MetaCyc:D-HEXOSE-6-PHOSPHATE	infores:chebi	D-hexopyranose 6-phosphate		http://purl.obolibrary.org/obo/CHEBI_61567	
CHEBI:61572	biolink:ChemicalEntity	digalactosylglycerol	A glycosylglycerol in which the glycosyl moeity is any digalactosyl group.		infores:chebi	digalactosylglycerols		http://purl.obolibrary.org/obo/CHEBI_61572	
CHEBI:61586	biolink:ChemicalEntity	S-(hydroxymethyl)mycothiol	A 2-deoxy-alpha-D-glucoside, being mycothiol substituted on sulfur by a hydroxymethyl group.	KEGG:C18235|MetaCyc:S-HYDROXYMETHYLMYCOTHIOL	infores:chebi	(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-{[N-acetyl-S-(hydroxymethyl)-L-cysteinyl]amino}-2-deoxy-alpha-D-glucopyranoside|1-O-(2-{[N-acetyl-S-(hydroxymethyl)-L-cysteinyl]amino}-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol|S-(hydroxymethyl)mycothiol		http://purl.obolibrary.org/obo/CHEBI_61586	
CHEBI:61593	biolink:ChemicalEntity	D-glycero-beta-D-manno-heptose 1-phosphate(2-)	D-glycero-D-manno-heptose 1-phosphate(2-) with beta-configuration at the anomeric carbon atom.	MetaCyc:D-BETA-D-HEPTOSE-1-P	infores:chebi	1-O-phosphonato-D-glycero-beta-D-manno-heptopyranose|D-glycero-beta-D-manno-heptose 1-phosphate		http://purl.obolibrary.org/obo/CHEBI_61593	
CHEBI:61596	biolink:ChemicalEntity	alpha-Neu5Ac-(2->3)-D-Gal	An amino disaccharide consisting of D-galactose having an alpha-N-acetylneuraminyl residue attached at the 3-position	GlyGen:G77824XV|GlyTouCan:G77824XV|KEGG:G00405|PMID:11294842|PMID:16707165|PMID:6208947|Reaxys:10403002	infores:chebi	(Gal)1 (Neu5Ac)1|3-O-(5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-D-galactopyranose|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulonosyl-(2->3)-D-galactose|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-D-galactopyranose|NeuAcalpha2-3Gal|WURCS=2.0/2,2,1/[a2112h-1x_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2/a3-b2|alpha-D-N-acetylneuraminyl-(2->3)-D-galactose|alpha-Neup5Ac-(2->3)-D-Galp		http://purl.obolibrary.org/obo/CHEBI_61596	
CHEBI:61599	biolink:ChemicalEntity	[8)-alpha-Neu5Ac-(2->]n	An amino oligosaccharide consisting of repeating units of N-acetylneuraminic acid that are joined via alpha-(2->8)-linkages. Commonly known as polysialic acid or PSA,	PMID:15155652|PMID:24100042|PMID:2457648	infores:chebi	N-acetylated alpha-(2->8)-linked homosialopolysaccharide|PSA|[8)-alpha-NeuNAC-(2->]n|[alpha-Neu5Ac-(2->8)]n|poly-alpha-(2->8)-Neu5Ac|poly-alpha-(2->8)-NeuNAc|poly[alpha-Neu5Ac-(2->8)]|polysialic acid		http://purl.obolibrary.org/obo/CHEBI_61599	
CHEBI:61631	biolink:ChemicalEntity	N-acetyl-beta-D-glucosaminide	Any N-acetyl-D-glucosaminide having beta-configuration at the anomeric centre.	MetaCyc:BETA-ACETYLGLUCOSAMINIDE	infores:chebi	N-acetyl-beta-D-glucosaminides|an N-acetyl-beta-D-glucosaminyl derivative		http://purl.obolibrary.org/obo/CHEBI_61631	
CHEBI:616459	biolink:ChemicalEntity	carbamimidoylazanium			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_616459	
CHEBI:61655	biolink:ChemicalEntity	steroid saponin	Any saponin derived from a hydroxysteroid.	PMID:18486659|PMID:20346608|PMID:20846658	infores:chebi	glycosteroid|glycosteroids|glycosyl steroid|glycosyl steroids|steroid glycoside|steroid glycosides|steroid saponins|steroidal glycoside|steroidal glycosides|sterol glycoside|sterol glycosides|steryl glycoside|steryl glycosides		http://purl.obolibrary.org/obo/CHEBI_61655	
CHEBI:61656	biolink:ChemicalEntity	cholesteryl glycoside	A steroid glycoside in which the steroid component is cholesterol.	PMID:20143357	infores:chebi	cholesterol glycosides|glycosyl cholesterol|glycosyl cholesterols		http://purl.obolibrary.org/obo/CHEBI_61656	
CHEBI:61660	biolink:ChemicalEntity	organic sulfamate oxoanion	An anion resulting from the removal of a proton from an organic sulfamic acid group.		infores:chebi	an organic sulfamic acid anion|organic sulfamic acid anions		http://purl.obolibrary.org/obo/CHEBI_61660	
CHEBI:61661	biolink:ChemicalEntity	dTDP-4-acetamido-4,6-dideoxy-D-galactose	A dTDP-sugar having 4-acetamido-4,6-dideoxy-D-galactose as the sugar portion.		infores:chebi	thymidine 5'-[3-(4-acetamido-4,6-dideoxy-D-galactopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_61661	
CHEBI:61662	biolink:ChemicalEntity	2'-deoxyribonucleoside triphosphate oxoanion	An organophosphate anion resulting from deprotonation of at least one of the acidic hydroxy groups from the triphosphate moiety of a 2'-deoxyribonucleoside triphosphate.		infores:chebi	2'-deoxyribonucleoside triphosphate anion|2'-deoxyribonucleoside triphosphate anions|2'-deoxyribonucleoside triphosphate oxoanions		http://purl.obolibrary.org/obo/CHEBI_61662	
CHEBI:61666	biolink:ChemicalEntity	amidobenzoate	Any benzoate anion carrying one or more amido substituents.		infores:chebi	amidobenzoates		http://purl.obolibrary.org/obo/CHEBI_61666	
CHEBI:61667	biolink:ChemicalEntity	D-hexopyranose 6-phosphate	Any D-hexose 6-phosphate in which the hexose is in the pyranose form.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61667	
CHEBI:61677	biolink:ChemicalEntity	(+)-alpha-santalene	A sesquiterpene consisting of a tricyclo[2.2.1.0(2,6)]heptane skeleton substituted by methyl groups at positions 1 and 7 and by a 4-methylpent-3-en-1-yl group at position 7 (the 1S,2R,4S,6R,7R diastereoisomer).	HMDB:HMDB0034939|KNApSAcK:C00021850|MetaCyc:CPD-11377|PMID:19155349|Reaxys:3195968	infores:chebi	(+)-alpha-santalene|(1S,2R,4S,6R,7R)-1,7-dimethyl-7-(4-methylpent-3-en-1-yl)tricyclo[2.2.1.0(2,6)]heptane|alpha-santalene		http://purl.obolibrary.org/obo/CHEBI_61677	
CHEBI:61678	biolink:ChemicalEntity	(+)-endo-beta-bergamotene	A sesquiterpene consisting of a bicyclo[3.1.1]heptane skeleton substituted at position 2 by a methylidene group and at position 6 by methyl and 4-methylpent-3-en-1-yl groups (the all-S diastereoisomer).	CAS:6895-56-3|KEGG:C19737|MetaCyc:CPD-11287|PMID:19155349|Reaxys:5247121	infores:chebi	(+)-endo-beta-bergamotene|(1S,5S,6S)-6-methyl-2-methylidene-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]heptane		http://purl.obolibrary.org/obo/CHEBI_61678	
CHEBI:61679	biolink:ChemicalEntity	(-)-endo-alpha-bergamotene	A cis-alpha-bergamotene that has (S,S,S)-configuration.	MetaCyc:CPD-8849|PMID:19155349|Reaxys:5249539	infores:chebi	(1S,5S,6S)-2,6-dimethyl-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]hept-2-ene|(1S,5S,6S)-alpha-bergamotene		http://purl.obolibrary.org/obo/CHEBI_61679	
CHEBI:61689	biolink:ChemicalEntity	amino cyclitol	Any cyclitol having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups.		infores:chebi	amino cyclitols|aminocyclitol|aminocyclitols		http://purl.obolibrary.org/obo/CHEBI_61689	
CHEBI:61690	biolink:ChemicalEntity	(+)-alpha-barbatene	A carbotricyclic compound and sesquiterpene that is 1,2,3,3a,4,5,8,8a-octahydro-4,8-methanoazulene that is substituted by methyl groups at the 3a, 4, 7 and 8a positions (the 3aR,4R,8R,8aS-diastereoisomer).	MetaCyc:CPD-8235|PMID:15918888|PMID:15965019|Reaxys:4378271	infores:chebi	(+)-alpha-barbatene|(3aR,4R,8R,8aS)-3a,4,7,8a-tetramethyl-1,2,3,3a,4,5,8,8a-octahydro-4,8-methanoazulene		http://purl.obolibrary.org/obo/CHEBI_61690	
CHEBI:61692	biolink:ChemicalEntity	pyridoisoquinoline	An organic heterotricyclic compound with a skeleton derived from a pyridine ring fused to an isoquinoline.		infores:chebi	pyridoisoquinolines		http://purl.obolibrary.org/obo/CHEBI_61692	
CHEBI:61693	biolink:ChemicalEntity	carboxyalkyl phosphate oxoanion	An organic anion resulting from deprotonation of any carboxyalkyl phosphate.		infores:chebi	carboxyalkyl phosphate oxoanions		http://purl.obolibrary.org/obo/CHEBI_61693	
CHEBI:61694	biolink:ChemicalEntity	L-cysteinylglycine zwitterion	The zwitterion of L-cysteinylglycine resulting from the transfer of a proton from the hydroxy group of glycine to the amino group of cysteine. Major microspecies at pH 7.3.	MetaCyc:CYS-GLY	infores:chebi	Cys-Gly|Cys-Gly zwitterion|L-cysteinylglycine		http://purl.obolibrary.org/obo/CHEBI_61694	
CHEBI:61695	biolink:ChemicalEntity	L-prolylglycine	A dipeptide consisting of glycine having an L-prolyl group attached to its alpha-amino nitrogen.	Beilstein:83366|CAS:2578-57-6|HMDB:HMDB0011178|MetaCyc:CPD0-2182|PMID:10219662|PMID:27017332|PMID:3782411	infores:chebi	L-Pro-Gly|L-prolinylglycine|L-prolylglycine|P-G|PG|Pro-Gly|Prolylglycine		http://purl.obolibrary.org/obo/CHEBI_61695	
CHEBI:61696	biolink:ChemicalEntity	L-prolinylglycine zwitterion	The zwitterion of L-prolinylglycine resulting from the transfer of a proton from the hydroxy group of glycine to the amino group of proline. Major microspecies at pH 7.3.		infores:chebi	L-prolinylglycine|Pro-Gly|prolylglycine		http://purl.obolibrary.org/obo/CHEBI_61696	
CHEBI:61697	biolink:ChemicalEntity	fatty acid derivative	Any organic molecular entity derived from a fatty acid.		infores:chebi	FA derivative|FA derivatives|fatty acid derivatives		http://purl.obolibrary.org/obo/CHEBI_61697	
CHEBI:61698	biolink:ChemicalEntity	L-ascorbate 6-phosphate(3-)	An organophosphate oxoanion that is the trianion formed from L-ascorbic acid 6-phosphate by deprotonation of the 3-hydroxy group and of both hydroxy groups of the phosphate function; principal species at pH 7.3.	MetaCyc:L-ASCORBATE-6-PHOSPHATE	infores:chebi	(2S)-2-[(2R)-4-hydroxy-3-oxido-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl phosphate|L-ascorbate 6-phosphate|L-ascorbate-6-phosphate|L-ascorbate-6-phosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_61698	
CHEBI:616988	biolink:ChemicalEntity	mannose 6-phosphate			infores:chebi			http://purl.obolibrary.org/obo/CHEBI_616988	
CHEBI:61700	biolink:ChemicalEntity	(+)-valencene	A carbobicyclic compound and sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted a prop-1-en-2-yl group at position 3 and by methyl groups at positions 4a and 5  (the 3R,4aS,5R- diastereoisomer).	CAS:4630-07-3|KEGG:C17277|MetaCyc:CPD-7989|PMID:15464152|Reaxys:3539153	infores:chebi	(+)-valencene|(1R-(1alpha,7beta,8alpha))-1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylvinyl)naphthalene|(3R,4aS,5R)-4a,5-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene|ent-7betaH-eremophila-10(1),11-diene|valencene		http://purl.obolibrary.org/obo/CHEBI_61700	
CHEBI:61701	biolink:ChemicalEntity	L-ascorbic acid 6-phosphate	An aldonolactone phosphate that is the 6-phosphate ester of L-ascorbic acid.	Reaxys:15626553	infores:chebi	(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl dihydrogen phosphate|6-O-phospho-L-threo-hex-2-eno-1,4-lactone|L-ascorbic acid phosphate ester|L-ascorbyl phosphate		http://purl.obolibrary.org/obo/CHEBI_61701	
CHEBI:61703	biolink:ChemicalEntity	nonclassic icosanoid	Any biologically active signalling molecule made by oxygenation of C20 fatty acids other than the classic icosanoids (the leukotrienes and the prostanoids).	PMID:10477044	infores:chebi	nonclassic eicosanoids|nonclassic icosanoids|nonclassical eicosanoid|nonclassical eicosanoids|nonclassical icosanoid|nonclassical icosanoids		http://purl.obolibrary.org/obo/CHEBI_61703	
CHEBI:61704	biolink:ChemicalEntity	oxoicosatetraenoic acid	Any C20 polyunsaturated fatty acid having four double bonds and at least one oxo group.		infores:chebi	keto-ETE|keto-ETEs|ketoeicosatetraenoic acid|ketoeicosatetraenoic acids|oxo-ETE|oxo-ETEs|oxoETE|oxoETEs|oxoeicosatetraenoic acid|oxoeicosatetraenoic acids|oxoicosatetraenoic acid|oxoicosatetraenoic acids		http://purl.obolibrary.org/obo/CHEBI_61704	
CHEBI:61717	biolink:ChemicalEntity	ferroheme c(2-)	The cyclic tetrapyrrole anion that is ferroheme c protonated to pH 7.3.		infores:chebi	heme c|{3,3'-[3,7,12,17-tetramethyl-8,13-bis(1-sulfanylethyl)porphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)]dipropanoato(4-)}ferrate(2-)		http://purl.obolibrary.org/obo/CHEBI_61717	
CHEBI:61722	biolink:ChemicalEntity	2-pentenal	An enal consisting of pent-2-ene having an oxo group at the 1-position	CAS:764-39-6|PMID:20736172|Reaxys:1735648	infores:chebi	3-ethyl-2-propenal|3-ethylacrolein|3-ethylprop-2-enal|Propylidenacetaldehyd|beta-Aethyl-acrolein|gamma-methylcrotonaldehyde|pent-2-enal		http://purl.obolibrary.org/obo/CHEBI_61722	
CHEBI:61723	biolink:ChemicalEntity	D-pantetheine 4'-phosphate(2-)	Pantetheine 4'-phosphate(2-) with D (R) configuration at the 2' position. The dianion formed from D-pantetheine 4'-phosphate by deprotonation of the phosphate group; major microspecies at pH 7.3.	MetaCyc:PANTETHEINE-P	infores:chebi	(R)-4'-phosphopantetheine|N(3)-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide		http://purl.obolibrary.org/obo/CHEBI_61723	
CHEBI:61736	biolink:ChemicalEntity	thujopsene	A carbotricyclic compound that is cis-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene which is substituted by methyl groups at the 2, 4a, 8 and 8 positions.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61736	
CHEBI:61737	biolink:ChemicalEntity	(+)-thujopsene	A thujopsene that has (R,R,R)-configuration.	MetaCyc:CPD-8236|PMID:15918888|PMID:15965019	infores:chebi	(+)-thujopsene|(1aR,4aR,8aR)-2,4a,8,8-tetramethyl-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene		http://purl.obolibrary.org/obo/CHEBI_61737	
CHEBI:61739	biolink:ChemicalEntity	aureobasidin A	A cyclodepsipeptide antibiotic, which is isolated from the filamentous fungus Aureobasidium pullulans R106 and is toxic to yeast at low concentrations (0.1-0.5 ug/ml).	CAS:127785-64-2	infores:chebi	(3R,6S,9S,12S,15S,21S,24S,29aS)-21,24-dibenzyl-15-[(2R)-butan-2-yl]-9-isobutyl-6,12,18-triisopropyl-5,11,23-trimethyl-3-[(2R)-3-methylbutan-2-yl]octadecahydro-1H,15H-pyrrolo[1,2-m][1,4,7,10,13,16,19,22,25]oxaoctaazacycloheptacosine-1,4,7,10,13,16,19,22,25-nonone|(3S,6S,9S,12S,15S,18S,21S,24R,27S)-12,24-bis[(2R)-butan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone|Antibiotic R106I|N-((2R,3R)-2-hydroxy-3-methylvaleryl)-N-methyl-L-valyl-L-phenylalanyl-N-methyl-L-phenylalanyl-L-prolyl-L- alloisoleucyl-N-methyl-L-valyl-L-leucyl-3-hydroxy-N-methyl- L-valine alpha1-lactone|basifungin		http://purl.obolibrary.org/obo/CHEBI_61739	
CHEBI:61744	biolink:ChemicalEntity	beta-chamigrene	A carbobicyclic compound and sesquiterpene that is spiro[5.5]undec-2-ene which is substituted by a methylidene group at position 11 and by methyl groups at positions 3, 7 and 7.		infores:chebi	3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene		http://purl.obolibrary.org/obo/CHEBI_61744	
CHEBI:61746	biolink:ChemicalEntity	(+)-beta-chamigrene	The (6S)-enantiomer of beta-chamigrene.	MetaCyc:CPD-8241|PMID:15918888|PMID:15965019	infores:chebi	(+)-beta-chamigrene|(6S)-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene|(S)-beta-chamigrene		http://purl.obolibrary.org/obo/CHEBI_61746	
CHEBI:61747	biolink:ChemicalEntity	4,6-O-[(1R)-1-carboxyethylidene]-D-galactose	A monosaccharide derivative consisting of D-galactose having a 1-carboxyethylidene group masking the 4-and 6-positions.	Reaxys:5281182	infores:chebi	4,6-O-[(1R)-1-carboxyethylidene]-D-galactopyranose|4,6-pyruvylated D-galactose|D-galactose 4,6-pyruvate acetal		http://purl.obolibrary.org/obo/CHEBI_61747	
CHEBI:61749	biolink:ChemicalEntity	enfumafungin	A triterpene glycoside and hemiacetal isolated from a fermentation of Hormonema sp. and which specifically inhibits glucan synthesis in fungal cells.	PMID:10639364	infores:chebi	(1S,2R,3R,4aR,6aS,7R,8R,10aR,10bR,12aS)-3-acetoxy-2-(beta-D-glucopyranosyloxy)-13-hydroxy-1,6a,8,10a-tetramethyl-8-[(2R)-3-methylbutan-2-yl]-1,3,4,6,6a,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-2H-1,4a-(methanooxymethano)chrysene-7-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_61749	
CHEBI:61760	biolink:ChemicalEntity	D-mannosyl ditrans,polycis-undecaprenyl phosphate	A polyprenyl glycosyl phosphate in which the glycosyl moiety is D-mannosyl and the polyprenyl group is di-trans,poly-cis-undecaprenyl.	KEGG:C15542|PMID:5350943	infores:chebi	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl D-mannopyranosyl hydrogen phosphate|D-mannosyl di-trans,poly-cis-undecaprenyl phosphate|D-mannosyl ditrans,octacis-undecaprenyl phosphate		http://purl.obolibrary.org/obo/CHEBI_61760	
CHEBI:61761	biolink:ChemicalEntity	D-mannosyl ditrans,polycis-undecaprenyl phosphate(1-)	The organophosphate oxoanion formed by deprotonation of the phosphate OH in D-mannosyl ditrans,polycis-undecaprenyl phosphate. Major microspecies at pH 7.3.	MetaCyc:D-MANNOSYL-1-PHOSPHOUNDECAPRENOL	infores:chebi	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl D-mannopyranosyl phosphate|D-mannosyl di-trans,octa-cis-undecaprenyl phosphate|D-mannosyl di-trans,poly-cis-undecaprenyl phosphate(1-)		http://purl.obolibrary.org/obo/CHEBI_61761	
CHEBI:61774	biolink:ChemicalEntity	inositol phosphorylceramide synthase inhibitor	An enzyme inhibitor that inhibits the action of inositol phosphorylceramide synthase.	PMID:17420564|PMID:17420565|PMID:19644518|PMID:19644519|PMID:19662087	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61774	
CHEBI:61777	biolink:ChemicalEntity	terpene glycoside	A terpenoid in which one or more hydroxy functions are glycosylated.		infores:chebi	terpene glycosides		http://purl.obolibrary.org/obo/CHEBI_61777	
CHEBI:61778	biolink:ChemicalEntity	triterpenoid saponin	A terpene glycoside in which the terpene moiety is a triterpenoid.	Wikipedia:Triterpenoid_saponin	infores:chebi	triterpene glycoside|triterpene glycosides|triterpenoid saponins		http://purl.obolibrary.org/obo/CHEBI_61778	
CHEBI:6178	biolink:ChemicalEntity	L-arabinofuranose	The five-membered ring form of L-arabinose.	Beilstein:1904880|GlyTouCan:G37615KF|KEGG:C06115|PMID:11206446|PMID:17336832|PMID:22499274|PMID:22549013|PMID:24036380	infores:chebi	L-Arabinofuranose|L-arabinofuranose|WURCS=2.0/1,1,0/[a211h-1x_1-4]/1/		http://purl.obolibrary.org/obo/CHEBI_6178	
CHEBI:61793	biolink:ChemicalEntity	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-D-GlcNAc	A branched amino tetrasaccharide consisting of a sialyl residue, linked (2->3) to a galactosyl residue that in turn is linked (1->3) to a glucosaminyl residue, which is also carrying a fucosyl residue at the 4-position.	GlyGen:G81971FM|GlyTouCan:G81971FM|KEGG:G00257|PMID:15697247|PMID:16133831|Wikipedia:CA19-9	infores:chebi	(Gal)1 (GlcNAc)1 (LFuc)1 (Neu5Ac)1|5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose|CA19-9|CA19-9 antigen|NeuAcalpha2,3Galbeta1-3[Fucalpha1-4]GlcNAc|R-alpha-D-Gal-beta1,3-alpha-D-GlcNAc-(alpha1,4-Fuc)-beta1,3-D-Gal-alpha2,3-Neu5Ac|WURCS=2.0/4,4,3/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][a1221m-1a_1-5]/1-2-3-4/a3-b1_a4-d1_b3-c2|carbohydrate antigen 19-9|sLeA|sialyl Lewis A|sialyl Lewis a antigen|sialyl-Lewis(A)		http://purl.obolibrary.org/obo/CHEBI_61793	
CHEBI:61799	biolink:ChemicalEntity	beta-D-galactopyranosyl diglyceride	A galactosylglycerol derivative consisting of a 1,2-diglyceride having a beta-D-galactosyl residue attached at the 3-position.	PMID:7542630	infores:chebi	1,2-diacyl-3-beta-D-galactosylglycerol|1,2-diacyl-3-beta-D-galactosylglycerols|3-O-beta-D-galactosyl-1,2-diacylglycerol|3-beta-D-galactopyranosyl-1,2-diacylglycerol|3-beta-D-galactosyl-1,2-diacylglycerol|3-beta-galactopyranosyl-1,2-diacylglycerol|3-beta-galactosyl-1,2-diacylglycerol|beta-D-galactosyldiacylglycerol|beta-galactopyranosyldiglyceride|monogalactosyl diglyceride|monogalactosyldiglyceride		http://purl.obolibrary.org/obo/CHEBI_61799	
CHEBI:61820	biolink:ChemicalEntity	beta-D-Gal-(1->3)-alpha-D-GalNAc	An amino disaccharide composed of D-galactose and N-acetyl-alpha-D-galactosaminyl residues in beta-(1->3) linkage.	GlyGen:G00031MO|GlyTouCan:G00031MO|PMID:1609521|PMID:19443021|PMID:25568069|PMID:2800471|PMID:31537530|PMID:7510273|Reaxys:1299157	infores:chebi	2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranose|2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranose|Galb1-3GalNAca|T-antigen saccharide|T-antigen saccharide component|T-disaccharide|WURCS=2.0/2,2,1/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a3-b1|alpha-D-galactopyranose, 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-|beta-D-Gal-(1->3)-alpha-D-GalNAc|beta-D-Galp-(1->3-)-alpha-D-GalpNAc|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranose|beta-D-galactosyl-(1->3-)-N-acetyl-alpha-D-galactosamine|betaGal(1-3)alphaGalNAc|betaGal1->3alphaGalNAc		http://purl.obolibrary.org/obo/CHEBI_61820	
CHEBI:61870	biolink:ChemicalEntity	monounsaturated fatty aldehyde	Any fatty aldehyde with one double or triple bond located at any position in the aliphatic chain.		infores:chebi	monounsaturated fatty acid aldehyde|monounsaturated fatty acid aldehydes|monounsaturated fatty aldehydes		http://purl.obolibrary.org/obo/CHEBI_61870	
CHEBI:61891	biolink:ChemicalEntity	N(5)-methyl-L-glutamine residue	An alpha-amino-acid residue formed from N(5)-methyl-L-glutamine.		infores:chebi	N(5)-methyl-L-glutamine residue|N(5)-methyl-L-glutaminyl		http://purl.obolibrary.org/obo/CHEBI_61891	
CHEBI:61896	biolink:ChemicalEntity	N(omega),N(omega)-dimethyl-L-arginine residue	An alpha-amino-acid residue derived from N(omega),N(omega)-dimethyl-L-arginine.		infores:chebi	N(5)-((dimethylamino)iminomethyl)-L-ornithine residue|N(5)-(N,N-dimethylcarbamimidoyl)-L-ornithine residue|N(5)-[(dimethylamino)(imino)methyl]-L-ornithine residue|N(G),N(G)-dimethylarginine residue|N(G)-dimethylarginine residue|N(G1),N(G1)-dimethylarginine residue|N,N-dimethylarginine residue|asymmetric dimethylarginine residue|guanidino-N,N-dimethylarginine residue		http://purl.obolibrary.org/obo/CHEBI_61896	
CHEBI:61897	biolink:ChemicalEntity	N(omega),N(omega)-dimethyl-L-arginine(1+) residue	An alpha-amino-acid residue cation resulting from the protonation of the imine nitrogen of N(omega),N(omega)-dimethyl-L-arginine residue.		infores:chebi	N(5)-((dimethylamino)iminomethyl)-L-ornithine residue(1+)|N(5)-((dimethylamino)iminomethyl)-L-ornithine(1+) residue|N(5)-(N,N-dimethylcarbamimidoyl)-L-ornithine residue(1+)|N(5)-(N,N-dimethylcarbamimidoyl)-L-ornithine(1+) residue|N(5)-[(dimethylamino)(imino)methyl]-L-ornithine residue(1+)|N(G),N(G)-dimethylarginine residue(1+)|N(G),N(G)-dimethylarginine(1+) residue|N(G)-dimethylarginine residue(1+)|N(G)-dimethylarginine(1+) residue|N(G1),N(G1)-dimethylarginine residue(1+)|N(G1),N(G1)-dimethylarginine(1+) residue|N(omega),N(omega)-dimethyl-L-arginine residue|N(omega),N(omega)-dimethyl-L-arginine residue(1+)|N,N-dimethylarginine residue(1+)|N,N-dimethylarginine(1+) residue|asymmetric dimethylarginine residue(1+)|asymmetric dimethylarginine(1+) residue|guanidino-N,N-dimethylarginine residue(1+)|guanidino-N,N-dimethylarginine(1+) residue		http://purl.obolibrary.org/obo/CHEBI_61897	
CHEBI:61898	biolink:ChemicalEntity	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man2GlcNAc2 linear tetrasaccharide alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:11278778|PMID:15044395|PMID:15987956|PMID:19282279|PMID:19929855	infores:chebi	D-Man-alpha-(1->3)-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61898	
CHEBI:61900	biolink:ChemicalEntity	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man3GlcNAc2 branched pentasaccharide alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:11278778|PMID:15044395|PMID:15987956|PMID:19282279|PMID:19929855	infores:chebi	D-Man-alpha-(1->3)-[D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61900	
CHEBI:61901	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man5GlcNAc2 branched heptasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:11278778|PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61901	
CHEBI:61902	biolink:ChemicalEntity	hydroxy fatty acyl-CoA	A fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any hydroxy fatty acid.		infores:chebi	hydroxy FA-CoA|hydroxy-FA-coenzyme A|hydroxy-fatty acyl-CoAs|hydroxy-fatty acyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_61902	
CHEBI:61903	biolink:ChemicalEntity	oxo-fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any oxo-fatty acid.		infores:chebi	oxo-FA-CoA|oxo-FA-coenzyme A|oxo-fatty acyl-coenzyme A		http://purl.obolibrary.org/obo/CHEBI_61903	
CHEBI:61905	biolink:ChemicalEntity	short-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any short-chain fatty acid.	PMID:20371198|PMID:20376488|PMID:20429031	infores:chebi	SCFA-CoA|SCFA-CoAs|SCFA-coenzyme A|SCFA-coenzyme As|short-chain fatty acyl-CoAs|short-chain fatty acyl-coenzyme A|short-chain fatty acyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_61905	
CHEBI:61906	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man6GlcNAc2 branched octasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:15044395|PMID:15987956|PMID:19451548|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->3)-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61906	
CHEBI:61907	biolink:ChemicalEntity	medium-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any medium-chain fatty acid.	PMID:11027146|PMID:1309181|PMID:19170545|PMID:8218225|PMID:8267794	infores:chebi	MCFA-CoA|MCFA-CoAs|MCFA-coenzyme A|MCFA-coenzyme As|medium-chain fatty acyl-CoA|medium-chain fatty acyl-CoAs|medium-chain fatty acyl-coenzyme A|medium-chain fatty acyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_61907	
CHEBI:61908	biolink:ChemicalEntity	EC 1.14.13.39 (nitric oxide synthase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of nitric oxide synthase (EC 1.14.13.39).	Wikipedia:Nitric_oxide_synthase	infores:chebi	EC 1.14.13.39 (nitric oxide synthase) inhibitors|EC 1.14.13.39 inhibitor|EC 1.14.13.39 inhibitors|NADPH-diaphorase inhibitor|NADPH-diaphorase inhibitors|NO synthase inhibitor|NO synthase inhibitors|endothelium-derived relaxation factor-forming enzyme inhibitor|endothelium-derived relaxation factor-forming enzyme inhibitors|endothelium-derived relaxing factor synthase inhibitor|endothelium-derived relaxing factor synthase inhibitors|nitric oxide synthase (EC 1.14.13.39) inhibitor|nitric oxide synthase (EC 1.14.13.39) inhibitors|nitric oxide synthase inhibitor|nitric oxide synthase inhibitors|nitric oxide synthetase inhibitor|nitric oxide synthetase inhibitors|nitric-oxide synthetase inhibitor|nitric-oxide synthetase inhibitors		http://purl.obolibrary.org/obo/CHEBI_61908	
CHEBI:61910	biolink:ChemicalEntity	very long-chain fatty acyl-CoA	A fatty acyl-CoA in which the fatty acyl group has a chain length greater than C22.	PMID:16768463|PMID:20360933|PMID:20530735|PMID:20798351	infores:chebi	VLCA-coenzyme A|VLCFA-CoA|VLCFA-CoAs|VLCFA-coenzyme A|VLCFA-coenzyme As|very long-chain acyl-CoA|very long-chain acyl-coenzyme A|very long-chain fatty acyl-coenzyme A|very long-chain fatty acyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_61910	
CHEBI:61912	biolink:ChemicalEntity	branched-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any branched-chain fatty acid.	PMID:16768463|PMID:1761563|PMID:9553048	infores:chebi	branched-chain FA-CoA|branched-chain FA-coenzyme A|branched-chain fatty acyl-CoAs|branched-chain fatty acyl-coenzyme A|branched-chain fatty acyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_61912	
CHEBI:61915	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man7GlcNAc2 branched nonasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61915	
CHEBI:61917	biolink:ChemicalEntity	(R)-thalidomide	A 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione that has R-configuration at the chiral centre.	CAS:2614-06-4|Reaxys:5756815	infores:chebi	(+)-thalidomide|(R)-(+)-thalidomide|2-[(3R)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione|D-thalidomide|R-(+)-thalidomide|d-thalidomide		http://purl.obolibrary.org/obo/CHEBI_61917	
CHEBI:61918	biolink:ChemicalEntity	(S)-thalidomide	A 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione that has S-configuration at the chiral centre.	CAS:841-67-8|Reaxys:5756816	infores:chebi	(-)-thalidomide|(S)-(-)-thalidomide|(S)-thalidomide|2-[(3S)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione|L-thalidomide|S-(-)-thalidomide|l-thalidomide		http://purl.obolibrary.org/obo/CHEBI_61918	
CHEBI:61919	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man8GlcNAc2 branched decasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:15044395|PMID:15987956|PMID:19451548|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61919	
CHEBI:61921	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9GlcNAc2 branched undecasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61921	
CHEBI:61925	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9GlcNAc2Glc branched dodecasaccharide alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Glc-alpha-(1->3)-D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61925	
CHEBI:61927	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9Glc2GlcNAc2 branched tridecasaccharide alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Glc-alpha-(1->3)-D-Glc-alpha-(1->3)-D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61927	
CHEBI:61928	biolink:ChemicalEntity	N(6)-methyl-L-lysine residue	An alpha-amino-acid residue derived from N(6)-methyl-L-lysine.		infores:chebi	N(6)-methyllysine residue|N(epsilon)-methyl-L-lysine residue|N(epsilon)-methyllysine residue		http://purl.obolibrary.org/obo/CHEBI_61928	
CHEBI:61929	biolink:ChemicalEntity	N(6)-methyl-L-lysinium residue	An alpha-amino-acid residue cation resulting from the protonation of the N(6) nitrogen of N(6)-methyl-L-lysine residue		infores:chebi	N(6)-methyl-L-lysine residue|N(6)-methyl-L-lysine residue(1+)|N(6)-methyl-L-lysine(1+) residue		http://purl.obolibrary.org/obo/CHEBI_61929	
CHEBI:61930	biolink:ChemicalEntity	N(6)-acetyl-L-lysine residue	An alpha-amino-acid residue derived from N(6)-acetyl-L-lysine.		infores:chebi	N(6)-acetyl-L-lysine residue|N(epsilon)-acetyl-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_61930	
CHEBI:61932	biolink:ChemicalEntity	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9Glc3GlcNAc2 branched tetradecasaccharide alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	PMID:15044395|PMID:15997856|PMID:19929855	infores:chebi	D-Glc-alpha-(1->2)-D-Glc-alpha-(1->3)-D-Glc-alpha-(1->3)-D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->2)-alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl dihydrogen diphosphate		http://purl.obolibrary.org/obo/CHEBI_61932	
CHEBI:61933	biolink:ChemicalEntity	glycerophosphoglycerol(1-)	An organophosphate oxoanion that is the conjugate base of glycerophosphoglycerol; major species at pH 7.3.	MetaCyc:GLYCEROPHOSPHOGLYCEROL	infores:chebi	bis(2,3-dihydroxypropyl) phosphate|glycerophosphoglycerol|glycerophosphoglycerol anion		http://purl.obolibrary.org/obo/CHEBI_61933	
CHEBI:61935	biolink:ChemicalEntity	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:11278778|PMID:15044395|PMID:15987956|PMID:19282279|PMID:19929855	infores:chebi	D-Man-alpha-(1->3)-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61935	
CHEBI:61936	biolink:ChemicalEntity	gamma-carboxy-L-glutamic acid zwitterion	An amino acid zwitterion obtained from gamma-carboxy-L-glutamic acid by transfer of a proton from the alpha-carboxy group to the amino group.		infores:chebi	(2S)-2-ammonio-4,4-dicarboxybutanoate|(3S)-3-aminopropane-1,1,3-tricarboxylic acid zwitterion		http://purl.obolibrary.org/obo/CHEBI_61936	
CHEBI:61937	biolink:ChemicalEntity	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:11278778|PMID:15044395|PMID:15987956|PMID:19282279|PMID:19929855	infores:chebi	D-Man-alpha-(1->3)-[D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61937	
CHEBI:61938	biolink:ChemicalEntity	gamma-carboxy-L-glutamic acid zwitterion(2-)	A tricarboxylic acid dianion that is obtained from gamma-carboxy-L-glutamic acid by removal of a proton from each of the carboxy groups and protonation of the amino group; the resulting entity has an overall charge of 2-.		infores:chebi	(3S)-3-ammonio-1,1,3-propanetricarboxylate|(3S)-3-ammoniopropane-1,1,3-tricarboxylate|gamma-carboxy-L-glutamate|gamma-carboxyglutamate		http://purl.obolibrary.org/obo/CHEBI_61938	
CHEBI:61939	biolink:ChemicalEntity	gamma-carboxy-L-glutamic acid residue	An alpha-amino-acid residue derived from gamma-carboxy-L-glutamic acid.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61939	
CHEBI:61940	biolink:ChemicalEntity	aroyl-CoA	A acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any aromatic carboxylic acid.	PMID:18621016|PMID:19382815	infores:chebi	aroyl-CoAs|aroyl-coenzyme A|aroyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_61940	
CHEBI:61941	biolink:ChemicalEntity	gamma-carboxy-L-glutamic acid(2-) residue	An alpha-amino-acid residue anion obtained by removal of a proton from both of the gamma-carboxy groups of gamma-carboxy-L-glutamic acid residue.		infores:chebi	gamma-carboxy-L-glutamic acid residue(2-)		http://purl.obolibrary.org/obo/CHEBI_61941	
CHEBI:61942	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:11278778|PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61942	
CHEBI:61943	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:15044395|PMID:15987956|PMID:19451548|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->3)-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61943	
CHEBI:61944	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61944	
CHEBI:61945	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:15044395|PMID:15987956|PMID:19451548|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61945	
CHEBI:61946	biolink:ChemicalEntity	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61946	
CHEBI:61947	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Glc-alpha-(1->3)-D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61947	
CHEBI:61948	biolink:ChemicalEntity	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:15044395|PMID:15987956|PMID:19929855	infores:chebi	D-Glc-alpha-(1->3)-D-Glc-alpha-(1->3)-D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61948	
CHEBI:61949	biolink:ChemicalEntity	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	PMID:15044395|PMID:15997856|PMID:19929855	infores:chebi	D-Glc-alpha-(1->2)-D-Glc-alpha-(1->3)-D-Glc-alpha-(1->3)-D-Man-alpha-(1->2)-D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->3)-[D-Man-alpha-(1->2)-D-Man-alpha-(1->6)]-D-Man-alpha-(1->6)]-D-Man-beta-(1->4)-D-GlcNAc-beta-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-diphosphodolichol|alpha-D-glucopyranosyl-(1->2)-alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranosyl dolichyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_61949	
CHEBI:61950	biolink:ChemicalEntity	microtubule-stabilising agent	Any substance that interacts with tubulin to promote polymerisation of microtubules.	PMID:11470606	infores:chebi	microtubule stabilising agent|microtubule stabilising role|microtubule stabilizing agent|microtubule stabilizing agents|microtubule stabilizing role|microtubule-stabilising agents|microtubule-stabilizing agent		http://purl.obolibrary.org/obo/CHEBI_61950	
CHEBI:61951	biolink:ChemicalEntity	microtubule-destabilising agent	Any substance that interacts with tubulin to inhibit polymerisation of microtubules.	PMID:17099073	infores:chebi	microtubule destabilising agent|microtubule destabilising agents|microtubule destabilising role|microtubule destabilizing role|microtubule-destabilising agents|microtubule-destabilizing agent|microtubule-destabilizing agents		http://purl.obolibrary.org/obo/CHEBI_61951	
CHEBI:61961	biolink:ChemicalEntity	N(6),N(6),N(6)-trimethyl-L-lysine residue	An alpha-amino-acid residue cation derived from N(6),N(6),N(6)-trimethyl-L-lysine.		infores:chebi	N(6),N(6),N(6)-trimethyl-L-lysine residue|epsilon-N-trimethyl-L-lysine residue|epsilon-trimethyl-L-lysine residue|epsilon-trimethyllysine residue		http://purl.obolibrary.org/obo/CHEBI_61961	
CHEBI:61962	biolink:ChemicalEntity	S-oxy-L-cysteine residue	An alpha-amino-acid residue derived from S-oxy-L-cysteine.		infores:chebi	L-cysteine sulfoxide residue|S-oxo-L-cysteine residue|S-oxocysteine residue|S-oxycysteine residue|cysteine S-oxide residue|cysteine sulfoxide residue		http://purl.obolibrary.org/obo/CHEBI_61962	
CHEBI:61963	biolink:ChemicalEntity	3-disulfanyl-L-alanine residue	An alpha-amino-acid residue derived from 3-disulfanyl-L-alanine.		infores:chebi	3-disulfanylalanine residue|S-sulfanyl-L-cysteine residue|thiocysteine residue		http://purl.obolibrary.org/obo/CHEBI_61963	
CHEBI:61964	biolink:ChemicalEntity	L-cysteine-S-dioxide residue	An alpha-amino-acid residue derived from L-cysteine-S-dioxide.		infores:chebi	cysteine-S-dioxide residue		http://purl.obolibrary.org/obo/CHEBI_61964	
CHEBI:61965	biolink:ChemicalEntity	trans-4-hydroxy-L-proline residue	An alpha-amino-acid residue derived from trans-4-hydroxy-L-proline.		infores:chebi	hydroxyproline residue|trans-4-hydroxy-L-proline residue		http://purl.obolibrary.org/obo/CHEBI_61965	
CHEBI:61966	biolink:ChemicalEntity	metabotropic glutamate receptor agonist	An agonist that selectively binds to and activates a metabotropic glutamate receptor.		infores:chebi	mGluRs agonist|metabotropic glutamate receptor agonists		http://purl.obolibrary.org/obo/CHEBI_61966	
CHEBI:61967	biolink:ChemicalEntity	3-sulfino-L-alanine residue	An alpha-amino-acid residue derived from 3-sulfino-L-alanine.		infores:chebi	3-sulfinoalanine residue|L-cysteinesulfinic acid residue		http://purl.obolibrary.org/obo/CHEBI_61967	
CHEBI:61969	biolink:ChemicalEntity	N(6),N(6)-dimethyl-L-lysine residue	An alpha-amino-acid residue derived from N(6),N(6)-dimethyl-L-lysine.		infores:chebi	N(6),N(6)-dimethyllysine residue|N(epsilon),N(epsilon)-dimethyl-L-lysine residue|N(epsilon),N(epsilon)-dimethyllysine residue		http://purl.obolibrary.org/obo/CHEBI_61969	
CHEBI:61970	biolink:ChemicalEntity	N-acetyl-alpha-D-galactosamine 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-alpha-D-galactosamine 1-phosphate; major species at pH 7.3.	MetaCyc:CPD-7246	infores:chebi	2-acetamido-2-deoxy-1-O-phosphonato-alpha-D-galactopyranose|2-acetamido-2-deoxy-alpha-D-galactopyranose 1-phosphate|N-acetyl-D-galactosamine 1-phosphate(2-)|N-acetyl-alpha-D-galactosamine 1-phosphate|N-acetyl-alpha-D-galactosamine 1-phosphate dianion		http://purl.obolibrary.org/obo/CHEBI_61970	
CHEBI:61971	biolink:ChemicalEntity	O-phospho-L-threonine residue	An alpha-amino-acid residue derived from O-phospho-L-threonine.		infores:chebi	O-phosphothreonine residue		http://purl.obolibrary.org/obo/CHEBI_61971	
CHEBI:61972	biolink:ChemicalEntity	O(4)-phospho-L-tyrosine residue	An alpha-amino-acid residue derived from O(4)-phospho-L-tyrosine.		infores:chebi	O(4)-phosphotyrosine residue|O-phospho-L-tyrosine residue|O-phosphotyrosine residue		http://purl.obolibrary.org/obo/CHEBI_61972	
CHEBI:61973	biolink:ChemicalEntity	S-hydroxy-L-cysteine residue	An alpha-amino-acid residue derived from S-hydroxy-L-cysteine.		infores:chebi	S-hydroxy-L-cysteine residue|S-hydroxycysteine residue		http://purl.obolibrary.org/obo/CHEBI_61973	
CHEBI:61974	biolink:ChemicalEntity	3-sulfino-L-alanine(1-) residue	An alpha-amino-acid residue anion derived from 3-sulfino-L-alanine(1-).		infores:chebi	S-hydroxy-S-oxo-L-cysteine residue		http://purl.obolibrary.org/obo/CHEBI_61974	
CHEBI:61976	biolink:ChemicalEntity	N(6),N(6)-dimethyl-L-lysine(1+) residue	An alpha-amino-acid residue cation derived from N(6),N(6)-dimethyl-L-lysine(1+).		infores:chebi	N(6),N(6)-dimethyl-L-lysine residue		http://purl.obolibrary.org/obo/CHEBI_61976	
CHEBI:61977	biolink:ChemicalEntity	O-phosphonato-L-threonine(2-) residue	An alpha-amino-acid residue anion derived from O-phosphonato-L-threonine(2-).		infores:chebi	O-phospho-L-threonine residue		http://purl.obolibrary.org/obo/CHEBI_61977	
CHEBI:61978	biolink:ChemicalEntity	O(4)-phosphonato-L-tyrosine(2-) residue	An alpha-amino-acid residue anion derived from O(4)-phosphonato-L-tyrosine(2-)		infores:chebi	O(4)-phosphotyrosine residue		http://purl.obolibrary.org/obo/CHEBI_61978	
CHEBI:6198	biolink:ChemicalEntity	(S)-azetidine-2-carboxylic acid	The (S)-enantiomer of azetidine-2-carboxylic acid.	Beilstein:3648544|CAS:2133-34-8|KEGG:C08267|KNApSAcK:C00001343|PMID:1101962|PMID:5041194|Reaxys:80678	infores:chebi	(2S)-azetidine-2-carboxylic acid|(S)-(-)-Azetidine-2-carboxylic acid|(S)-2-azetidinecarboxylic acid|(S)-azetidine-2-carboxylic acid|Azetidyl-2-carboxylic acid|L-Azetidine 2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_6198	
CHEBI:61985	biolink:ChemicalEntity	4-carboxy-2-hydroxymuconate semialdehyde hemiacetal(2-)	A dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 4-carboxy-2-hydroxymuconate semialdehyde hemiacetal; major species at pH 7.3.	PMID:11073908	infores:chebi	2-hydroxy-2H-pyran-4,6-dicarboxylate|4-carboxy-2-hydroxymuconate semialdehyde hemiacetal		http://purl.obolibrary.org/obo/CHEBI_61985	
CHEBI:61986	biolink:ChemicalEntity	maltotetraose tetrasaccharide	A glucotetrose in which the four D-glucose residues are connected by alpha(1->4) linkages.		infores:chebi	maltotetraoses		http://purl.obolibrary.org/obo/CHEBI_61986	
CHEBI:61988	biolink:ChemicalEntity	alpha-maltotetraose	A maltotetraose tetrasaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom.	GlyGen:G87171PZ|GlyTouCan:G87171PZ|PMID:25766777|Reaxys:4849389	infores:chebi	WURCS=2.0/1,4,3/[a2122h-1a_1-5]/1-1-1-1/a4-b1_b4-c1_c4-d1|alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-alpha-D-Glc|alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose|alpha-D-glucosyl-(1->4)-alpha-D-glucosyl-(1->4)-alpha-D-glucosyl-(1->4)-alpha-D-glucose|alpha-maltotetraose|cellotetraose|maltotetraose		http://purl.obolibrary.org/obo/CHEBI_61988	
CHEBI:61991	biolink:ChemicalEntity	maltotriose trisaccharide	A trisaccharide comprised of three D-glucose residues connected by alpha(1->4) linkages.		infores:chebi	maltotrioses		http://purl.obolibrary.org/obo/CHEBI_61991	
CHEBI:61993	biolink:ChemicalEntity	maltotriose	A maltotriose trisaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	CAS:1109-28-0|KEGG:C01835|PDBeChem:MLR|Reaxys:100354	infores:chebi	Amylotriose|D-maltotriose|alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_61993	
CHEBI:61995	biolink:ChemicalEntity	lecithin	A lipid-rich mixture containing glycerol, fatty acids, phosphoric acid and other components.	PMID:12545497|PMID:17288433	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_61995	
CHEBI:61996	biolink:ChemicalEntity	maltopentaose pentasaccharide	A glucopentose comprised of five D-glucose residues connected by alpha(1->4) linkages.		infores:chebi	maltopentaoses		http://purl.obolibrary.org/obo/CHEBI_61996	
CHEBI:61998	biolink:ChemicalEntity	glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A	MetaCyc:CPD0-933	infores:chebi	alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-H2PO3-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A octaanion|alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-H2PO3-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A(8-)|alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-PO3(2-)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A|glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A octaanion|glucosyl-heptosyl2-KDO2-lipid A-phosphate(8-)		http://purl.obolibrary.org/obo/CHEBI_61998	
CHEBI:61999	biolink:ChemicalEntity	glucosyl-(heptosyl)2-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-(heptosyl)2-4-phosphoheptosyl-(KDO)2-lipid A.	MetaCyc:CPD0-934	infores:chebi	alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-L-alpha-D-Hep-(1->3)-4-O-PO3(2-)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A|glucosyl-heptosyl3-KDO2-lipid A-phosphate(8-)		http://purl.obolibrary.org/obo/CHEBI_61999	
CHEBI:62001	biolink:ChemicalEntity	galactosyl-glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A	MetaCyc:CPD0-936	infores:chebi	alpha-D-Gal-(1->6)-alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-4-O-PO3(2-)-L-alpha-D-Hep-(1->3)-4-O-PO3(2-)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A|galactosyl-glucosyl-heptosyl3-KDO2-lipid A-bisphosphate(10-)		http://purl.obolibrary.org/obo/CHEBI_62001	
CHEBI:62002	biolink:ChemicalEntity	galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate.	MetaCyc:CPD0-937	infores:chebi	alpha-D-Glc-(1->3)-[alpha-D-Gal-(1->6)]-alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-4-O-PO3(2-)-L-alpha-D-Hep-(1->3)-4-O-PO3(2-)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A|galactosyl-glucosyl2-heptosyl3-KDO2-lipid A-bisphosphate(10-)		http://purl.obolibrary.org/obo/CHEBI_62002	
CHEBI:62003	biolink:ChemicalEntity	galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate.	MetaCyc:CPD0-938	infores:chebi	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-[alpha-D-Gal-(1->6)]-alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-4-O-PO3(2-)-L-alpha-D-Hep-(1->3)-4-O-PO3(2-)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A|galactosyl-glucosyl3-heptosyl3-KDO2-lipid A-bisphosphate(10-)		http://purl.obolibrary.org/obo/CHEBI_62003	
CHEBI:62004	biolink:ChemicalEntity	lipid A-core(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of lipid A-core.	MetaCyc:CPD0-939	infores:chebi	lipid A-core		http://purl.obolibrary.org/obo/CHEBI_62004	
CHEBI:62006	biolink:ChemicalEntity	maltopentaose	A maltopentaose pentasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	CAS:34620-76-3|Reaxys:79498	infores:chebi	alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_62006	
CHEBI:62007	biolink:ChemicalEntity	maltohexaose hexasaccharide	A glucohexaose comprised of six D-glucose residues connected by alpha(1->4) linkages.		infores:chebi	maltohexaoses		http://purl.obolibrary.org/obo/CHEBI_62007	
CHEBI:62009	biolink:ChemicalEntity	maltoheptaose heptasaccharide	A heptasaccharide comprised of seven D-glucose residues connected by alpha(1->4) linkages.		infores:chebi	maltoheptaoses		http://purl.obolibrary.org/obo/CHEBI_62009	
CHEBI:62010	biolink:ChemicalEntity	maltoheptaose	A maltoheptaose heptasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	CAS:34620-78-5|Reaxys:79716	infores:chebi	alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc|alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose		http://purl.obolibrary.org/obo/CHEBI_62010	
CHEBI:62011	biolink:ChemicalEntity	4-carboxy-2-hydroxymuconate semialdehyde hemiacetal	A dicarboxylic acid comprising 2-hydroxy-2H-pyran having two carboxy groups located at the 4- and 6-positions.	KEGG:C05375	infores:chebi	2-hydroxy-2-hydropyrone-4,6-dicarboxylic acid|2-hydroxy-2H-pyran-4,6-dicarboxylic acid		http://purl.obolibrary.org/obo/CHEBI_62011	
CHEBI:62017	biolink:ChemicalEntity	glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A	A lipid A derivative having an alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-H2PO3-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo moiety attached to the free primary hydroxy group of lipid A.		infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[alpha-D-glucopyranosyl-(1->3)-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-{[(3R)-3-(dodecanoyloxy)tetradecanoyl]amino}-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose|alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-H2PO3-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A		http://purl.obolibrary.org/obo/CHEBI_62017	
CHEBI:62031	biolink:ChemicalEntity	polar amino acid zwitterion	Zwitterionic form of a polar amino acid having an anionic carboxy group and a protonated amino group.	MetaCyc:Polar-amino-acids	infores:chebi	a polar amino acid		http://purl.obolibrary.org/obo/CHEBI_62031	
CHEBI:62047	biolink:ChemicalEntity	(S)-carnitinyl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of (S)-carnitinyl-CoA; major species at pH 7.3.	MetaCyc:D-CARNITINYL-COA	infores:chebi	(S)-carnitinyl-CoA|D-carnitinyl-CoA(3-)		http://purl.obolibrary.org/obo/CHEBI_62047	
CHEBI:62048	biolink:ChemicalEntity	haloacyl-CoA	Any acyl-CoA in which the S-acyl component bears one or more halo substituents.	PMID:8470910	infores:chebi	halo-acyl-CoA|halo-acyl-CoAs|halo-acyl-coenzyme A|halo-acyl-coenzyme As|haloacyl-CoAs|haloacyl-coenzyme A|haloacyl-coenzyme As		http://purl.obolibrary.org/obo/CHEBI_62048	
CHEBI:62049	biolink:ChemicalEntity	acyl donor	Any donor that can transfer acyl groups between molecular entities.	PMID:16100120|PMID:19052863	infores:chebi			http://purl.obolibrary.org/obo/CHEBI_62049	
CHEBI:62064	biolink:ChemicalEntity	butane-2,3-diol	A butanediol in which hydroxylation is at C-2 and C-3.	CAS:513-85-9|Wikipedia:2,3-Butanediol	infores:chebi	2,3-Butanediol|2,3-Butylene glycol|2,3-Dihydroxybutane|Dimethylene glycol|Dimethylethylene glycol|Pseudobutylene glycol|Sym-dimethylethylene glycol|butane-2,3-diol		http://purl.obolibrary.org/obo/CHEBI_62064	
CHEBI:62065	biolink:ChemicalEntity	chondroitin 6'-sulfate anion	A polysaccharide acid oxoanion arising from global deprotonation of the carboxylic and sulfonic acid groups of the repeating units in chondroitin 6'-sulfate; major species at pH 7.3.		infores:chebi	chondroitin 6'-sulfate|chondroitin 6'-sulfate polyanion|chondroitin sulfate C anion|chondroitin sulfate C polyanion		http://purl.obolibrary.org/obo/CHEBI_62065	
CHEBI:62069	biolink:ChemicalEntity	phaseic acid anion	A monocarboxylic acid anion that is the conjugate base of phaseic acid; major species at pH 7.3.		infores:chebi	(2Z,4E)-5-[(1R,5R,8S)-8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoate|(7E,9Z)-(1R,5R,6S)-5,16-epoxy-6-hydroxy-3-oxo-5,6-dihydro-11-apo-beta-caroten-11-oate|phaseate|phaseate anion|phaseate(1-)		http://purl.obolibrary.org/obo/CHEBI_62069	
CHEBI:62070	biolink:ChemicalEntity	nalidixic acid anion	A monocarboxylic acid anion that is the conjugate base of nalidixic acid; major species at pH 7.3.	PMID:10793679|PMID:16107187|PMID:375215|PMID:6283318|PMID:673862|PMID:766016|PMID:785214|PMID:8893520|Reaxys:3556893	infores:chebi	1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate|nalidixate|nalidixate anion|nalidixate(1-)|nalidixylate		http://purl.obolibrary.org/obo/CHEBI_62070	
CHEBI:62071	biolink:ChemicalEntity	2-cis-abscisate	A monocarboxylic acid anion that is the conjugate base of cis-abscisic acid; major species at pH 7.3.		infores:chebi	2-cis-abscisate anion|2-cis-abscisate(1-)|2-cis-abscisic acid anion|abscisate|abscisate anion|abscisate(1-)|abscisic acid anion		http://purl.obolibrary.org/obo/CHEBI_62071	
CHEBI:62072	biolink:ChemicalEntity	naptalamate	A monocarboxylic acid anion that is the conjugate base of naptalam; major species at pH 7.3.		infores:chebi	2-(1-naphthylcarbamoyl)benzoate|N-1-napthylphthalamate|naptalam(1-)|naptalamate anion|naptalamate(1-)		http://purl.obolibrary.org/obo/CHEBI_62072	
CHEBI:62074	biolink:ChemicalEntity	3-chloroacrylate	A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 3-chloroacrylic acid.		infores:chebi	3-chloroacrylic acid anion|3-chloroprop-2-enoate		http://purl.obolibrary.org/obo/CHEBI_62074	
CHEBI:62081	biolink:ChemicalEntity	1,1-diunsubstituted alkanesulfonate	An alkanesulfonate in which the carbon at position 1 is attached to at least two hydrogens.	KEGG:C15521|MetaCyc:Alkanesulfonates	infores:chebi	1,1-di-unsubstituted alkanesulfonate|1,1-di-unsubstituted alkanesulfonates|1,1-diunsubstituted alkanesulfonates		http://purl.obolibrary.org/obo/CHEBI_62081	
CHEBI:62086	biolink:ChemicalEntity	metamizole(1-)	An organosulfonate oxoanion resulting from the removal of a proton from the sulfonic acid group of metamizole.	MetaCyc:CPD-25194	infores:chebi	(antipyrinylmethylamino)methanesulfonate|N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)-N-methylaminomethanesulfonate|[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)amino]methanesulfonate|[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulfonate|metamizole anion		http://purl.obolibrary.org/obo/CHEBI_62086	
CHEBI:62088	biolink:ChemicalEntity	metamizole	A pyrazole that is antiipyrine substituted at C-4 by a methyl(sulfomethyl)amino group, the sodium salt of which, metamizole sodium, was widely used as a powerful analgesic and antipyretic, but withdrawn from many markets from the 1970s due to a risk of causing risk of causing agranulocytosis.	CAS:50567-35-6|DrugBank:DB04817|Drug_Central:4659|HMDB:HMDB0254502|KEGG:D08188|LINCS:LSM-5839|PMID:11048407|PMID:24724493|PMID:29772595|PMID:31435718|PMID:32238269|PMID:32588405|PMID:33247375|PMID:33675325|PMID:33823317|PMID:34038591|PMID:34181748|PMID:34273099|PMID:34648192|PMID:34726072|PMID:35043434|PMID:35138735|PMID:35156383|PMID:35275472|PMID:35290991|PMID:35416155|PMID:35416465|PMID:35433049|PMID:35584441|PMID:35670337|PMID:35774740|PMID:35774878|PMID:35912424|PMID:35933233|Reaxys:327442|Wikipedia:Metamizole	infores:chebi	(antipyrinylmethylamino)methanesulfonic acid|N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)-N-methylaminomethanesulfonic acid|[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)amino]methanesulfonic acid|[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulfonic acid|metamizol|metamizolum		http://purl.obolibrary.org/obo/CHEBI_62088	
CHEBI:62089	biolink:ChemicalEntity	EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor	An  EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action of any glutamate synthase.	Wikipedia:Glutamate_synthase_(ferredoxin)	infores:chebi	EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitors|EC 1.4.7.1 inhibitor|EC 1.4.7.1 inhibitors|L-glutamate:ferredoxin oxidoreductase (transaminating) inhibitor|L-glutamate:ferredoxin oxidoreductase (transaminating) inhibitors|ferredoxin-dependent glutamate synthase inhibitor|ferredoxin-dependent glutamate synthase inhibitors|ferredoxin-glutamate synthase inhibitor|ferredoxin-glutamate synthase inhibitors|glutamate synthase (ferredoxin) (EC 1.4.7.1) inhibitor|glutamate synthase (ferredoxin) (EC 1.4.7.1) inhibitors|glutamate synthase (ferredoxin) inhibitor|glutamate synthase (ferredoxin) inhibitors|glutamate synthase (ferredoxin-dependent) inhibitor|glutamate synthase (ferredoxin-dependent) inhibitors|glutamate synthase inhibitor|glutamate synthase inhibitors		http://purl.obolibrary.org/obo/CHEBI_62089	
CHEBI:62130	biolink:ChemicalEntity	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc	An amino tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and N-acetylglucosamine in a linear sequence, joined by beta-(1->4)-, beta-(1->3)-, and beta-(1->4)-linkages, respectively.	GlyGen:G45207BM|GlyTouCan:G45207BM|KEGG:G00424|PMID:6083447|Reaxys:7739179	infores:chebi	(Gal)2 (GlcNAc)2|Gal-beta1,4-GlcNAc-beta1,3Gal-beta1,4GlcNAc|WURCS=2.0/3,4,3/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2/a4-b1_b3-c1_c4-d1|beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc|beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-glucopyranose|beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_62130	
CHEBI:62141	biolink:ChemicalEntity	S-[(2E,6E)-farnesyl]-L-cysteine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of S-[(2E,6E)]-farnesyl-L-cysteine; major species at pH 7.3.	MetaCyc:CPD-12581|PMID:17425716	infores:chebi	(2R)-2-azaniumyl-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoate|S-(2E,6E)-farnesyl-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_62141	
CHEBI:62150	biolink:ChemicalEntity	(3,4-dimethoxyphenyl)methanol	A member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 3 and 4 of the phenyl group are substituted by methoxy groups.	CAS:93-03-8|MetaCyc:CPD-12798|PMID:11164314|PMID:12730009|PMID:16349197|PMID:3717546|PMID:7673205|Reaxys:639388	infores:chebi	(3,4-dimethoxyphenyl)methanol|3,4-dimethoxybenzenemethanol|3,4-dimethoxybenzyl alcohol|3,4-dimethoxyphenylmethyl alcohol|veratrole alcohol|veratryl alcohol		http://purl.obolibrary.org/obo/CHEBI_62150	
CHEBI:62164	biolink:ChemicalEntity	N-acetylmannosamine	Any mannosamine carrying an N-acetyl substituent		infores:chebi	N-acetylmannosamines		http://purl.obolibrary.org/obo/CHEBI_62164	
CHEBI:62170	biolink:ChemicalEntity	N-acyl-D-mannosamine phosphate	Any mannosamine phosphate having D-configuration and carrying an N-acyl substituent.		infores:chebi	N-acyl-D-mannosamine phosphates		http://purl.obolibrary.org/obo/CHEBI_62170	
CHEBI:62192	biolink:ChemicalEntity	plastoquinol	A prenyl- or polyprenyl-hydroquinone that results from the reduction of a plastoquinone to the corresponding hydroquinone.	KEGG:C16693	infores:chebi	a plastoquinol|plastoquinols		http://purl.obolibrary.org/obo/CHEBI_62192	
CHEBI:62194	biolink:ChemicalEntity	(S)-carnitinyl-CoA betaine	A 3-hydroxyacyl-CoA where the S-acyl group is specified as (S)-carnitinyl.		infores:chebi	(S)-carnitinyl-CoA inner salt|D-carnitinyl-CoA betaine|D-carnitinyl-CoA inner salt		http://purl.obolibrary.org/obo/CHEBI_62194	
CHEBI:62196	biolink:ChemicalEntity	polysaccharide acid oxoanion	A carbohydrate acid derivative anion arising from deprotonation of one or more oxoacid OH groups of any polysaccharide acid.		infores:chebi	polysaccharide acid anion|polysaccharide acid anions|polysaccharide acid oxoanion		http://purl.obolibrary.org/obo/CHEBI_62196	
CHEBI:62197	biolink:ChemicalEntity	S-[(2E,6E)-farnesyl]-L-cysteine	An S-farnesyl-L-cysteine where the C=C double bonds at the 2- and 6-positions both have (E)-configuration.	CAS:68000-92-0|MetaCyc:CPD-12581|PMID:17425716|PMID:28600633|Reaxys:2656458	infores:chebi	(2E,6E)-farnesyl-L-cysteine|(2R)-2-amino-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoic acid|(E,E)-farnesyl-L-cysteine|2-trans-6-trans-farnesylcysteine|S-(2-trans,6-trans)-farnesyl-L-cysteine|S-(E,E)-farnesyl-L-cysteine|S-(trans,trans)-farnesyl-L-cysteine|S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-L-cysteine|S-all-trans-farnesylcysteine|S-farnesylcysteine|S-trans,trans-farnesylcysteine|trans,trans-farnesyl-L-cysteine|trans-farnesyl-L-cysteine		http://purl.obolibrary.org/obo/CHEBI_62197	
CHEBI:62198	biolink:ChemicalEntity	lipid A-core	A lipid A where the free primary hydroxy group of lipid A has a branched decasaccharide attached.		infores:chebi			http://purl.obolibrary.org/obo/CHEBI_62198	
CHEBI:62199	biolink:ChemicalEntity	galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate	A lipid A where the free primary hydroxy group of lipid A has a branched nonasaccharide attached.		infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[alpha-D-galactopyranosyl-(1->6)-[alpha-D-glucopyranosyl-(1->2)-alpha-D-glucopyranosyl-(1->3)]-alpha-D-glucopyranosyl-(1->3)-[L-glycero-alpha-D-manno-heptopyranosyl-(1->7)]-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-{[(3R)-3-(dodecanoyloxy)tetradecanoyl]amino}-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_62199	
CHEBI:62200	biolink:ChemicalEntity	galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate	A lipid A where the free primary hydroxy group of lipid A has a branched octasaccharide attached.		infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[alpha-D-galactopyranosyl-(1->6)-[alpha-D-glucopyranosyl-(1->3)]-alpha-D-glucopyranosyl-(1->3)-[L-glycero-alpha-D-manno-heptopyranosyl-(1->7)]-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-{[(3R)-3-(dodecanoyloxy)tetradecanoyl]amino}-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_62200	
CHEBI:62201	biolink:ChemicalEntity	galactosyl-glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A	A lipid A where the free primary hydroxy group of lipid A has a branched heptasaccharide attached.		infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->3)-[L-glycero-alpha-D-manno-heptopyranosyl-(1->7)]-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-{[(3R)-3-(dodecanoyloxy)tetradecanoyl]amino}-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_62201	
CHEBI:62203	biolink:ChemicalEntity	glucosyl-(heptosyl)2-4-phosphoheptosyl-(KDO)2-lipid A	A lipid A where the free primary hydroxy group of lipid A has a branched hexasaccharide attached.		infores:chebi	3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-[alpha-D-glucopyranosyl-(1->3)-[L-glycero-D-manno-heptopyranosyl-(1->7)]-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-phosphono-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)]-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-2-{[(3R)-3-(dodecanoyloxy)tetradecanoyl]amino}-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-alpha-D-glucopyranose		http://purl.obolibrary.org/obo/CHEBI_62203	
CHEBI:62209	biolink:ChemicalEntity	CoA-disulfide(8-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of CoA-disulfide; major species at pH 7.3.		infores:chebi	CoA disulfide(8-)|CoA-disulfide|CoA-disulfide octaanion|coenzyme A disulfide|coenzyme A disulfide octaanion|coenzyme A disulfide(8-)		http://purl.obolibrary.org/obo/CHEBI_62209	
CHEBI:62210	biolink:ChemicalEntity	5-hydroxypyrrole-2-carboxylate	A pyrrolecarboxylate that is the conjugate base of 5-hydroxypyrrole-2-carboxylic acid.	UM-BBD_compID:c0882	infores:chebi	5-hydroxy-1H-pyrrole-2-carboxylate|5-hydroxypyrrole-2-carboxylate|5-hydroxypyrrole-2-carboxylate anion|5-hydroxypyrrole-2-carboxylate(1-)		http://purl.obolibrary.org/obo/CHEBI_62210	
CHEBI:62212	biolink:ChemicalEntity	5-hydroxypyrrole-2-carboxylic acid	A pyrrolecarboxylic acid having the carboxy group at the 2-position as well as a hydroxy group at the 5-position.		infores:chebi	5-hydroxy-1H-pyrrole-2-carboxylic acid		http://purl.obolibrary.org/obo/CHEBI_62212	
CHEBI:62215	biolink:ChemicalEntity	allelochemical	A class of secondary metabolites developed by many plants to influence the behaviour, growth or survival of herbivores, and thus acting as a defence against herbivory.		infores:chebi	allelochemicals		http://purl.obolibrary.org/obo/CHEBI_62215	
CHEBI:62219	biolink:ChemicalEntity	2-heptyl-4-quinolone	A quinolone consisting of quinolin-4(1H)-one carrying a heptyl substituent at position 2.	CAS:40522-46-1|PMID:21965567|Reaxys:1529939	infores:chebi	2-heptyl-1H-quinolin-4-one|2-heptyl-4(1H)-quinolone|2-heptylquinolin-4(1H)-one		http://purl.obolibrary.org/obo/CHEBI_62219	
CHEBI:62220	biolink:ChemicalEntity	pyocyanine(1+)	An organic cation resulting from the protonation of pyocyanin.	MetaCyc:CPD-12847|PMID:14210570|PMID:1500199|PMID:17253782|PMID:19869911|PMID:2106495|PMID:2422042|PMID:2547716|PMID:3028961|PMID:3150520|PMID:415847|PMID:4202997|PMID:4977219|PMID:6243619|PMID:6774217|PMID:6782436|PMID:9078238|Reaxys:3908208	infores:chebi	1-hydroxy-5-methylphenazin-5-ium|5-methylphenazin-1(5H)-one|pyocyanin|pyocyanin(1+)		http://purl.obolibrary.org/obo/CHEBI_62220	
CHEBI:62221	biolink:ChemicalEntity	5-methylphenazine-1-carboxylate	An iminium betaine consisting of phenazine carrying carboxylate- and methyl substituents at positions 1 and 5 respectively.	MetaCyc:CPD-12869	infores:chebi	5-methyl-phenazine-1-carboxylate|5-methylphenazin-5-ium-1-carboxylate		http://purl.obolibrary.org/obo/CHEBI_62221	
CHEBI:62224	biolink:ChemicalEntity	(-)-7-epi-alpha-selinene	An isomer of selinene where the double bond in the octahydronaphthalene ring system is endocyclic with (2S,4aR,8aR)-configuration.	PMID:15464152|PMID:9548829|Reaxys:2501575	infores:chebi	(-)-7-epi-alpha-selinene|(2S,4aR,8aR)-4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene|7betaH-eudesma-3,11-diene		http://purl.obolibrary.org/obo/CHEBI_62224	
CHEBI:62225	biolink:ChemicalEntity	S-sulfo-L-cysteinate(1-)	An alpha-amino-acid anion that is the conjugate base of S-sulfo-L-cysteine; major species ar pH 7.3.	MetaCyc:SULFO-CYSTEINE	infores:chebi	(2R)-2-ammonio-3-(sulfonatosulfanyl)propanoate|(2R)-2-azaniumyl-3-(sulfonatosulfanyl)propanoate|(R)-2-amino-3-(sulfothio)propanoate|S-sulfo-L-cysteinate|S-sulfo-L-cysteinate anion|S-sulfo-L-cysteine|S-sulfo-L-cysteine(1-)|cytosine S-sulfate		http://purl.obolibrary.org/obo/CHEBI_62225	
CHEBI:62226	biolink:ChemicalEntity	L-selenocystathionine zwitterion	An amino acid zwitterion arising from transfer of two protons from the carboxy to the amino groups of L-selenocystathionine; major species at pH 7.3.	PMID:20387001	infores:chebi	(2S)-2-ammonio-4-{[(2R)-2-ammonio-2-carboxylatoethyl]selanyl}butanoate|(2S)-2-azaniumyl-4-{[(2R)-2-azaniumyl-2-carboxylatoethyl]selanyl}butanoate|L-selenocystathionine		http://purl.obolibrary.org/obo/CHEBI_62226	
CHEBI:62227	biolink:ChemicalEntity	L-adenosylselenomethionine zwitterion	An organic cation that is the zwitterionic tautomer of L-adenosylselenomethionine arising from shift of the proton from the carboxy group to the amino group; major species at pH 7.3.		infores:chebi	L-adenosylselenomethionine|Se-adenosyl-L-selenomethionine zwitterion|[(3S)-3-azaniumyl-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)selenonium		http://purl.obolibrary.org/obo/CHEBI_62227	
CHEBI:62230	biolink:ChemicalEntity	GDP-alpha-D-glucose(2-)	A GDP-D-glucose(2-) having alpha-configuration at the anomeric centre.	PMID:10913267|PMID:21507950|PMID:4658992|PMID:5000595|PMID:5084789	infores:chebi	GDP-alpha-D-glucose|GDP-alpha-D-glucose dianion|guanosine 5'-[3-(alpha-D-glucopyranosyl) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_62230	
CHEBI:62233	biolink:ChemicalEntity	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine(2-)	The organophosphate oxoanion that at pH 7.3 is the major microspecies formed from undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine, formed by loss of two protons from the diphospho group.	PMID:15228543	infores:chebi	beta-D-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-D-isoglutaminyl-L-Lys-D-Ala-D-Ala)-di-trans,octa-cis-undecaprenyl diphosphate		http://purl.obolibrary.org/obo/CHEBI_62233	
CHEBI:62237	biolink:ChemicalEntity	cardiolipin(2-)	The organophosphate oxoanion that is the dianion formed from the phosphatidylglycerol cardiolipin by loss of an electron from each of the phospho groups.	MetaCyc:CARDIOLIPIN	infores:chebi	1',3'-bis(1,2-diacyl-sn-glycero-3-phospho)-sn-glycerol (2-)|1',3'-bis(1,2-diacyl-sn-glycero-3-phospho)-sn-glycerol(2-)|a cardiolipin|a diphosphatidylglycerol (2-)|a diphosphatidylglycerol(2-)|diphosphatidylglycerol(2-)		http://purl.obolibrary.org/obo/CHEBI_62237	
CHEBI:62247	biolink:ChemicalEntity	(1R,2S)-epoxypropylphosphonate(1-)	An organophosphonate oxoanion obtained by deprotonation of one of the two phosphonate OH groups of (1R,2S)-epoxypropylphosphonic acid; major species at pH 7.3.	MetaCyc:CPD0-1113|PMID:18656958	infores:chebi	(1R,2S)-epoxypropylphosphonate|fosfomycin|fosfomycin(1-)|hydrogen [(2R,3S)-3-methyloxiran-2-yl]phosphonate		http://purl.obolibrary.org/obo/CHEBI_62247	
CHEBI:62248	biolink:ChemicalEntity	phenazine-1-carboxylate	A monocarboxylic acid anion that is the conjugate base of phenazine-1-carboxylic acid; major species at pH 7.3.	MetaCyc:CPD-9522	infores:chebi	PCA|phenazine-1-carboxylate|phenazine-1-carboxylate(1-)		http://purl.obolibrary.org/obo/CHEBI_62248	
CHEBI:62254	biolink:ChemicalEntity	GDP-alpha-D-glucose	A GDP-D-glucose having alpha-configuration at the anomeric centre.	CAS:5750-57-2|HMDB:HMDB0003351|KEGG:C00394|KEGG:G11108|PMID:17407275|PMID:25010571|PMID:4658992|PMID:5084789|Reaxys:79012	infores:chebi	(GDP-Glc)1|GDP-D-glucose|GDP-alpha-D-glucose|GDP-glucose|GDPG|Guanosine 5'-(trihydrogen diphosphate), P'-alpha-D-glucopyranosyl ester|Guanosine diphosphate glucose|Guanosine diphosphoglucose|guanosine 5'-[3-(alpha-D-glucopyranosyl) dihydrogen diphosphate]		http://purl.obolibrary.org/obo/CHEBI_62254	
CHEBI:62259	biolink:ChemicalEntity	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-D-GlcpNAc	An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-D-glucosamine residues joined by sequential (1->2)- and (1->3)-linkages.	GlyGen:G88393MK|GlyTouCan:G88393MK|KEGG:G00285|PMID:16133831|PMID:6083446|PMID:7696864|Reaxys:1414311	infores:chebi	(Gal)1 (GlcNAc)1 (LFuc)1|6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose|Anti H type 1 trisaccharide|Fucalpha(1-2)Galbeta(1-3)GlcNAc|Fucalpha1-2Galbeta1-3GlcNAc|Lewis H-1 antigen|WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a3-b1_b2-c1|alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-D-GlcNAc|alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-glucopyranose|alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose|alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_62259	
CHEBI:62265	biolink:ChemicalEntity	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcpNAc	An amino trisaccharide consisting of N-acetylglucosamine having a fucosyl residue attached at the 4-position via an alpha-linkage and a galactosyl residue attached at the 3-position via a beta-linkage.	GlyGen:G00047MO|GlyTouCan:G00047MO|KEGG:G00250|PMID:16133831|PMID:19443021|PMID:23724317|PMID:25568069|PMID:31537530|PMID:6083446|Reaxys:5190658	infores:chebi	(Gal)1 (GlcNAc)1 (LFuc)1|6-deoxy-alpha-L-galactopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranose|D-glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[beta-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-|Galb1-3(Fuca1-4)GlcNAc|Galbeta1-3(Fucalpha1-4)GlcNAc|Galbeta1-3[Fucalpha1-4]GlcNAc|Le(a)|Lewis a antigen|Lewis a trisaccharide|O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[beta-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-D-glucopyranose|WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a3-b1_a4-c1|alpha-L-Fuc-(1->4)-[beta-D-Gal-(1->3)]-D-GlcNAc|alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-D-GlcpNAc|alpha-L-fucopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranose|alpha-L-fucosyl-(1->4)-[beta-D-galactosyl-(1->3)]-N-acetyl-D-glucosamine|beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-D-GlcNAc|beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_62265	
CHEBI:62286	biolink:ChemicalEntity	2'-deoxyinosine 5'-diphosphate(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxyinosine  5'-diphosphate; major species at pH 7.3.	MetaCyc:CPD0-2231	infores:chebi	2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]inosine|2'-deoxyinosine-5'-diphosphate|dIDP|dIDP(3-)|deoxyinosine diphosphate|deoxyinosine diphosphate(3-)		http://purl.obolibrary.org/obo/CHEBI_62286	
CHEBI:62287	biolink:ChemicalEntity	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-D-GlcpNAc	An amino trisaccharide consisting of N-acetylglucosamine having a fucosyl residue attached at the 3-position via an alpha-linkage and a galactosyl residue attached at the 4-position via a beta-linkage.	GlyGen:G01187XC|GlyTouCan:G01187XC|KEGG:G00243|PMID:12788923|PMID:12932753|PMID:16133831|PMID:2125273|PMID:22241826|PMID:23724317|PMID:2405185|PMID:2430018|PMID:2908539|PMID:32568414|PMID:6083446|PMID:6208947|PMID:7792271|PMID:7912739|PMID:8532688|PMID:9649244|PMID:9649245|Reaxys:6080155	infores:chebi	(Gal)1 (GlcNAc)1 (LFuc)1|3-FL|3-Fucosyllactosamine|6-deoxy-alpha-L-galactopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose|Galbeta1-4(Fucalpha1-3)GlcNAc|Le(x)|Lewis x antigen|Lewis(x)|Tetraantennary neutral lactosaminoglycan|WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1b_1-5]/1-2-3/a3-b1_a4-c1|alpha-L-Fuc-(1->3)-[beta-D-Gal-(1->4)]-D-GlcNAc|alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-D-GlcpNAc|alpha-L-fucopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-D-glucopyranose|alpha-L-fucopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose|alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-D-glucosamine|beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-D-GlcNAc|beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosamine		http://purl.obolibrary.org/obo/CHEBI_62287	
CHEBI:62318	biolink:ChemicalEntity	D-lyxose	Any lyxose having D-configuration.		infores:chebi	D-lyxoses		http://purl.obolibrary.org/obo/CHEBI_62318	
CHEBI:62320	biolink:ChemicalEntity	L-lyxose	Any lyxose having L-configuration.		infores:chebi	L-lyxoses		http://purl.obolibrary.org/obo/CHEBI_62320	
CHEBI:62327	biolink:ChemicalEntity	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc having beta-configuration at the reducing end anomeric centre.	GlyGen:G03499BP|GlyTouCan:G03499BP|KEGG:C04847|KEGG:G00304|PMID:11792992|PMID:19443021|PMID:25568069|PMID:26812026|PMID:31537530|PMID:7521740|PMID:9458010|Reaxys:7558012	infores:chebi	Gala1-3Galb1-4GlcNAcb|Galalpha(1,3)Galbeta(1,4)GlcNAcbeta|Galalpha1-3Galbeta1-4GlcNAcbeta|O-alpha-D-galactopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose|WURCS=2.0/3,3,2/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3/a4-b1_b3-c1|alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc|alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose|alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine|alpha-Gal-OH|alphaGal(1->3)betaGal(1->4)betaGlcNAc|beta-D-glucopyranose, O-alpha-D-galactopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-		http://purl.obolibrary.org/obo/CHEBI_62327	
CHEBI:62338	biolink:ChemicalEntity	O(4)-phosphonato-L-tyrosine(2-)	An optically active form of O(4)-phosphonatotyrosine(2-) having L-configuration.	MetaCyc:CPD-3728|Reaxys:10774475	infores:chebi	(2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate|(2S)-2-azaniumyl-3-[4-(phosphonatooxy)phenyl]propanoate|4-O-phospho-L-tyrosine|O-phospho-L-tyrosine(2-)|O-phosphono-L-tyrosine(2-)|O-phosphotyrosine(2-)|phosphonotyrosine(2-)|phosphotyrosine(2-)|tyrosine phosphate(2-)		http://purl.obolibrary.org/obo/CHEBI_62338	
CHEBI:62345	biolink:ChemicalEntity	L-rhamnose	Any rhamnose having L-configuration. L-rhamnose occurs naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides.	DrugBank:DB02961|HMDB:HMDB0000849|KEGG:C00507|PMID:19913595|PMID:22770225|Wikipedia:Rhamnose	infores:chebi	L-rhamnoses		http://purl.obolibrary.org/obo/CHEBI_62345	
CHEBI:62346	biolink:ChemicalEntity	L-rhamnopyranose	An L-rhamnose in cyclic pyranose form.	CAS:3615-41-6|KEGG:C00507|PMID:24391831|Reaxys:1617036	infores:chebi	6-Deoxy-L-mannose|L-(+)-rhamnose|L-Mannomethylose|L-Rha|L-rhamnopyranose|L-rhamnose		http://purl.obolibrary.org/obo/CHEBI_62346	
CHEBI:62375	biolink:ChemicalEntity	UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of both free diphosphate OH groups of UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose; major species at pH 7.3.	MetaCyc:CPD-13847|PMID:15778500|PMID:16286454	infores:chebi	UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose|uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-xylo-hexopyranosyl-4-ulose) diphosphate]		http://purl.obolibrary.org/obo/CHEBI_62375	
CHEBI:623918	biolink:ChemicalEntity	nikkomycin Z	A uridine-based nucleoside-peptide antibiotic which inhibits fungal chitin biosynthesis by inhibiting chitin synthase.	CAS:59456-70-1|PMID:10888330|PMID:12205060|PMID:12729648|PMID:1992114|PMID:19930628|PMID:20931236|PMID:22203603|Reaxys:4303204	infores:chebi	(2S)-{[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino}-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-beta-D-all