id category name description xref provided_by synonym deprecated iri same_as
HGNC:10004 biolink:Gene RGS9 infores:hgnc http://identifiers.org/hgnc/10004
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:10019 biolink:Gene RIPK1 infores:hgnc http://identifiers.org/hgnc/10019
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:10061 biolink:Gene RNF2 infores:hgnc http://identifiers.org/hgnc/10061
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:10193 biolink:Gene RNU4-2 infores:hgnc http://identifiers.org/hgnc/10193
HGNC:1020 biolink:Gene BCS1L infores:hgnc http://identifiers.org/hgnc/1020
HGNC:10249 biolink:Gene ROBO1 infores:hgnc http://identifiers.org/hgnc/10249
HGNC:10250 biolink:Gene ROBO2 infores:hgnc http://identifiers.org/hgnc/10250
HGNC:10257 biolink:Gene ROR2 infores:hgnc http://identifiers.org/hgnc/10257
HGNC:10258 biolink:Gene RORA infores:hgnc http://identifiers.org/hgnc/10258
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:10289 biolink:Gene RPA1 infores:hgnc http://identifiers.org/hgnc/10289
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:10303 biolink:Gene RPL13 infores:hgnc http://identifiers.org/hgnc/10303
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:10351 biolink:Gene RPL3L infores:hgnc http://identifiers.org/hgnc/10351
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:10410 biolink:Gene RPS23 infores:hgnc http://identifiers.org/hgnc/10410
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:10451 biolink:Gene RRM1 infores:hgnc http://identifiers.org/hgnc/10451
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:10485 biolink:Gene RYR3 infores:hgnc http://identifiers.org/hgnc/10485
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:10537 biolink:Gene SARS1 infores:hgnc http://identifiers.org/hgnc/10537
HGNC:10541 biolink:Gene SATB1 infores:hgnc http://identifiers.org/hgnc/10541
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:10590 biolink:Gene SCN3A infores:hgnc http://identifiers.org/hgnc/10590
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:10603 biolink:Gene SCO1 infores:hgnc http://identifiers.org/hgnc/10603
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:10663 biolink:Gene NEMF infores:hgnc http://identifiers.org/hgnc/10663
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:1069 biolink:Gene BMP2 infores:hgnc http://identifiers.org/hgnc/1069
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:10719 biolink:Gene SELENBP1 infores:hgnc http://identifiers.org/hgnc/10719
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:10739 biolink:Gene SEMA6B infores:hgnc http://identifiers.org/hgnc/10739
HGNC:1076 biolink:Gene BMPR1A infores:hgnc http://identifiers.org/hgnc/1076
HGNC:10760 biolink:Gene SET infores:hgnc http://identifiers.org/hgnc/10760
HGNC:10769 biolink:Gene SF3B2 infores:hgnc http://identifiers.org/hgnc/10769
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:10780 biolink:Gene SRSF1 infores:hgnc http://identifiers.org/hgnc/10780
HGNC:10798 biolink:Gene SFTPA1 infores:hgnc http://identifiers.org/hgnc/10798
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:10852 biolink:Gene SHMT2 infores:hgnc http://identifiers.org/hgnc/10852
HGNC:10856 biolink:Gene SI infores:hgnc http://identifiers.org/hgnc/10856
HGNC:10857 biolink:Gene SIAH1 infores:hgnc http://identifiers.org/hgnc/10857
HGNC:10866 biolink:Gene ST3GAL3 infores:hgnc http://identifiers.org/hgnc/10866
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:10905 biolink:Gene SLC10A1 infores:hgnc http://identifiers.org/hgnc/10905
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:10911 biolink:Gene SLC12A2 infores:hgnc http://identifiers.org/hgnc/10911
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:10935 biolink:Gene SLC18A2 infores:hgnc http://identifiers.org/hgnc/10935
HGNC:10936 biolink:Gene SLC18A3 infores:hgnc http://identifiers.org/hgnc/10936
HGNC:10937 biolink:Gene SLC19A1 infores:hgnc http://identifiers.org/hgnc/10937
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 SLC67A1 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:10981 biolink:Gene SLC25A11 infores:hgnc http://identifiers.org/hgnc/10981
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:11016 biolink:Gene SLC31A1 infores:hgnc http://identifiers.org/hgnc/11016
HGNC:11018 biolink:Gene SLC32A1 infores:hgnc http://identifiers.org/hgnc/11018
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:11029 biolink:Gene SLC4A3 infores:hgnc http://identifiers.org/hgnc/11029
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:11041 biolink:Gene SLC5A6 infores:hgnc http://identifiers.org/hgnc/11041
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:11052 biolink:Gene SLC6A6 infores:hgnc http://identifiers.org/hgnc/11052
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:1108 biolink:Gene ZFP36L2 infores:hgnc http://identifiers.org/hgnc/1108
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:11106 biolink:Gene SMARCD1 infores:hgnc http://identifiers.org/hgnc/11106
HGNC:11107 biolink:Gene SMARCD2 infores:hgnc http://identifiers.org/hgnc/11107
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:11137 biolink:Gene SNAPC4 infores:hgnc http://identifiers.org/hgnc/11137
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:11182 biolink:Gene CAPN15 infores:hgnc http://identifiers.org/hgnc/11182
HGNC:11183 biolink:Gene SON infores:hgnc http://identifiers.org/hgnc/11183
HGNC:11184 biolink:Gene SORD infores:hgnc http://identifiers.org/hgnc/11184
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:11200 biolink:Gene SOX4 infores:hgnc http://identifiers.org/hgnc/11200
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:11241 biolink:Gene SPI1 infores:hgnc http://identifiers.org/hgnc/11241
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:11254 biolink:Gene SPOP infores:hgnc http://identifiers.org/hgnc/11254
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:11275 biolink:Gene SPTBN1 infores:hgnc http://identifiers.org/hgnc/11275
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:11289 biolink:Gene SREBF1 infores:hgnc http://identifiers.org/hgnc/11289
HGNC:11301 biolink:Gene SRP54 infores:hgnc http://identifiers.org/hgnc/11301
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:11317 biolink:Gene SSBP1 infores:hgnc http://identifiers.org/hgnc/11317
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:11335 biolink:Gene SSX1 infores:hgnc http://identifiers.org/hgnc/11335
HGNC:11344 biolink:Gene ST14 infores:hgnc http://identifiers.org/hgnc/11344
HGNC:11354 biolink:Gene STAG1 infores:hgnc http://identifiers.org/hgnc/11354
HGNC:11355 biolink:Gene STAG2 infores:hgnc http://identifiers.org/hgnc/11355
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:11368 biolink:Gene STAT6 infores:hgnc http://identifiers.org/hgnc/11368
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:11438 biolink:Gene STX3 infores:hgnc http://identifiers.org/hgnc/11438
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:11459 biolink:Gene SULT2B1 infores:hgnc http://identifiers.org/hgnc/11459
HGNC:11460 biolink:Gene SUOX infores:hgnc http://identifiers.org/hgnc/11460
HGNC:11465 biolink:Gene SUPT16H infores:hgnc http://identifiers.org/hgnc/11465
HGNC:11474 biolink:Gene SURF1 infores:hgnc http://identifiers.org/hgnc/11474
HGNC:1148 biolink:Gene BUB1 infores:hgnc http://identifiers.org/hgnc/1148
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:11490 biolink:Gene SYCP2 infores:hgnc http://identifiers.org/hgnc/11490
HGNC:11491 biolink:Gene SYK infores:hgnc http://identifiers.org/hgnc/11491
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:11537 biolink:Gene TAF4 infores:hgnc http://identifiers.org/hgnc/11537
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:11546 biolink:Gene TAF13 infores:hgnc http://identifiers.org/hgnc/11546
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:11572 biolink:Gene TARS1 infores:hgnc http://identifiers.org/hgnc/11572
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:11585 biolink:Gene TBL1X infores:hgnc http://identifiers.org/hgnc/11585
HGNC:11588 biolink:Gene TBP infores:hgnc http://identifiers.org/hgnc/11588
HGNC:11590 biolink:Gene TBR1 infores:hgnc http://identifiers.org/hgnc/11590
HGNC:11592 biolink:Gene TBX1 infores:hgnc http://identifiers.org/hgnc/11592
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:11597 biolink:Gene TBX2 infores:hgnc http://identifiers.org/hgnc/11597
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:11616 biolink:Gene TCEAL1 infores:hgnc http://identifiers.org/hgnc/11616
HGNC:1162 biolink:Gene FRA10AC1 infores:hgnc http://identifiers.org/hgnc/1162
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:11631 biolink:Gene TCF20 infores:hgnc http://identifiers.org/hgnc/11631
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:1165 biolink:Gene DAGLA infores:hgnc http://identifiers.org/hgnc/1165
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:1172 biolink:Gene VPS51 infores:hgnc http://identifiers.org/hgnc/1172
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:11737 biolink:Gene TEX14 infores:hgnc http://identifiers.org/hgnc/11737
HGNC:11738 biolink:Gene TEX15 infores:hgnc http://identifiers.org/hgnc/11738
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:11795 biolink:Gene THPO infores:hgnc http://identifiers.org/hgnc/11795
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:11805 biolink:Gene TIAM1 infores:hgnc http://identifiers.org/hgnc/11805
HGNC:11809 biolink:Gene TIE1 infores:hgnc http://identifiers.org/hgnc/11809
HGNC:1181 biolink:Gene MYRF infores:hgnc http://identifiers.org/hgnc/1181
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:11842 biolink:Gene TLK2 infores:hgnc http://identifiers.org/hgnc/11842
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:11868 biolink:Gene TRAPPC10 infores:hgnc http://identifiers.org/hgnc/11868
HGNC:11877 biolink:Gene TMPRSS3 infores:hgnc http://identifiers.org/hgnc/11877
HGNC:11891 biolink:Gene CLEC3B infores:hgnc http://identifiers.org/hgnc/11891
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:11924 biolink:Gene TNFRSF9 infores:hgnc http://identifiers.org/hgnc/11924
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:11944 biolink:Gene TNNC2 infores:hgnc http://identifiers.org/hgnc/11944
HGNC:11946 biolink:Gene TNNI2 infores:hgnc http://identifiers.org/hgnc/11946
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:11950 biolink:Gene TNNT3 infores:hgnc http://identifiers.org/hgnc/11950
HGNC:11953 biolink:Gene TNR infores:hgnc http://identifiers.org/hgnc/11953
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:11968 biolink:Gene CNPY3 infores:hgnc http://identifiers.org/hgnc/11968
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:11992 biolink:Gene TOP3A infores:hgnc http://identifiers.org/hgnc/11992
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:12003 biolink:Gene TP73 infores:hgnc http://identifiers.org/hgnc/12003
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:12016 biolink:Gene TPP2 infores:hgnc http://identifiers.org/hgnc/12016
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:1226 biolink:Gene GIPC1 infores:hgnc http://identifiers.org/hgnc/1226
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:12299 biolink:Gene TRHR infores:hgnc http://identifiers.org/hgnc/12299
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:12306 biolink:Gene TRIP12 infores:hgnc http://identifiers.org/hgnc/12306
HGNC:12307 biolink:Gene TRIP13 infores:hgnc http://identifiers.org/hgnc/12307
HGNC:12309 biolink:Gene ZNHIT3 infores:hgnc http://identifiers.org/hgnc/12309
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:12347 biolink:Gene TRRAP infores:hgnc http://identifiers.org/hgnc/12347
HGNC:12348 biolink:Gene TRU-TCA1-1 infores:hgnc http://identifiers.org/hgnc/12348
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:1241 biolink:Gene C1QA infores:hgnc http://identifiers.org/hgnc/1241
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:1242 biolink:Gene C1QB infores:hgnc http://identifiers.org/hgnc/1242
HGNC:12420 biolink:Gene TUFM infores:hgnc http://identifiers.org/hgnc/12420
HGNC:12422 biolink:Gene TUFT1 infores:hgnc http://identifiers.org/hgnc/12422
HGNC:12423 biolink:Gene TULP1 infores:hgnc http://identifiers.org/hgnc/12423
HGNC:12425 biolink:Gene TULP3 infores:hgnc http://identifiers.org/hgnc/12425
HGNC:12428 biolink:Gene TWIST1 infores:hgnc http://identifiers.org/hgnc/12428
HGNC:1243 biolink:Gene C1QBP infores:hgnc http://identifiers.org/hgnc/1243
HGNC:12440 biolink:Gene TYK2 infores:hgnc http://identifiers.org/hgnc/12440
HGNC:12441 biolink:Gene TYMS infores:hgnc http://identifiers.org/hgnc/12441
HGNC:12442 biolink:Gene TYR infores:hgnc http://identifiers.org/hgnc/12442
HGNC:12449 biolink:Gene TYROBP infores:hgnc http://identifiers.org/hgnc/12449
HGNC:1245 biolink:Gene C1QC infores:hgnc http://identifiers.org/hgnc/1245
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:12461 biolink:Gene UBAP1 infores:hgnc http://identifiers.org/hgnc/12461
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:12499 biolink:Gene UBE4A infores:hgnc http://identifiers.org/hgnc/12499
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:12511 biolink:Gene UBTF infores:hgnc http://identifiers.org/hgnc/12511
HGNC:12513 biolink:Gene UCHL1 infores:hgnc http://identifiers.org/hgnc/12513
HGNC:12525 biolink:Gene UGDH infores:hgnc http://identifiers.org/hgnc/12525
HGNC:12527 biolink:Gene UGP2 infores:hgnc http://identifiers.org/hgnc/12527
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:12585 biolink:Gene UQCRC1 infores:hgnc http://identifiers.org/hgnc/12585
HGNC:12586 biolink:Gene UQCRC2 infores:hgnc http://identifiers.org/hgnc/12586
HGNC:12587 biolink:Gene UQCRFS1 infores:hgnc http://identifiers.org/hgnc/12587
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:12616 biolink:Gene USP18 infores:hgnc http://identifiers.org/hgnc/12616
HGNC:12630 biolink:Gene USP7 infores:hgnc http://identifiers.org/hgnc/12630
HGNC:12631 biolink:Gene USP8 infores:hgnc http://identifiers.org/hgnc/12631
HGNC:12632 biolink:Gene USP9X infores:hgnc http://identifiers.org/hgnc/12632
HGNC:12633 biolink:Gene USP9Y infores:hgnc http://identifiers.org/hgnc/12633
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:12643 biolink:Gene VAMP2 infores:hgnc http://identifiers.org/hgnc/12643
HGNC:12649 biolink:Gene VAPB infores:hgnc http://identifiers.org/hgnc/12649
HGNC:12651 biolink:Gene VARS1 infores:hgnc http://identifiers.org/hgnc/12651
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:12713 biolink:Gene VPS41 infores:hgnc http://identifiers.org/hgnc/12713
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:12729 biolink:Gene WARS1 infores:hgnc http://identifiers.org/hgnc/12729
HGNC:12730 biolink:Gene WARS2 infores:hgnc http://identifiers.org/hgnc/12730
HGNC:12731 biolink:Gene WAS infores:hgnc http://identifiers.org/hgnc/12731
HGNC:12732 biolink:Gene WASF1 infores:hgnc http://identifiers.org/hgnc/12732
HGNC:12736 biolink:Gene WIPF1 infores:hgnc http://identifiers.org/hgnc/12736
HGNC:12738 biolink:Gene WBP2 infores:hgnc http://identifiers.org/hgnc/12738
HGNC:12739 biolink:Gene WBP4 infores:hgnc http://identifiers.org/hgnc/12739
HGNC:12754 biolink:Gene WDR1 infores:hgnc http://identifiers.org/hgnc/12754
HGNC:12756 biolink:Gene WDR4 infores:hgnc http://identifiers.org/hgnc/12756
HGNC:12760 biolink:Gene BRWD1 infores:hgnc http://identifiers.org/hgnc/12760
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:12766 biolink:Gene NSD2 infores:hgnc http://identifiers.org/hgnc/12766
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:12781 biolink:Gene WNT2B infores:hgnc http://identifiers.org/hgnc/12781
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:12810 biolink:Gene XIST infores:hgnc http://identifiers.org/hgnc/12810
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:12852 biolink:Gene YWHAG infores:hgnc http://identifiers.org/hgnc/12852
HGNC:12856 biolink:Gene YY1 infores:hgnc http://identifiers.org/hgnc/12856
HGNC:12858 biolink:Gene ZAP70 infores:hgnc http://identifiers.org/hgnc/12858
HGNC:12869 biolink:Gene ZFX infores:hgnc http://identifiers.org/hgnc/12869
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:12927 biolink:Gene ZNF142 infores:hgnc http://identifiers.org/hgnc/12927
HGNC:12929 biolink:Gene PCGF2 infores:hgnc http://identifiers.org/hgnc/12929
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:12989 biolink:Gene ZMYM2 infores:hgnc http://identifiers.org/hgnc/12989
HGNC:12997 biolink:Gene ZSCAN10 infores:hgnc http://identifiers.org/hgnc/12997
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:13054 biolink:Gene ZMYM3 infores:hgnc http://identifiers.org/hgnc/13054
HGNC:13081 biolink:Gene SCAPER infores:hgnc http://identifiers.org/hgnc/13081
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:13188 biolink:Gene ZP2 infores:hgnc http://identifiers.org/hgnc/13188
HGNC:13189 biolink:Gene ZP3 infores:hgnc http://identifiers.org/hgnc/13189
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:1329 biolink:Gene SLC30A9 infores:hgnc http://identifiers.org/hgnc/1329
HGNC:13299 biolink:Gene LGR4 infores:hgnc http://identifiers.org/hgnc/13299
HGNC:1330 biolink:Gene MYOZ2 infores:hgnc http://identifiers.org/hgnc/1330
HGNC:13308 biolink:Gene GPRC5B infores:hgnc http://identifiers.org/hgnc/13308
HGNC:1331 biolink:Gene C5 infores:hgnc http://identifiers.org/hgnc/1331
HGNC:13315 biolink:Gene HDAC8 infores:hgnc http://identifiers.org/hgnc/13315
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:1337 biolink:Gene KDM3B infores:hgnc http://identifiers.org/hgnc/1337
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:13449 biolink:Gene SLITRK2 infores:hgnc http://identifiers.org/hgnc/13449
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:13485 biolink:Gene USP26 infores:hgnc http://identifiers.org/hgnc/13485
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:13488 biolink:Gene VPS4A infores:hgnc http://identifiers.org/hgnc/13488
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:13520 biolink:Gene MESD infores:hgnc http://identifiers.org/hgnc/13520
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:13540 biolink:Gene ATP9A infores:hgnc http://identifiers.org/hgnc/13540
HGNC:13552 biolink:Gene ATP11A infores:hgnc http://identifiers.org/hgnc/13552
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:13575 biolink:Gene BRD4 infores:hgnc http://identifiers.org/hgnc/13575
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:13590 biolink:Gene FBXO11 infores:hgnc http://identifiers.org/hgnc/13590
HGNC:13599 biolink:Gene FBXL3 infores:hgnc http://identifiers.org/hgnc/13599
HGNC:13601 biolink:Gene FBXL4 infores:hgnc http://identifiers.org/hgnc/13601
HGNC:13607 biolink:Gene FBXW11 infores:hgnc http://identifiers.org/hgnc/13607
HGNC:1361 biolink:Gene AOPEP infores:hgnc http://identifiers.org/hgnc/1361
HGNC:1362 biolink:Gene FRRS1L infores:hgnc http://identifiers.org/hgnc/1362
HGNC:13635 biolink:Gene PLVAP infores:hgnc http://identifiers.org/hgnc/13635
HGNC:13655 biolink:Gene SCUBE3 infores:hgnc http://identifiers.org/hgnc/13655
HGNC:1366 biolink:Gene ADAMTS13 infores:hgnc http://identifiers.org/hgnc/1366
HGNC:13664 biolink:Gene MACF1 infores:hgnc http://identifiers.org/hgnc/13664
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:13709 biolink:Gene DEGS1 infores:hgnc http://identifiers.org/hgnc/13709
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:13726 biolink:Gene KMT2C infores:hgnc http://identifiers.org/hgnc/13726
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:13760 biolink:Gene CYFIP2 infores:hgnc http://identifiers.org/hgnc/13760
HGNC:13764 biolink:Gene RELT infores:hgnc http://identifiers.org/hgnc/13764
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:13811 biolink:Gene SLC4A10 infores:hgnc http://identifiers.org/hgnc/13811
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:13862 biolink:Gene BTG4 infores:hgnc http://identifiers.org/hgnc/13862
HGNC:13869 biolink:Gene LOXL3 infores:hgnc http://identifiers.org/hgnc/13869
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:13886 biolink:Gene ABCG5 infores:hgnc http://identifiers.org/hgnc/13886
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:13907 biolink:Gene ATOH7 infores:hgnc http://identifiers.org/hgnc/13907
HGNC:1391 biolink:Gene CACNA1D infores:hgnc http://identifiers.org/hgnc/1391
HGNC:1392 biolink:Gene CACNA1E infores:hgnc http://identifiers.org/hgnc/1392
HGNC:13921 biolink:Gene ABHD16A infores:hgnc http://identifiers.org/hgnc/13921
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:1396 biolink:Gene CACNA1I infores:hgnc http://identifiers.org/hgnc/1396
HGNC:1397 biolink:Gene CACNA1S infores:hgnc http://identifiers.org/hgnc/1397
HGNC:1399 biolink:Gene CACNA2D1 infores:hgnc http://identifiers.org/hgnc/1399
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:13998 biolink:Gene PRDM13 infores:hgnc http://identifiers.org/hgnc/13998
HGNC:1400 biolink:Gene CACNA2D2 infores:hgnc http://identifiers.org/hgnc/1400
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:14006 biolink:Gene TRPV6 infores:hgnc http://identifiers.org/hgnc/14006
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:14027 biolink:Gene MRPL39 infores:hgnc http://identifiers.org/hgnc/14027
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:14063 biolink:Gene HDAC4 infores:hgnc http://identifiers.org/hgnc/14063
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:14078 biolink:Gene BACH2 infores:hgnc http://identifiers.org/hgnc/14078
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:14121 biolink:Gene POLR3K infores:hgnc http://identifiers.org/hgnc/14121
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:14188 biolink:Gene AVIL infores:hgnc http://identifiers.org/hgnc/14188
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:14214 biolink:Gene CIC infores:hgnc http://identifiers.org/hgnc/14214
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:14245 biolink:Gene SNUPN infores:hgnc http://identifiers.org/hgnc/14245
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:14283 biolink:Gene IKZF5 infores:hgnc http://identifiers.org/hgnc/14283
HGNC:14287 biolink:Gene NLGN4X infores:hgnc http://identifiers.org/hgnc/14287
HGNC:14288 biolink:Gene NTNG2 infores:hgnc http://identifiers.org/hgnc/14288
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:14293 biolink:Gene TEKT3 infores:hgnc http://identifiers.org/hgnc/14293
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:14313 biolink:Gene IFT81 infores:hgnc http://identifiers.org/hgnc/14313
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:14347 biolink:Gene BCAS3 infores:hgnc http://identifiers.org/hgnc/14347
HGNC:14348 biolink:Gene HTRA2 infores:hgnc http://identifiers.org/hgnc/14348
HGNC:14353 biolink:Gene DNALI1 infores:hgnc http://identifiers.org/hgnc/14353
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:14406 biolink:Gene PTPN23 infores:hgnc http://identifiers.org/hgnc/14406
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:14418 biolink:Gene ELOVL1 infores:hgnc http://identifiers.org/hgnc/14418
HGNC:1442 biolink:Gene CALM1 infores:hgnc http://identifiers.org/hgnc/1442
HGNC:14430 biolink:Gene SLC13A3 infores:hgnc http://identifiers.org/hgnc/14430
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:14495 biolink:Gene MRPS2 infores:hgnc http://identifiers.org/hgnc/14495
HGNC:145 biolink:Gene ACTG2 infores:hgnc http://identifiers.org/hgnc/145
HGNC:14508 biolink:Gene MRPS22 infores:hgnc http://identifiers.org/hgnc/14508
HGNC:14530 biolink:Gene SP6 infores:hgnc http://identifiers.org/hgnc/14530
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:14543 biolink:Gene WNK3 infores:hgnc http://identifiers.org/hgnc/14543
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:14562 biolink:Gene BET1 infores:hgnc http://identifiers.org/hgnc/14562
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:14584 biolink:Gene VPS16 infores:hgnc http://identifiers.org/hgnc/14584
HGNC:1460 biolink:Gene CAMK2A infores:hgnc http://identifiers.org/hgnc/1460
HGNC:14604 biolink:Gene AMN infores:hgnc http://identifiers.org/hgnc/14604
HGNC:1461 biolink:Gene CAMK2B infores:hgnc http://identifiers.org/hgnc/1461
HGNC:14615 biolink:Gene PAPPA2 infores:hgnc http://identifiers.org/hgnc/14615
HGNC:1462 biolink:Gene CAMK2D infores:hgnc http://identifiers.org/hgnc/1462
HGNC:14628 biolink:Gene CDCA7 infores:hgnc http://identifiers.org/hgnc/14628
HGNC:1463 biolink:Gene CAMK2G infores:hgnc http://identifiers.org/hgnc/1463
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:14686 biolink:Gene JAM2 infores:hgnc http://identifiers.org/hgnc/14686
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:1481 biolink:Gene CAPNS1 infores:hgnc http://identifiers.org/hgnc/1481
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:14886 biolink:Gene DNAJB4 infores:hgnc http://identifiers.org/hgnc/14886
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:14896 biolink:Gene SPTBN4 infores:hgnc http://identifiers.org/hgnc/14896
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:1493 biolink:Gene CARS1 infores:hgnc http://identifiers.org/hgnc/1493
HGNC:14937 biolink:Gene PIGS infores:hgnc http://identifiers.org/hgnc/14937
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:14957 biolink:Gene PUM1 infores:hgnc http://identifiers.org/hgnc/14957
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:1503 biolink:Gene CASP2 infores:hgnc http://identifiers.org/hgnc/1503
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:1539 biolink:Gene CBFB infores:hgnc http://identifiers.org/hgnc/1539
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:1542 biolink:Gene CBLB infores:hgnc http://identifiers.org/hgnc/1542
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:15461 biolink:Gene MANF infores:hgnc http://identifiers.org/hgnc/15461
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:15472 biolink:Gene ALDH1A2 infores:hgnc http://identifiers.org/hgnc/15472
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:15579 biolink:Gene TRIM8 infores:hgnc http://identifiers.org/hgnc/15579
HGNC:15594 biolink:Gene DBR1 infores:hgnc http://identifiers.org/hgnc/15594
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:15631 biolink:Gene TLR7 infores:hgnc http://identifiers.org/hgnc/15631
HGNC:15632 biolink:Gene TLR8 infores:hgnc http://identifiers.org/hgnc/15632
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:15673 biolink:Gene PHIP infores:hgnc http://identifiers.org/hgnc/15673
HGNC:1568 biolink:Gene CCIN infores:hgnc http://identifiers.org/hgnc/1568
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:15717 biolink:Gene GEMIN4 infores:hgnc http://identifiers.org/hgnc/15717
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:15734 biolink:Gene KIRREL1 infores:hgnc http://identifiers.org/hgnc/15734
HGNC:15736 biolink:Gene HID1 infores:hgnc http://identifiers.org/hgnc/15736
HGNC:15751 biolink:Gene NAPB infores:hgnc http://identifiers.org/hgnc/15751
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:15772 biolink:Gene ARFGEF1 infores:hgnc http://identifiers.org/hgnc/15772
HGNC:15791 biolink:Gene PIGU infores:hgnc http://identifiers.org/hgnc/15791
HGNC:15802 biolink:Gene GATA5 infores:hgnc http://identifiers.org/hgnc/15802
HGNC:15804 biolink:Gene OVOL2 infores:hgnc http://identifiers.org/hgnc/15804
HGNC:15805 biolink:Gene GCNA infores:hgnc http://identifiers.org/hgnc/15805
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:15822 biolink:Gene OXR1 infores:hgnc http://identifiers.org/hgnc/15822
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:15859 biolink:Gene TASP1 infores:hgnc http://identifiers.org/hgnc/15859
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:15872 biolink:Gene CFAP61 infores:hgnc http://identifiers.org/hgnc/15872
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:15908 biolink:Gene NAA20 infores:hgnc http://identifiers.org/hgnc/15908
HGNC:1591 biolink:Gene CCNF infores:hgnc http://identifiers.org/hgnc/1591
HGNC:15910 biolink:Gene NFS1 infores:hgnc http://identifiers.org/hgnc/15910
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:15975 biolink:Gene SASH3 infores:hgnc http://identifiers.org/hgnc/15975
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:15992 biolink:Gene ZNF341 infores:hgnc http://identifiers.org/hgnc/15992
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:1603 biolink:Gene CCR2 infores:hgnc http://identifiers.org/hgnc/1603
HGNC:16031 biolink:Gene RNF31 infores:hgnc http://identifiers.org/hgnc/16031
HGNC:16035 biolink:Gene STRC infores:hgnc http://identifiers.org/hgnc/16035
HGNC:16050 biolink:Gene MED12L infores:hgnc http://identifiers.org/hgnc/16050
HGNC:16053 biolink:Gene CFAP52 infores:hgnc http://identifiers.org/hgnc/16053
HGNC:1606 biolink:Gene CCR5 infores:hgnc http://identifiers.org/hgnc/1606
HGNC:16067 biolink:Gene MYOCD infores:hgnc http://identifiers.org/hgnc/16067
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:161 biolink:Gene ACTL7A infores:hgnc http://identifiers.org/hgnc/161
HGNC:16110 biolink:Gene DDRGK1 infores:hgnc http://identifiers.org/hgnc/16110
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:16148 biolink:Gene CRLS1 infores:hgnc http://identifiers.org/hgnc/16148
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:16197 biolink:Gene TP53RK infores:hgnc http://identifiers.org/hgnc/16197
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:16235 biolink:Gene DNAJC5 infores:hgnc http://identifiers.org/hgnc/16235
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:16305 biolink:Gene ADAMTS15 infores:hgnc http://identifiers.org/hgnc/16305
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:16352 biolink:Gene MRM2 infores:hgnc http://identifiers.org/hgnc/16352
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:16410 biolink:Gene DNAJC30 infores:hgnc http://identifiers.org/hgnc/16410
HGNC:16412 biolink:Gene NLRC4 infores:hgnc http://identifiers.org/hgnc/16412
HGNC:16421 biolink:Gene SOX6 infores:hgnc http://identifiers.org/hgnc/16421
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:16461 biolink:Gene WBP11 infores:hgnc http://identifiers.org/hgnc/16461
HGNC:16466 biolink:Gene SUFU infores:hgnc http://identifiers.org/hgnc/16466
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:16491 biolink:Gene PIDD1 infores:hgnc http://identifiers.org/hgnc/16491
HGNC:16493 biolink:Gene ZMIZ1 infores:hgnc http://identifiers.org/hgnc/16493
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:16519 biolink:Gene RAB34 infores:hgnc http://identifiers.org/hgnc/16519
HGNC:166 biolink:Gene ACTN4 infores:hgnc http://identifiers.org/hgnc/166
HGNC:16618 biolink:Gene MRPS34 infores:hgnc http://identifiers.org/hgnc/16618
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:16639 biolink:Gene SRRM2 infores:hgnc http://identifiers.org/hgnc/16639
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:16712 biolink:Gene FBXW7 infores:hgnc http://identifiers.org/hgnc/16712
HGNC:16716 biolink:Gene DHX30 infores:hgnc http://identifiers.org/hgnc/16716
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:16740 biolink:Gene ZBTB11 infores:hgnc http://identifiers.org/hgnc/16740
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:16787 biolink:Gene EDEM3 infores:hgnc http://identifiers.org/hgnc/16787
HGNC:16791 biolink:Gene TSEN15 infores:hgnc http://identifiers.org/hgnc/16791
HGNC:16803 biolink:Gene UBE3C infores:hgnc http://identifiers.org/hgnc/16803
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:16816 biolink:Gene CHD5 infores:hgnc http://identifiers.org/hgnc/16816
HGNC:16831 biolink:Gene TSPOAP1 infores:hgnc http://identifiers.org/hgnc/16831
HGNC:16841 biolink:Gene LITAF infores:hgnc http://identifiers.org/hgnc/16841
HGNC:16850 biolink:Gene CTR9 infores:hgnc http://identifiers.org/hgnc/16850
HGNC:16859 biolink:Gene NOS1AP infores:hgnc http://identifiers.org/hgnc/16859
HGNC:16872 biolink:Gene SLC35B2 infores:hgnc http://identifiers.org/hgnc/16872
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:16935 biolink:Gene ATG7 infores:hgnc http://identifiers.org/hgnc/16935
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:16951 biolink:Gene IVNS1ABP infores:hgnc http://identifiers.org/hgnc/16951
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:17028 biolink:Gene SNF8 infores:hgnc http://identifiers.org/hgnc/17028
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:17075 biolink:Gene TAB2 infores:hgnc http://identifiers.org/hgnc/17075
HGNC:17082 biolink:Gene MLC1 infores:hgnc http://identifiers.org/hgnc/17082
HGNC:17084 biolink:Gene SYNE2 infores:hgnc http://identifiers.org/hgnc/17084
HGNC:17085 biolink:Gene EXOC6B infores:hgnc http://identifiers.org/hgnc/17085
HGNC:17089 biolink:Gene SYNE1 infores:hgnc http://identifiers.org/hgnc/17089
HGNC:17090 biolink:Gene ARHGEF18 infores:hgnc http://identifiers.org/hgnc/17090
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:17097 biolink:Gene EXOSC2 infores:hgnc http://identifiers.org/hgnc/17097
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:17101 biolink:Gene SUZ12 infores:hgnc http://identifiers.org/hgnc/17101
HGNC:17103 biolink:Gene TNPO3 infores:hgnc http://identifiers.org/hgnc/17103
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:17111 biolink:Gene ADAMTS19 infores:hgnc http://identifiers.org/hgnc/17111
HGNC:17116 biolink:Gene CATSPER1 infores:hgnc http://identifiers.org/hgnc/17116
HGNC:17123 biolink:Gene SLC9A7 infores:hgnc http://identifiers.org/hgnc/17123
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:17211 biolink:Gene DHX38 infores:hgnc http://identifiers.org/hgnc/17211
HGNC:17213 biolink:Gene COLEC11 infores:hgnc http://identifiers.org/hgnc/17213
HGNC:17229 biolink:Gene CFAP45 infores:hgnc http://identifiers.org/hgnc/17229
HGNC:1723 biolink:Gene CDC20 infores:hgnc http://identifiers.org/hgnc/1723
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:17258 biolink:Gene AGTPBP1 infores:hgnc http://identifiers.org/hgnc/17258
HGNC:17264 biolink:Gene POLR1A infores:hgnc http://identifiers.org/hgnc/17264
HGNC:17271 biolink:Gene RRAS2 infores:hgnc http://identifiers.org/hgnc/17271
HGNC:17272 biolink:Gene CPAP infores:hgnc http://identifiers.org/hgnc/17272
HGNC:17282 biolink:Gene RIMS1 infores:hgnc http://identifiers.org/hgnc/17282
HGNC:17283 biolink:Gene RIMS2 infores:hgnc http://identifiers.org/hgnc/17283
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:17300 biolink:Gene TAF8 infores:hgnc http://identifiers.org/hgnc/17300
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:1733 biolink:Gene CDK13 infores:hgnc http://identifiers.org/hgnc/1733
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:17359 biolink:Gene NUP54 infores:hgnc http://identifiers.org/hgnc/17359
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:1738 biolink:Gene CDC42BPB infores:hgnc http://identifiers.org/hgnc/1738
HGNC:17380 biolink:Gene ANAPC7 infores:hgnc http://identifiers.org/hgnc/17380
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:17474 biolink:Gene ESAM infores:hgnc http://identifiers.org/hgnc/17474
HGNC:1748 biolink:Gene CDH1 infores:hgnc http://identifiers.org/hgnc/1748
HGNC:17485 biolink:Gene PPP2R3C infores:hgnc http://identifiers.org/hgnc/17485
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:1750 biolink:Gene CDH11 infores:hgnc http://identifiers.org/hgnc/1750
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:17550 biolink:Gene KREMEN1 infores:hgnc http://identifiers.org/hgnc/17550
HGNC:17574 biolink:Gene ALPK3 infores:hgnc http://identifiers.org/hgnc/17574
HGNC:17575 biolink:Gene SPEN infores:hgnc http://identifiers.org/hgnc/17575
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:17597 biolink:Gene NCDN infores:hgnc http://identifiers.org/hgnc/17597
HGNC:17601 biolink:Gene CADM3 infores:hgnc http://identifiers.org/hgnc/17601
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:17637 biolink:Gene PERP infores:hgnc http://identifiers.org/hgnc/17637
HGNC:17641 biolink:Gene DCLRE1B infores:hgnc http://identifiers.org/hgnc/17641
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:17649 biolink:Gene POPDC3 infores:hgnc http://identifiers.org/hgnc/17649
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:17663 biolink:Gene PITRM1 infores:hgnc http://identifiers.org/hgnc/17663
HGNC:17686 biolink:Gene RIC1 infores:hgnc http://identifiers.org/hgnc/17686
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:1770 biolink:Gene CDK10 infores:hgnc http://identifiers.org/hgnc/1770
HGNC:17722 biolink:Gene SPRED2 infores:hgnc http://identifiers.org/hgnc/17722
HGNC:17728 biolink:Gene PMFBP1 infores:hgnc http://identifiers.org/hgnc/17728
HGNC:1773 biolink:Gene CDK4 infores:hgnc http://identifiers.org/hgnc/1773
HGNC:17735 biolink:Gene TMEM63B infores:hgnc http://identifiers.org/hgnc/17735
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:17754 biolink:Gene THSD1 infores:hgnc http://identifiers.org/hgnc/17754
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:17761 biolink:Gene TREM2 infores:hgnc http://identifiers.org/hgnc/17761
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:17770 biolink:Gene RALGAPA1 infores:hgnc http://identifiers.org/hgnc/17770
HGNC:17772 biolink:Gene TXN2 infores:hgnc http://identifiers.org/hgnc/17772
HGNC:1779 biolink:Gene CDK8 infores:hgnc http://identifiers.org/hgnc/1779
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:17814 biolink:Gene SLF2 infores:hgnc http://identifiers.org/hgnc/17814
HGNC:17820 biolink:Gene NT5C3A infores:hgnc http://identifiers.org/hgnc/17820
HGNC:17825 biolink:Gene PLAAT3 infores:hgnc http://identifiers.org/hgnc/17825
HGNC:1785 biolink:Gene CDKN1B infores:hgnc http://identifiers.org/hgnc/1785
HGNC:17859 biolink:Gene NUP188 infores:hgnc http://identifiers.org/hgnc/17859
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:17896 biolink:Gene PRPF19 infores:hgnc http://identifiers.org/hgnc/17896
HGNC:17928 biolink:Gene PSMC3IP infores:hgnc http://identifiers.org/hgnc/17928
HGNC:17933 biolink:Gene KAT8 infores:hgnc http://identifiers.org/hgnc/17933
HGNC:17935 biolink:Gene CD207 infores:hgnc http://identifiers.org/hgnc/17935
HGNC:17939 biolink:Gene SLC45A1 infores:hgnc http://identifiers.org/hgnc/17939
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:17992 biolink:Gene TRPM3 infores:hgnc http://identifiers.org/hgnc/17992
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:18005 biolink:Gene GIMAP5 infores:hgnc http://identifiers.org/hgnc/18005
HGNC:18008 biolink:Gene NXN infores:hgnc http://identifiers.org/hgnc/18008
HGNC:18010 biolink:Gene GDAP2 infores:hgnc http://identifiers.org/hgnc/18010
HGNC:18016 biolink:Gene NUP133 infores:hgnc http://identifiers.org/hgnc/18016
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:18028 biolink:Gene OSGEP infores:hgnc http://identifiers.org/hgnc/18028
HGNC:18037 biolink:Gene ARID2 infores:hgnc http://identifiers.org/hgnc/18037
HGNC:18039 biolink:Gene KDM5B infores:hgnc http://identifiers.org/hgnc/18039
HGNC:18040 biolink:Gene ARID1B infores:hgnc http://identifiers.org/hgnc/18040
HGNC:18043 biolink:Gene MCM10 infores:hgnc http://identifiers.org/hgnc/18043
HGNC:18044 biolink:Gene SLC38A3 infores:hgnc http://identifiers.org/hgnc/18044
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:18063 biolink:Gene STARD7 infores:hgnc http://identifiers.org/hgnc/18063
HGNC:18078 biolink:Gene ZBTB7A infores:hgnc http://identifiers.org/hgnc/18078
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:18124 biolink:Gene P2RY12 infores:hgnc http://identifiers.org/hgnc/18124
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:18149 biolink:Gene A4GALT infores:hgnc http://identifiers.org/hgnc/18149
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:18188 biolink:Gene TMCO1 infores:hgnc http://identifiers.org/hgnc/18188
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:18270 biolink:Gene HHAT infores:hgnc http://identifiers.org/hgnc/18270
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:18345 biolink:Gene TENT5A infores:hgnc http://identifiers.org/hgnc/18345
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:18410 biolink:Gene ZNF292 infores:hgnc http://identifiers.org/hgnc/18410
HGNC:18416 biolink:Gene FICD infores:hgnc http://identifiers.org/hgnc/18416
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:18437 biolink:Gene HAVCR2 infores:hgnc http://identifiers.org/hgnc/18437
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:1850 biolink:Gene CELSR1 infores:hgnc http://identifiers.org/hgnc/1850
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:18533 biolink:Gene USP48 infores:hgnc http://identifiers.org/hgnc/18533
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:18541 biolink:Gene KMT2E infores:hgnc http://identifiers.org/hgnc/18541
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:18561 biolink:Gene BLOC1S5 infores:hgnc http://identifiers.org/hgnc/18561
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:1859 biolink:Gene CEP250 infores:hgnc http://identifiers.org/hgnc/1859
HGNC:18591 biolink:Gene NEK9 infores:hgnc http://identifiers.org/hgnc/18591
HGNC:18592 biolink:Gene NEK10 infores:hgnc http://identifiers.org/hgnc/18592
HGNC:18599 biolink:Gene TUBGCP2 infores:hgnc http://identifiers.org/hgnc/18599
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:18608 biolink:Gene LRRK1 infores:hgnc http://identifiers.org/hgnc/18608
HGNC:18618 biolink:Gene LRRK2 infores:hgnc http://identifiers.org/hgnc/18618
HGNC:18619 biolink:Gene COG3 infores:hgnc http://identifiers.org/hgnc/18619
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:18648 biolink:Gene DPP9 infores:hgnc http://identifiers.org/hgnc/18648
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:18661 biolink:Gene DNAH7 infores:hgnc http://identifiers.org/hgnc/18661
HGNC:18662 biolink:Gene RAX infores:hgnc http://identifiers.org/hgnc/18662
HGNC:18666 biolink:Gene RNPC3 infores:hgnc http://identifiers.org/hgnc/18666
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:18697 biolink:Gene ASCC3 infores:hgnc http://identifiers.org/hgnc/18697
HGNC:18704 biolink:Gene NAA10 infores:hgnc http://identifiers.org/hgnc/18704
HGNC:18708 biolink:Gene GRIP1 infores:hgnc http://identifiers.org/hgnc/18708
HGNC:18711 biolink:Gene LGI3 infores:hgnc http://identifiers.org/hgnc/18711
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:18756 biolink:Gene RHOBTB2 infores:hgnc http://identifiers.org/hgnc/18756
HGNC:18758 biolink:Gene BBS7 infores:hgnc http://identifiers.org/hgnc/18758
HGNC:18786 biolink:Gene FAM50A infores:hgnc http://identifiers.org/hgnc/18786
HGNC:18798 biolink:Gene SLC44A1 infores:hgnc http://identifiers.org/hgnc/18798
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:18838 biolink:Gene PPP1R13L infores:hgnc http://identifiers.org/hgnc/18838
HGNC:1884 biolink:Gene CFTR infores:hgnc http://identifiers.org/hgnc/1884
HGNC:18855 biolink:Gene CREB3L3 infores:hgnc http://identifiers.org/hgnc/18855
HGNC:18856 biolink:Gene CREB3L1 infores:hgnc http://identifiers.org/hgnc/18856
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:18866 biolink:Gene KCNT2 infores:hgnc http://identifiers.org/hgnc/18866
HGNC:18867 biolink:Gene KCNU1 infores:hgnc http://identifiers.org/hgnc/18867
HGNC:18869 biolink:Gene GGN infores:hgnc http://identifiers.org/hgnc/18869
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:18874 biolink:Gene LAT infores:hgnc http://identifiers.org/hgnc/18874
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:19034 biolink:Gene MAST1 infores:hgnc http://identifiers.org/hgnc/19034
HGNC:19036 biolink:Gene MAST3 infores:hgnc http://identifiers.org/hgnc/19036
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:19088 biolink:Gene ASH1L infores:hgnc http://identifiers.org/hgnc/19088
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:19138 biolink:Gene LRRC23 infores:hgnc http://identifiers.org/hgnc/19138
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:1918 biolink:Gene CHD3 infores:hgnc http://identifiers.org/hgnc/1918
HGNC:19181 biolink:Gene KIF14 infores:hgnc http://identifiers.org/hgnc/19181
HGNC:19182 biolink:Gene SASH1 infores:hgnc http://identifiers.org/hgnc/19182
HGNC:19185 biolink:Gene FRAS1 infores:hgnc http://identifiers.org/hgnc/19185
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:1925 biolink:Gene CHEK1 infores:hgnc http://identifiers.org/hgnc/1925
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:19274 biolink:Gene TTC5 infores:hgnc http://identifiers.org/hgnc/19274
HGNC:19286 biolink:Gene SCYL2 infores:hgnc http://identifiers.org/hgnc/19286
HGNC:19304 biolink:Gene SCAF4 infores:hgnc http://identifiers.org/hgnc/19304
HGNC:19306 biolink:Gene SLC30A7 infores:hgnc http://identifiers.org/hgnc/19306
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:19338 biolink:Gene CDK19 infores:hgnc http://identifiers.org/hgnc/19338
HGNC:19344 biolink:Gene DENND5A infores:hgnc http://identifiers.org/hgnc/19344
HGNC:19347 biolink:Gene CUX2 infores:hgnc http://identifiers.org/hgnc/19347
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:1937 biolink:Gene CHKA infores:hgnc http://identifiers.org/hgnc/1937
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:19383 biolink:Gene SOCS1 infores:hgnc http://identifiers.org/hgnc/19383
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:1957 biolink:Gene CHRNA3 infores:hgnc http://identifiers.org/hgnc/1957
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:19684 biolink:Gene WEE2 infores:hgnc http://identifiers.org/hgnc/19684
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:19701 biolink:Gene CNKSR2 infores:hgnc http://identifiers.org/hgnc/19701
HGNC:19706 biolink:Gene ADAMTSL4 infores:hgnc http://identifiers.org/hgnc/19706
HGNC:19708 biolink:Gene LDHD infores:hgnc http://identifiers.org/hgnc/19708
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:19849 biolink:Gene C14orf39 infores:hgnc http://identifiers.org/hgnc/19849
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:19880 biolink:Gene EMILIN1 infores:hgnc http://identifiers.org/hgnc/19880
HGNC:19902 biolink:Gene RRAGC infores:hgnc http://identifiers.org/hgnc/19902
HGNC:19903 biolink:Gene RRAGD infores:hgnc http://identifiers.org/hgnc/19903
HGNC:19904 biolink:Gene ZNF407 infores:hgnc http://identifiers.org/hgnc/19904
HGNC:19918 biolink:Gene MYORG infores:hgnc http://identifiers.org/hgnc/19918
HGNC:19943 biolink:Gene TRAPPC4 infores:hgnc http://identifiers.org/hgnc/19943
HGNC:19946 biolink:Gene CAMSAP1 infores:hgnc http://identifiers.org/hgnc/19946
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:19958 biolink:Gene PRORP infores:hgnc http://identifiers.org/hgnc/19958
HGNC:19959 biolink:Gene TOGARAM1 infores:hgnc http://identifiers.org/hgnc/19959
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:19988 biolink:Gene ANAPC1 infores:hgnc http://identifiers.org/hgnc/19988
HGNC:19998 biolink:Gene TNPO2 infores:hgnc http://identifiers.org/hgnc/19998
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:20039 biolink:Gene CAP2 infores:hgnc http://identifiers.org/hgnc/20039
HGNC:20041 biolink:Gene ZNF408 infores:hgnc http://identifiers.org/hgnc/20041
HGNC:20043 biolink:Gene GEMIN5 infores:hgnc http://identifiers.org/hgnc/20043
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:201 biolink:Gene ADAM22 infores:hgnc http://identifiers.org/hgnc/201
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:20185 biolink:Gene TMEM260 infores:hgnc http://identifiers.org/hgnc/20185
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:2021 biolink:Gene CLCN3 infores:hgnc http://identifiers.org/hgnc/2021
HGNC:20213 biolink:Gene COX16 infores:hgnc http://identifiers.org/hgnc/20213
HGNC:2022 biolink:Gene CLCN4 infores:hgnc http://identifiers.org/hgnc/2022
HGNC:20226 biolink:Gene KIF26A infores:hgnc http://identifiers.org/hgnc/20226
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:2024 biolink:Gene CLCN6 infores:hgnc http://identifiers.org/hgnc/2024
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:20266 biolink:Gene ALG5 infores:hgnc http://identifiers.org/hgnc/20266
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:20286 biolink:Gene TRIT1 infores:hgnc http://identifiers.org/hgnc/20286
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:20313 biolink:Gene PKHD1L1 infores:hgnc http://identifiers.org/hgnc/20313
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:20342 biolink:Gene ZDHHC15 infores:hgnc http://identifiers.org/hgnc/20342
HGNC:20344 biolink:Gene UBR7 infores:hgnc http://identifiers.org/hgnc/20344
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:20356 biolink:Gene GON7 infores:hgnc http://identifiers.org/hgnc/20356
HGNC:20361 biolink:Gene SPTSSA infores:hgnc http://identifiers.org/hgnc/20361
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:20390 biolink:Gene SQOR infores:hgnc http://identifiers.org/hgnc/20390
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:20454 biolink:Gene POLR1B infores:hgnc http://identifiers.org/hgnc/20454
HGNC:20456 biolink:Gene TRAF7 infores:hgnc http://identifiers.org/hgnc/20456
HGNC:20465 biolink:Gene SMC5 infores:hgnc http://identifiers.org/hgnc/20465
HGNC:20473 biolink:Gene BRIP1 infores:hgnc http://identifiers.org/hgnc/20473
HGNC:20492 biolink:Gene COA8 infores:hgnc http://identifiers.org/hgnc/20492
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:2051 biolink:Gene CLDN9 infores:hgnc http://identifiers.org/hgnc/2051
HGNC:20566 biolink:Gene SV2A infores:hgnc http://identifiers.org/hgnc/20566
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:20597 biolink:Gene UFM1 infores:hgnc http://identifiers.org/hgnc/20597
HGNC:20603 biolink:Gene DHDDS infores:hgnc http://identifiers.org/hgnc/20603
HGNC:20609 biolink:Gene AIMP2 infores:hgnc http://identifiers.org/hgnc/20609
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:20637 biolink:Gene DPYSL5 infores:hgnc http://identifiers.org/hgnc/20637
HGNC:20652 biolink:Gene TXNDC15 infores:hgnc http://identifiers.org/hgnc/20652
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:20662 biolink:Gene SLC25A24 infores:hgnc http://identifiers.org/hgnc/20662
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:20718 biolink:Gene OTUD7A infores:hgnc http://identifiers.org/hgnc/20718
HGNC:2073 biolink:Gene TPP1 infores:hgnc http://identifiers.org/hgnc/2073
HGNC:20730 biolink:Gene ARMC9 infores:hgnc http://identifiers.org/hgnc/20730
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:20758 biolink:Gene ZFYVE19 infores:hgnc http://identifiers.org/hgnc/20758
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:20771 biolink:Gene TUBB4B infores:hgnc http://identifiers.org/hgnc/20771
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:20844 biolink:Gene GPR156 infores:hgnc http://identifiers.org/hgnc/20844
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:20898 biolink:Gene PGM2L1 infores:hgnc http://identifiers.org/hgnc/20898
HGNC:20908 biolink:Gene DZIP1 infores:hgnc http://identifiers.org/hgnc/20908
HGNC:20914 biolink:Gene BLOC1S3 infores:hgnc http://identifiers.org/hgnc/20914
HGNC:20917 biolink:Gene ALPK1 infores:hgnc http://identifiers.org/hgnc/20917
HGNC:2092 biolink:Gene CLTC infores:hgnc http://identifiers.org/hgnc/2092
HGNC:20932 biolink:Gene POLD3 infores:hgnc http://identifiers.org/hgnc/20932
HGNC:20967 biolink:Gene NACC1 infores:hgnc http://identifiers.org/hgnc/20967
HGNC:20973 biolink:Gene ADGRL1 infores:hgnc http://identifiers.org/hgnc/20973
HGNC:20990 biolink:Gene PHACTR1 infores:hgnc http://identifiers.org/hgnc/20990
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:21015 biolink:Gene FILIP1 infores:hgnc http://identifiers.org/hgnc/21015
HGNC:21020 biolink:Gene QRSL1 infores:hgnc http://identifiers.org/hgnc/21020
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:21066 biolink:Gene TBC1D7 infores:hgnc http://identifiers.org/hgnc/21066
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:21099 biolink:Gene ARMC12 infores:hgnc http://identifiers.org/hgnc/21099
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:21173 biolink:Gene LTV1 infores:hgnc http://identifiers.org/hgnc/21173
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:21185 biolink:Gene PNLDC1 infores:hgnc http://identifiers.org/hgnc/21185
HGNC:21197 biolink:Gene FA2H infores:hgnc http://identifiers.org/hgnc/21197
HGNC:21205 biolink:Gene LINGO1 infores:hgnc http://identifiers.org/hgnc/21205
HGNC:21208 biolink:Gene WDR26 infores:hgnc http://identifiers.org/hgnc/21208
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:21269 biolink:Gene NLRP5 infores:hgnc http://identifiers.org/hgnc/21269
HGNC:21285 biolink:Gene ADCY10 infores:hgnc http://identifiers.org/hgnc/21285
HGNC:21290 biolink:Gene PTCRA infores:hgnc http://identifiers.org/hgnc/21290
HGNC:21296 biolink:Gene EPS8L2 infores:hgnc http://identifiers.org/hgnc/21296
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:21355 biolink:Gene MLIP infores:hgnc http://identifiers.org/hgnc/21355
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:21495 biolink:Gene KIF12 infores:hgnc http://identifiers.org/hgnc/21495
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:21537 biolink:Gene SYCP2L infores:hgnc http://identifiers.org/hgnc/21537
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:21610 biolink:Gene LNPK infores:hgnc http://identifiers.org/hgnc/21610
HGNC:21625 biolink:Gene ANO1 infores:hgnc http://identifiers.org/hgnc/21625
HGNC:21637 biolink:Gene SATB2 infores:hgnc http://identifiers.org/hgnc/21637
HGNC:21638 biolink:Gene CEP85L infores:hgnc http://identifiers.org/hgnc/21638
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:21648 biolink:Gene TOMM7 infores:hgnc http://identifiers.org/hgnc/21648
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:21675 biolink:Gene FSIP2 infores:hgnc http://identifiers.org/hgnc/21675
HGNC:21679 biolink:Gene RSPO1 infores:hgnc http://identifiers.org/hgnc/21679
HGNC:21684 biolink:Gene ZNF462 infores:hgnc http://identifiers.org/hgnc/21684
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:21839 biolink:Gene KPNA7 infores:hgnc http://identifiers.org/hgnc/21839
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:21876 biolink:Gene RINT1 infores:hgnc http://identifiers.org/hgnc/21876
HGNC:2188 biolink:Gene COL12A1 infores:hgnc http://identifiers.org/hgnc/2188
HGNC:219 biolink:Gene ADAMTS3 infores:hgnc http://identifiers.org/hgnc/219
HGNC:2190 biolink:Gene COL13A1 infores:hgnc http://identifiers.org/hgnc/2190
HGNC:21904 biolink:Gene NCAPG2 infores:hgnc http://identifiers.org/hgnc/21904
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:2206 biolink:Gene COL4A4 infores:hgnc http://identifiers.org/hgnc/2206
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:2211 biolink:Gene COL6A1 infores:hgnc http://identifiers.org/hgnc/2211
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:22219 biolink:Gene KIAA1549 infores:hgnc http://identifiers.org/hgnc/22219
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:2231 biolink:Gene COPB1 infores:hgnc http://identifiers.org/hgnc/2231
HGNC:2232 biolink:Gene COPB2 infores:hgnc http://identifiers.org/hgnc/2232
HGNC:2236 biolink:Gene COPG1 infores:hgnc http://identifiers.org/hgnc/2236
HGNC:22407 biolink:Gene TMEM106B infores:hgnc http://identifiers.org/hgnc/22407
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:22474 biolink:Gene MED13 infores:hgnc http://identifiers.org/hgnc/22474
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:226 biolink:Gene ADARB1 infores:hgnc http://identifiers.org/hgnc/226
HGNC:2260 biolink:Gene COX10 infores:hgnc http://identifiers.org/hgnc/2260
HGNC:2261 biolink:Gene COX11 infores:hgnc http://identifiers.org/hgnc/2261
HGNC:2263 biolink:Gene COX15 infores:hgnc http://identifiers.org/hgnc/2263
HGNC:2265 biolink:Gene COX4I1 infores:hgnc http://identifiers.org/hgnc/2265
HGNC:2267 biolink:Gene COX5A infores:hgnc http://identifiers.org/hgnc/2267
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:2279 biolink:Gene COX6A2 infores:hgnc http://identifiers.org/hgnc/2279
HGNC:2280 biolink:Gene COX6B1 infores:hgnc http://identifiers.org/hgnc/2280
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:22948 biolink:Gene NLRP2 infores:hgnc http://identifiers.org/hgnc/22948
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:23017 biolink:Gene FAM20B infores:hgnc http://identifiers.org/hgnc/23017
HGNC:23026 biolink:Gene GNPTG infores:hgnc http://identifiers.org/hgnc/23026
HGNC:2303 biolink:Gene CPE infores:hgnc http://identifiers.org/hgnc/2303
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:23045 biolink:Gene ARMC2 infores:hgnc http://identifiers.org/hgnc/23045
HGNC:23056 biolink:Gene ALG3 infores:hgnc http://identifiers.org/hgnc/23056
HGNC:23066 biolink:Gene TRAPPC6B infores:hgnc http://identifiers.org/hgnc/23066
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:2309 biolink:Gene CPLX1 infores:hgnc http://identifiers.org/hgnc/2309
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:23136 biolink:Gene SCNM1 infores:hgnc http://identifiers.org/hgnc/23136
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:23145 biolink:Gene MAFA infores:hgnc http://identifiers.org/hgnc/23145
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:23156 biolink:Gene U2AF2 infores:hgnc http://identifiers.org/hgnc/23156
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:23162 biolink:Gene ALG10 infores:hgnc http://identifiers.org/hgnc/23162
HGNC:23166 biolink:Gene PNPT1 infores:hgnc http://identifiers.org/hgnc/23166
HGNC:23168 biolink:Gene FANCM infores:hgnc http://identifiers.org/hgnc/23168
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:23214 biolink:Gene EXOC7 infores:hgnc http://identifiers.org/hgnc/23214
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:2324 biolink:Gene CPSF1 infores:hgnc http://identifiers.org/hgnc/2324
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:2326 biolink:Gene CPSF3 infores:hgnc http://identifiers.org/hgnc/2326
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:23302 biolink:Gene HKDC1 infores:hgnc http://identifiers.org/hgnc/23302
HGNC:23338 biolink:Gene ACBD5 infores:hgnc http://identifiers.org/hgnc/23338
HGNC:23339 biolink:Gene ACBD6 infores:hgnc http://identifiers.org/hgnc/23339
HGNC:23352 biolink:Gene PIBF1 infores:hgnc http://identifiers.org/hgnc/23352
HGNC:23357 biolink:Gene MCTS1 infores:hgnc http://identifiers.org/hgnc/23357
HGNC:2336 biolink:Gene CR2 infores:hgnc http://identifiers.org/hgnc/2336
HGNC:23377 biolink:Gene FOCAD infores:hgnc http://identifiers.org/hgnc/23377
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:23483 biolink:Gene DOCK11 infores:hgnc http://identifiers.org/hgnc/23483
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:23529 biolink:Gene NSUN6 infores:hgnc http://identifiers.org/hgnc/23529
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:23575 biolink:Gene ANKRD17 infores:hgnc http://identifiers.org/hgnc/23575
HGNC:23594 biolink:Gene VPS13C infores:hgnc http://identifiers.org/hgnc/23594
HGNC:23595 biolink:Gene VPS13D infores:hgnc http://identifiers.org/hgnc/23595
HGNC:236 biolink:Gene ADCY5 infores:hgnc http://identifiers.org/hgnc/236
HGNC:23625 biolink:Gene RUSC2 infores:hgnc http://identifiers.org/hgnc/23625
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:23656 biolink:Gene TIMM50 infores:hgnc http://identifiers.org/hgnc/23656
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:23697 biolink:Gene PHLDB1 infores:hgnc http://identifiers.org/hgnc/23697
HGNC:237 biolink:Gene ADCY6 infores:hgnc http://identifiers.org/hgnc/237
HGNC:23700 biolink:Gene TTC12 infores:hgnc http://identifiers.org/hgnc/23700
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:2377 biolink:Gene MED27 infores:hgnc http://identifiers.org/hgnc/2377
HGNC:23785 biolink:Gene PIKFYVE infores:hgnc http://identifiers.org/hgnc/23785
HGNC:23787 biolink:Gene TMEM63C infores:hgnc http://identifiers.org/hgnc/23787
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:23794 biolink:Gene PACS2 infores:hgnc http://identifiers.org/hgnc/23794
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:23807 biolink:Gene THUMPD1 infores:hgnc http://identifiers.org/hgnc/23807
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:23994 biolink:Gene ERI1 infores:hgnc http://identifiers.org/hgnc/23994
HGNC:2400 biolink:Gene CRYBB3 infores:hgnc http://identifiers.org/hgnc/2400
HGNC:24010 biolink:Gene CFAP91 infores:hgnc http://identifiers.org/hgnc/24010
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:24063 biolink:Gene GALM infores:hgnc http://identifiers.org/hgnc/24063
HGNC:24071 biolink:Gene TUBA3D infores:hgnc http://identifiers.org/hgnc/24071
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:24102 biolink:Gene ARSG infores:hgnc http://identifiers.org/hgnc/24102
HGNC:2411 biolink:Gene CRYGD infores:hgnc http://identifiers.org/hgnc/2411
HGNC:24113 biolink:Gene ATP13A3 infores:hgnc http://identifiers.org/hgnc/24113
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:24152 biolink:Gene RSRC1 infores:hgnc http://identifiers.org/hgnc/24152
HGNC:24154 biolink:Gene BMPER infores:hgnc http://identifiers.org/hgnc/24154
HGNC:24156 biolink:Gene PHF21A infores:hgnc http://identifiers.org/hgnc/24156
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:24259 biolink:Gene TPRKB infores:hgnc http://identifiers.org/hgnc/24259
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:24281 biolink:Gene OTUD6B infores:hgnc http://identifiers.org/hgnc/24281
HGNC:24283 biolink:Gene KMT5B infores:hgnc http://identifiers.org/hgnc/24283
HGNC:24284 biolink:Gene TRAPPC12 infores:hgnc http://identifiers.org/hgnc/24284
HGNC:24290 biolink:Gene CSGALNACT1 infores:hgnc http://identifiers.org/hgnc/24290
HGNC:24305 biolink:Gene NCAPD2 infores:hgnc http://identifiers.org/hgnc/24305
HGNC:24316 biolink:Gene TACO1 infores:hgnc http://identifiers.org/hgnc/24316
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:2435 biolink:Gene CSF2RA infores:hgnc http://identifiers.org/hgnc/2435
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:24496 biolink:Gene NEPRO infores:hgnc http://identifiers.org/hgnc/24496
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:24552 biolink:Gene TKFC infores:hgnc http://identifiers.org/hgnc/24552
HGNC:24555 biolink:Gene INTS1 infores:hgnc http://identifiers.org/hgnc/24555
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:2460 biolink:Gene CSNK2B infores:hgnc http://identifiers.org/hgnc/2460
HGNC:24609 biolink:Gene CELA2A infores:hgnc http://identifiers.org/hgnc/24609
HGNC:24613 biolink:Gene NRROS infores:hgnc http://identifiers.org/hgnc/24613
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:24641 biolink:Gene VPS35L infores:hgnc http://identifiers.org/hgnc/24641
HGNC:24650 biolink:Gene EHMT1 infores:hgnc http://identifiers.org/hgnc/24650
HGNC:24662 biolink:Gene EXOSC5 infores:hgnc http://identifiers.org/hgnc/24662
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:24713 biolink:Gene QRICH1 infores:hgnc http://identifiers.org/hgnc/24713
HGNC:24715 biolink:Gene TBC1D8B infores:hgnc http://identifiers.org/hgnc/24715
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:24731 biolink:Gene NHLRC2 infores:hgnc http://identifiers.org/hgnc/24731
HGNC:2475 biolink:Gene CST3 infores:hgnc http://identifiers.org/hgnc/2475
HGNC:24750 biolink:Gene ZNF699 infores:hgnc http://identifiers.org/hgnc/24750
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:24824 biolink:Gene FZR1 infores:hgnc http://identifiers.org/hgnc/24824
HGNC:24856 biolink:Gene CCDC47 infores:hgnc http://identifiers.org/hgnc/24856
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:24877 biolink:Gene YIPF5 infores:hgnc http://identifiers.org/hgnc/24877
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:24931 biolink:Gene ZC4H2 infores:hgnc http://identifiers.org/hgnc/24931
HGNC:2494 biolink:Gene CTBP1 infores:hgnc http://identifiers.org/hgnc/2494
HGNC:24945 biolink:Gene GPIHBP1 infores:hgnc http://identifiers.org/hgnc/24945
HGNC:24959 biolink:Gene GSX2 infores:hgnc http://identifiers.org/hgnc/24959
HGNC:24968 biolink:Gene EXOC2 infores:hgnc http://identifiers.org/hgnc/24968
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:25006 biolink:Gene METTL5 infores:hgnc http://identifiers.org/hgnc/25006
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:25065 biolink:Gene REC114 infores:hgnc http://identifiers.org/hgnc/25065
HGNC:25068 biolink:Gene GATC infores:hgnc http://identifiers.org/hgnc/25068
HGNC:25070 biolink:Gene ACD infores:hgnc http://identifiers.org/hgnc/25070
HGNC:25072 biolink:Gene WDR45B infores:hgnc http://identifiers.org/hgnc/25072
HGNC:25079 biolink:Gene CCDC34 infores:hgnc http://identifiers.org/hgnc/25079
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:25094 biolink:Gene MTSS2 infores:hgnc http://identifiers.org/hgnc/25094
HGNC:2510 biolink:Gene CTNNA2 infores:hgnc http://identifiers.org/hgnc/2510
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:25123 biolink:Gene PKDCC infores:hgnc http://identifiers.org/hgnc/25123
HGNC:25126 biolink:Gene NAF1 infores:hgnc http://identifiers.org/hgnc/25126
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:25183 biolink:Gene M1AP infores:hgnc http://identifiers.org/hgnc/25183
HGNC:25186 biolink:Gene TMEM240 infores:hgnc http://identifiers.org/hgnc/25186
HGNC:25187 biolink:Gene TAMM41 infores:hgnc http://identifiers.org/hgnc/25187
HGNC:25189 biolink:Gene ALKBH8 infores:hgnc http://identifiers.org/hgnc/25189
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:25239 biolink:Gene ARSK infores:hgnc http://identifiers.org/hgnc/25239
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:25287 biolink:Gene LMBRD2 infores:hgnc http://identifiers.org/hgnc/25287
HGNC:2529 biolink:Gene CTSD infores:hgnc http://identifiers.org/hgnc/2529
HGNC:25295 biolink:Gene TLCD3B infores:hgnc http://identifiers.org/hgnc/25295
HGNC:253 biolink:Gene ADH5 infores:hgnc http://identifiers.org/hgnc/253
HGNC:25302 biolink:Gene COQ9 infores:hgnc http://identifiers.org/hgnc/25302
HGNC:25305 biolink:Gene NSRP1 infores:hgnc http://identifiers.org/hgnc/25305
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:25325 biolink:Gene CFAP65 infores:hgnc http://identifiers.org/hgnc/25325
HGNC:25326 biolink:Gene QRICH2 infores:hgnc http://identifiers.org/hgnc/25326
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:25363 biolink:Gene TMEM222 infores:hgnc http://identifiers.org/hgnc/25363
HGNC:25367 biolink:Gene CCDC8 infores:hgnc http://identifiers.org/hgnc/25367
HGNC:25380 biolink:Gene TMEM163 infores:hgnc http://identifiers.org/hgnc/25380
HGNC:25382 biolink:Gene TMEM126A infores:hgnc http://identifiers.org/hgnc/25382
HGNC:25394 biolink:Gene SAMD7 infores:hgnc http://identifiers.org/hgnc/25394
HGNC:25396 biolink:Gene FREM2 infores:hgnc http://identifiers.org/hgnc/25396
HGNC:25402 biolink:Gene OTUD5 infores:hgnc http://identifiers.org/hgnc/25402
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:25430 biolink:Gene LRRC56 infores:hgnc http://identifiers.org/hgnc/25430
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:2550 biolink:Gene CELF2 infores:hgnc http://identifiers.org/hgnc/2550
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:25543 biolink:Gene SHQ1 infores:hgnc http://identifiers.org/hgnc/25543
HGNC:2555 biolink:Gene CUL4B infores:hgnc http://identifiers.org/hgnc/2555
HGNC:25551 biolink:Gene SMG8 infores:hgnc http://identifiers.org/hgnc/25551
HGNC:25552 biolink:Gene RNF220 infores:hgnc http://identifiers.org/hgnc/25552
HGNC:25554 biolink:Gene SLC25A36 infores:hgnc http://identifiers.org/hgnc/25554
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:2557 biolink:Gene CUX1 infores:hgnc http://identifiers.org/hgnc/2557
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:25590 biolink:Gene OGDHL infores:hgnc http://identifiers.org/hgnc/25590
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:25622 biolink:Gene TBC1D23 infores:hgnc http://identifiers.org/hgnc/25622
HGNC:25631 biolink:Gene CFAP44 infores:hgnc http://identifiers.org/hgnc/25631
HGNC:25640 biolink:Gene UFSP2 infores:hgnc http://identifiers.org/hgnc/25640
HGNC:25657 biolink:Gene BCORL1 infores:hgnc http://identifiers.org/hgnc/25657
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:25678 biolink:Gene CLXN infores:hgnc http://identifiers.org/hgnc/25678
HGNC:2568 biolink:Gene MAMLD1 infores:hgnc http://identifiers.org/hgnc/2568
HGNC:25686 biolink:Gene PPCS infores:hgnc http://identifiers.org/hgnc/25686
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:2571 biolink:Gene CYB561 infores:hgnc http://identifiers.org/hgnc/2571
HGNC:25712 biolink:Gene PGAP1 infores:hgnc http://identifiers.org/hgnc/25712
HGNC:25716 biolink:Gene COA7 infores:hgnc http://identifiers.org/hgnc/25716
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:25777 biolink:Gene RFX7 infores:hgnc http://identifiers.org/hgnc/25777
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:25789 biolink:Gene EFL1 infores:hgnc http://identifiers.org/hgnc/25789
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:25807 biolink:Gene SLC7A6OS infores:hgnc http://identifiers.org/hgnc/25807
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:25821 biolink:Gene ZNF668 infores:hgnc http://identifiers.org/hgnc/25821
HGNC:25835 biolink:Gene THSD4 infores:hgnc http://identifiers.org/hgnc/25835
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:25875 biolink:Gene NAA60 infores:hgnc http://identifiers.org/hgnc/25875
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:25903 biolink:Gene ATAD1 infores:hgnc http://identifiers.org/hgnc/25903
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:25928 biolink:Gene WDR73 infores:hgnc http://identifiers.org/hgnc/25928
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:25941 biolink:Gene TET2 infores:hgnc http://identifiers.org/hgnc/25941
HGNC:25947 biolink:Gene KLHL24 infores:hgnc http://identifiers.org/hgnc/25947
HGNC:25956 biolink:Gene VPS50 infores:hgnc http://identifiers.org/hgnc/25956
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:25979 biolink:Gene MIEF1 infores:hgnc http://identifiers.org/hgnc/25979
HGNC:25980 biolink:Gene TRMT1 infores:hgnc http://identifiers.org/hgnc/25980
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:26033 biolink:Gene PUS7 infores:hgnc http://identifiers.org/hgnc/26033
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:26052 biolink:Gene INTS11 infores:hgnc http://identifiers.org/hgnc/26052
HGNC:26053 biolink:Gene THG1L infores:hgnc http://identifiers.org/hgnc/26053
HGNC:26054 biolink:Gene SLC25A38 infores:hgnc http://identifiers.org/hgnc/26054
HGNC:26058 biolink:Gene LAGE3 infores:hgnc http://identifiers.org/hgnc/26058
HGNC:2606 biolink:Gene CYP27B1 infores:hgnc http://identifiers.org/hgnc/2606
HGNC:26087 biolink:Gene HEATR3 infores:hgnc http://identifiers.org/hgnc/26087
HGNC:26090 biolink:Gene CCDC40 infores:hgnc http://identifiers.org/hgnc/26090
HGNC:26107 biolink:Gene CFAP69 infores:hgnc http://identifiers.org/hgnc/26107
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:26178 biolink:Gene FHOD3 infores:hgnc http://identifiers.org/hgnc/26178
HGNC:26182 biolink:Gene COLGALT1 infores:hgnc http://identifiers.org/hgnc/26182
HGNC:26185 biolink:Gene CCDC134 infores:hgnc http://identifiers.org/hgnc/26185
HGNC:26186 biolink:Gene TMEM53 infores:hgnc http://identifiers.org/hgnc/26186
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:26208 biolink:Gene NSUN3 infores:hgnc http://identifiers.org/hgnc/26208
HGNC:26222 biolink:Gene FAR1 infores:hgnc http://identifiers.org/hgnc/26222
HGNC:26223 biolink:Gene TEFM infores:hgnc http://identifiers.org/hgnc/26223
HGNC:26230 biolink:Gene TM4SF20 infores:hgnc http://identifiers.org/hgnc/26230
HGNC:26255 biolink:Gene C3orf52 infores:hgnc http://identifiers.org/hgnc/26255
HGNC:26256 biolink:Gene NDNF infores:hgnc http://identifiers.org/hgnc/26256
HGNC:26257 biolink:Gene PDZD7 infores:hgnc http://identifiers.org/hgnc/26257
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:26293 biolink:Gene SPEF2 infores:hgnc http://identifiers.org/hgnc/26293
HGNC:26300 biolink:Gene ODAPH infores:hgnc http://identifiers.org/hgnc/26300
HGNC:26321 biolink:Gene ASPRV1 infores:hgnc http://identifiers.org/hgnc/26321
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:2637 biolink:Gene CYP3A4 infores:hgnc http://identifiers.org/hgnc/2637
HGNC:26383 biolink:Gene DAW1 infores:hgnc http://identifiers.org/hgnc/26383
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:26485 biolink:Gene CFAP57 infores:hgnc http://identifiers.org/hgnc/26485
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:26520 biolink:Gene KASH5 infores:hgnc http://identifiers.org/hgnc/26520
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:26532 biolink:Gene DNHD1 infores:hgnc http://identifiers.org/hgnc/26532
HGNC:26535 biolink:Gene SHOC1 infores:hgnc http://identifiers.org/hgnc/26535
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:26611 biolink:Gene HECTD4 infores:hgnc http://identifiers.org/hgnc/26611
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:26675 biolink:Gene TERB1 infores:hgnc http://identifiers.org/hgnc/26675
HGNC:26676 biolink:Gene CFAP58 infores:hgnc http://identifiers.org/hgnc/26676
HGNC:26684 biolink:Gene CFAP43 infores:hgnc http://identifiers.org/hgnc/26684
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:26708 biolink:Gene CFAP47 infores:hgnc http://identifiers.org/hgnc/26708
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:26789 biolink:Gene LACC1 infores:hgnc http://identifiers.org/hgnc/26789
HGNC:26790 biolink:Gene WDR72 infores:hgnc http://identifiers.org/hgnc/26790
HGNC:26799 biolink:Gene C2orf69 infores:hgnc http://identifiers.org/hgnc/26799
HGNC:26814 biolink:Gene RILPL1 infores:hgnc http://identifiers.org/hgnc/26814
HGNC:2682 biolink:Gene DAZ1 infores:hgnc http://identifiers.org/hgnc/2682
HGNC:26820 biolink:Gene CYP4F22 infores:hgnc http://identifiers.org/hgnc/26820
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:26941 biolink:Gene UFC1 infores:hgnc http://identifiers.org/hgnc/26941
HGNC:26944 biolink:Gene TMEM138 infores:hgnc http://identifiers.org/hgnc/26944
HGNC:26970 biolink:Gene COX20 infores:hgnc http://identifiers.org/hgnc/26970
HGNC:26974 biolink:Gene PDZD8 infores:hgnc http://identifiers.org/hgnc/26974
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:26991 biolink:Gene TMEM132E infores:hgnc http://identifiers.org/hgnc/26991
HGNC:26993 biolink:Gene ZSWIM7 infores:hgnc http://identifiers.org/hgnc/26993
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:2709 biolink:Gene DCT infores:hgnc http://identifiers.org/hgnc/2709
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:2717 biolink:Gene DDB1 infores:hgnc http://identifiers.org/hgnc/2717
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:27344 biolink:Gene TMEM218 infores:hgnc http://identifiers.org/hgnc/27344
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:2739 biolink:Gene DHX16 infores:hgnc http://identifiers.org/hgnc/2739
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:2747 biolink:Gene DDX6 infores:hgnc http://identifiers.org/hgnc/2747
HGNC:27561 biolink:Gene TSEN54 infores:hgnc http://identifiers.org/hgnc/27561
HGNC:2760 biolink:Gene DEF6 infores:hgnc http://identifiers.org/hgnc/2760
HGNC:27609 biolink:Gene EMC10 infores:hgnc http://identifiers.org/hgnc/27609
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:27845 biolink:Gene SOHLH1 infores:hgnc http://identifiers.org/hgnc/27845
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:28005 biolink:Gene CTU2 infores:hgnc http://identifiers.org/hgnc/28005
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:28128 biolink:Gene TMEM107 infores:hgnc http://identifiers.org/hgnc/28128
HGNC:28178 biolink:Gene CCDC115 infores:hgnc http://identifiers.org/hgnc/28178
HGNC:28188 biolink:Gene CFAP300 infores:hgnc http://identifiers.org/hgnc/28188
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:28214 biolink:Gene FRMD5 infores:hgnc http://identifiers.org/hgnc/28214
HGNC:28242 biolink:Gene HPDL infores:hgnc http://identifiers.org/hgnc/28242
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:28295 biolink:Gene CCDC32 infores:hgnc http://identifiers.org/hgnc/28295
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:28313 biolink:Gene TET3 infores:hgnc http://identifiers.org/hgnc/28313
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:28380 biolink:Gene SLC25A42 infores:hgnc http://identifiers.org/hgnc/28380
HGNC:28385 biolink:Gene VWA3B infores:hgnc http://identifiers.org/hgnc/28385
HGNC:28395 biolink:Gene SGMS2 infores:hgnc http://identifiers.org/hgnc/28395
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:28460 biolink:Gene HROB infores:hgnc http://identifiers.org/hgnc/28460
HGNC:28466 biolink:Gene POLR3GL infores:hgnc http://identifiers.org/hgnc/28466
HGNC:28472 biolink:Gene TMEM43 infores:hgnc http://identifiers.org/hgnc/28472
HGNC:28482 biolink:Gene DYNLT2B infores:hgnc http://identifiers.org/hgnc/28482
HGNC:28486 biolink:Gene MFSD8 infores:hgnc http://identifiers.org/hgnc/28486
HGNC:28494 biolink:Gene ACTL9 infores:hgnc http://identifiers.org/hgnc/28494
HGNC:28497 biolink:Gene TMEM151A infores:hgnc http://identifiers.org/hgnc/28497
HGNC:28506 biolink:Gene CFAP251 infores:hgnc http://identifiers.org/hgnc/28506
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:28521 biolink:Gene FBXO43 infores:hgnc http://identifiers.org/hgnc/28521
HGNC:28526 biolink:Gene EOGT infores:hgnc http://identifiers.org/hgnc/28526
HGNC:28532 biolink:Gene KIAA0825 infores:hgnc http://identifiers.org/hgnc/28532
HGNC:28557 biolink:Gene KLHDC8B infores:hgnc http://identifiers.org/hgnc/28557
HGNC:28569 biolink:Gene MEIOB infores:hgnc http://identifiers.org/hgnc/28569
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:28583 biolink:Gene RSPO2 infores:hgnc http://identifiers.org/hgnc/28583
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:28613 biolink:Gene MEI1 infores:hgnc http://identifiers.org/hgnc/28613
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:28660 biolink:Gene ISCA1 infores:hgnc http://identifiers.org/hgnc/28660
HGNC:28662 biolink:Gene DOHH infores:hgnc http://identifiers.org/hgnc/28662
HGNC:2867 biolink:Gene DHODH infores:hgnc http://identifiers.org/hgnc/2867
HGNC:28672 biolink:Gene CYBC1 infores:hgnc http://identifiers.org/hgnc/28672
HGNC:2869 biolink:Gene DHPS infores:hgnc http://identifiers.org/hgnc/2869
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:2883 biolink:Gene DIO1 infores:hgnc http://identifiers.org/hgnc/2883
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:28858 biolink:Gene P4HTM infores:hgnc http://identifiers.org/hgnc/28858
HGNC:28862 biolink:Gene NIPBL infores:hgnc http://identifiers.org/hgnc/28862
HGNC:28870 biolink:Gene MDFIC infores:hgnc http://identifiers.org/hgnc/28870
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:289 biolink:Gene GRK2 infores:hgnc http://identifiers.org/hgnc/289
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:28905 biolink:Gene YRDC infores:hgnc http://identifiers.org/hgnc/28905
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:2895 biolink:Gene EDAR infores:hgnc http://identifiers.org/hgnc/2895
HGNC:28952 biolink:Gene NCAPD3 infores:hgnc http://identifiers.org/hgnc/28952
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:28971 biolink:Gene SPIDR infores:hgnc http://identifiers.org/hgnc/28971
HGNC:2898 biolink:Gene DLD infores:hgnc http://identifiers.org/hgnc/2898
HGNC:28980 biolink:Gene GINS1 infores:hgnc http://identifiers.org/hgnc/28980
HGNC:28983 biolink:Gene TMEM94 infores:hgnc http://identifiers.org/hgnc/28983
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:29002 biolink:Gene FCHO1 infores:hgnc http://identifiers.org/hgnc/29002
HGNC:29007 biolink:Gene FRMPD4 infores:hgnc http://identifiers.org/hgnc/29007
HGNC:29010 biolink:Gene SETD1A infores:hgnc http://identifiers.org/hgnc/29010
HGNC:29012 biolink:Gene KDM6B infores:hgnc http://identifiers.org/hgnc/29012
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:29029 biolink:Gene TTI1 infores:hgnc http://identifiers.org/hgnc/29029
HGNC:2903 biolink:Gene DLG4 infores:hgnc http://identifiers.org/hgnc/2903
HGNC:29035 biolink:Gene PPIP5K2 infores:hgnc http://identifiers.org/hgnc/29035
HGNC:2904 biolink:Gene DLG5 infores:hgnc http://identifiers.org/hgnc/2904
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:29046 biolink:Gene FBXO28 infores:hgnc http://identifiers.org/hgnc/29046
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:2908 biolink:Gene DLL1 infores:hgnc http://identifiers.org/hgnc/2908
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:2911 biolink:Gene DLST infores:hgnc http://identifiers.org/hgnc/2911
HGNC:29110 biolink:Gene KIAA0753 infores:hgnc http://identifiers.org/hgnc/29110
HGNC:29112 biolink:Gene IQSEC1 infores:hgnc http://identifiers.org/hgnc/29112
HGNC:29118 biolink:Gene TMEM63A infores:hgnc http://identifiers.org/hgnc/29118
HGNC:29136 biolink:Gene KDM4B infores:hgnc http://identifiers.org/hgnc/29136
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:29160 biolink:Gene FASTKD2 infores:hgnc http://identifiers.org/hgnc/29160
HGNC:29162 biolink:Gene FAM149B1 infores:hgnc http://identifiers.org/hgnc/29162
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:29171 biolink:Gene IQCE infores:hgnc http://identifiers.org/hgnc/29171
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:29183 biolink:Gene TBC1D2B infores:hgnc http://identifiers.org/hgnc/29183
HGNC:29185 biolink:Gene PLCH1 infores:hgnc http://identifiers.org/hgnc/29185
HGNC:29186 biolink:Gene ANKRD26 infores:hgnc http://identifiers.org/hgnc/29186
HGNC:29187 biolink:Gene SETD1B infores:hgnc http://identifiers.org/hgnc/29187
HGNC:29190 biolink:Gene TNRC6B infores:hgnc http://identifiers.org/hgnc/29190
HGNC:29203 biolink:Gene TBC1D24 infores:hgnc http://identifiers.org/hgnc/29203
HGNC:29204 biolink:Gene SVBP infores:hgnc http://identifiers.org/hgnc/29204
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:29217 biolink:Gene PRR12 infores:hgnc http://identifiers.org/hgnc/29217
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:29255 biolink:Gene USP53 infores:hgnc http://identifiers.org/hgnc/29255
HGNC:29256 biolink:Gene SOBP infores:hgnc http://identifiers.org/hgnc/29256
HGNC:29259 biolink:Gene TAOK1 infores:hgnc http://identifiers.org/hgnc/29259
HGNC:29262 biolink:Gene IFT80 infores:hgnc http://identifiers.org/hgnc/29262
HGNC:29271 biolink:Gene ZNFX1 infores:hgnc http://identifiers.org/hgnc/29271
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:29296 biolink:Gene CCDC146 infores:hgnc http://identifiers.org/hgnc/29296
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:29350 biolink:Gene IQCN infores:hgnc http://identifiers.org/hgnc/29350
HGNC:29357 biolink:Gene ASXL3 infores:hgnc http://identifiers.org/hgnc/29357
HGNC:29361 biolink:Gene SELENOI infores:hgnc http://identifiers.org/hgnc/29361
HGNC:29366 biolink:Gene CEP295 infores:hgnc http://identifiers.org/hgnc/29366
HGNC:29368 biolink:Gene CFAP74 infores:hgnc http://identifiers.org/hgnc/29368
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:29393 biolink:Gene PLIN4 infores:hgnc http://identifiers.org/hgnc/29393
HGNC:2940 biolink:Gene DNAH1 infores:hgnc http://identifiers.org/hgnc/2940
HGNC:29401 biolink:Gene MYSM1 infores:hgnc http://identifiers.org/hgnc/29401
HGNC:2941 biolink:Gene DNAH10 infores:hgnc http://identifiers.org/hgnc/2941
HGNC:29415 biolink:Gene ZNF526 infores:hgnc http://identifiers.org/hgnc/29415
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:2946 biolink:Gene DNAH17 infores:hgnc http://identifiers.org/hgnc/2946
HGNC:29478 biolink:Gene ROGDI infores:hgnc http://identifiers.org/hgnc/29478
HGNC:2948 biolink:Gene DNAH2 infores:hgnc http://identifiers.org/hgnc/2948
HGNC:2950 biolink:Gene DNAH5 infores:hgnc http://identifiers.org/hgnc/2950
HGNC:29500 biolink:Gene FCSK infores:hgnc http://identifiers.org/hgnc/29500
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:2952 biolink:Gene DNAH8 infores:hgnc http://identifiers.org/hgnc/2952
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:2953 biolink:Gene DNAH9 infores:hgnc http://identifiers.org/hgnc/2953
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:2960 biolink:Gene DNASE2 infores:hgnc http://identifiers.org/hgnc/2960
HGNC:2961 biolink:Gene DYNC1H1 infores:hgnc http://identifiers.org/hgnc/2961
HGNC:29619 biolink:Gene MPEG1 infores:hgnc http://identifiers.org/hgnc/29619
HGNC:2962 biolink:Gene DYNC2H1 infores:hgnc http://identifiers.org/hgnc/2962
HGNC:29622 biolink:Gene MCAT infores:hgnc http://identifiers.org/hgnc/29622
HGNC:29634 biolink:Gene MEGF10 infores:hgnc http://identifiers.org/hgnc/29634
HGNC:29636 biolink:Gene MNS1 infores:hgnc http://identifiers.org/hgnc/29636
HGNC:2964 biolink:Gene DYNC1I2 infores:hgnc http://identifiers.org/hgnc/2964
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:29675 biolink:Gene CLCC1 infores:hgnc http://identifiers.org/hgnc/29675
HGNC:29678 biolink:Gene MSTO1 infores:hgnc http://identifiers.org/hgnc/29678
HGNC:29679 biolink:Gene PAM16 infores:hgnc http://identifiers.org/hgnc/29679
HGNC:29682 biolink:Gene GFM2 infores:hgnc http://identifiers.org/hgnc/29682
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:29824 biolink:Gene MYL11 infores:hgnc http://identifiers.org/hgnc/29824
HGNC:29832 biolink:Gene NADSYN1 infores:hgnc http://identifiers.org/hgnc/29832
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:29861 biolink:Gene CHRDL1 infores:hgnc http://identifiers.org/hgnc/29861
HGNC:29866 biolink:Gene NFASC infores:hgnc http://identifiers.org/hgnc/29866
HGNC:29873 biolink:Gene NKAP infores:hgnc http://identifiers.org/hgnc/29873
HGNC:29877 biolink:Gene UBAP2L infores:hgnc http://identifiers.org/hgnc/29877
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:2989 biolink:Gene DOCK3 infores:hgnc http://identifiers.org/hgnc/2989
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:29936 biolink:Gene TTC29 infores:hgnc http://identifiers.org/hgnc/29936
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:29947 biolink:Gene TRAK1 infores:hgnc http://identifiers.org/hgnc/29947
HGNC:2995 biolink:Gene DPAGT1 infores:hgnc http://identifiers.org/hgnc/2995
HGNC:29958 biolink:Gene SDR9C7 infores:hgnc http://identifiers.org/hgnc/29958
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:30031 biolink:Gene PI4K2A infores:hgnc http://identifiers.org/hgnc/30031
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:3004 biolink:Gene DPH2 infores:hgnc http://identifiers.org/hgnc/3004
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:30129 biolink:Gene POP1 infores:hgnc http://identifiers.org/hgnc/30129
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:30212 biolink:Gene TANC2 infores:hgnc http://identifiers.org/hgnc/30212
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:30227 biolink:Gene SPPL2A infores:hgnc http://identifiers.org/hgnc/30227
HGNC:30228 biolink:Gene PREPL infores:hgnc http://identifiers.org/hgnc/30228
HGNC:30237 biolink:Gene CC2D1A infores:hgnc http://identifiers.org/hgnc/30237
HGNC:30238 biolink:Gene WLS infores:hgnc http://identifiers.org/hgnc/30238
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:3029 biolink:Gene DRG1 infores:hgnc http://identifiers.org/hgnc/3029
HGNC:303 biolink:Gene AEBP1 infores:hgnc http://identifiers.org/hgnc/303
HGNC:30304 biolink:Gene RGS9BP infores:hgnc http://identifiers.org/hgnc/30304
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:30365 biolink:Gene ENOSF1 infores:hgnc http://identifiers.org/hgnc/30365
HGNC:3037 biolink:Gene DSC3 infores:hgnc http://identifiers.org/hgnc/3037
HGNC:30372 biolink:Gene KLHL40 infores:hgnc http://identifiers.org/hgnc/30372
HGNC:30373 biolink:Gene DNMBP infores:hgnc http://identifiers.org/hgnc/30373
HGNC:30391 biolink:Gene IFT172 infores:hgnc http://identifiers.org/hgnc/30391
HGNC:30414 biolink:Gene TMEM147 infores:hgnc http://identifiers.org/hgnc/30414
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:3050 biolink:Gene DSG3 infores:hgnc http://identifiers.org/hgnc/3050
HGNC:30500 biolink:Gene PRRT2 infores:hgnc http://identifiers.org/hgnc/30500
HGNC:30511 biolink:Gene YIF1B infores:hgnc http://identifiers.org/hgnc/30511
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:30550 biolink:Gene MARCHF6 infores:hgnc http://identifiers.org/hgnc/30550
HGNC:30551 biolink:Gene TXNL4A infores:hgnc http://identifiers.org/hgnc/30551
HGNC:30563 biolink:Gene PARS2 infores:hgnc http://identifiers.org/hgnc/30563
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:30594 biolink:Gene UNC45A infores:hgnc http://identifiers.org/hgnc/30594
HGNC:30595 biolink:Gene PPP1R21 infores:hgnc http://identifiers.org/hgnc/30595
HGNC:30605 biolink:Gene SEPSECS infores:hgnc http://identifiers.org/hgnc/30605
HGNC:3061 biolink:Gene DTYMK infores:hgnc http://identifiers.org/hgnc/3061
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:30661 biolink:Gene UBA2 infores:hgnc http://identifiers.org/hgnc/30661
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:30739 biolink:Gene TMX2 infores:hgnc http://identifiers.org/hgnc/30739
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:30761 biolink:Gene TTC21A infores:hgnc http://identifiers.org/hgnc/30761
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:3078 biolink:Gene DUT infores:hgnc http://identifiers.org/hgnc/3078
HGNC:30782 biolink:Gene NAA15 infores:hgnc http://identifiers.org/hgnc/30782
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:30887 biolink:Gene TRAPPC2L infores:hgnc http://identifiers.org/hgnc/30887
HGNC:30889 biolink:Gene ATP5MK infores:hgnc http://identifiers.org/hgnc/30889
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:30910 biolink:Gene VWA1 infores:hgnc http://identifiers.org/hgnc/30910
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:30988 biolink:Gene BNC2 infores:hgnc http://identifiers.org/hgnc/30988
HGNC:31042 biolink:Gene GREB1L infores:hgnc http://identifiers.org/hgnc/31042
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:31406 biolink:Gene WDR37 infores:hgnc http://identifiers.org/hgnc/31406
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:3148 biolink:Gene TYMP infores:hgnc http://identifiers.org/hgnc/3148
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:31527 biolink:Gene MIR140 infores:hgnc http://identifiers.org/hgnc/31527
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:31708 biolink:Gene LRP12 infores:hgnc http://identifiers.org/hgnc/31708
HGNC:31750 biolink:Gene SAMD12 infores:hgnc http://identifiers.org/hgnc/31750
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:3188 biolink:Gene EED infores:hgnc http://identifiers.org/hgnc/3188
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:32 biolink:Gene ABCA2 infores:hgnc http://identifiers.org/hgnc/32
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:3258 biolink:Gene EIF2B2 infores:hgnc http://identifiers.org/hgnc/3258
HGNC:3259 biolink:Gene EIF2B3 infores:hgnc http://identifiers.org/hgnc/3259
HGNC:3260 biolink:Gene EIF2B4 infores:hgnc http://identifiers.org/hgnc/3260
HGNC:3261 biolink:Gene EIF2B5 infores:hgnc http://identifiers.org/hgnc/3261
HGNC:3262 biolink:Gene AGO1 infores:hgnc http://identifiers.org/hgnc/3262
HGNC:3263 biolink:Gene AGO2 infores:hgnc http://identifiers.org/hgnc/3263
HGNC:32669 biolink:Gene TRIM71 infores:hgnc http://identifiers.org/hgnc/32669
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:32687 biolink:Gene MED11 infores:hgnc http://identifiers.org/hgnc/32687
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 DNAAF19 infores:hgnc http://identifiers.org/hgnc/32700
HGNC:3275 biolink:Gene EIF3F infores:hgnc http://identifiers.org/hgnc/3275
HGNC:328 biolink:Gene AGR2 infores:hgnc http://identifiers.org/hgnc/328
HGNC:3284 biolink:Gene EIF4A2 infores:hgnc http://identifiers.org/hgnc/3284
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:32949 biolink:Gene SMPD4 infores:hgnc http://identifiers.org/hgnc/32949
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:3300 biolink:Gene EIF5A infores:hgnc http://identifiers.org/hgnc/3300
HGNC:3309 biolink:Gene ELANE infores:hgnc http://identifiers.org/hgnc/3309
HGNC:3319 biolink:Gene ELF4 infores:hgnc http://identifiers.org/hgnc/3319
HGNC:3327 biolink:Gene ELN infores:hgnc http://identifiers.org/hgnc/3327
HGNC:33276 biolink:Gene FLG2 infores:hgnc http://identifiers.org/hgnc/33276
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:33630 biolink:Gene PATL2 infores:hgnc http://identifiers.org/hgnc/33630
HGNC:33699 biolink:Gene KHDC3L infores:hgnc http://identifiers.org/hgnc/33699
HGNC:33702 biolink:Gene MICOS13 infores:hgnc http://identifiers.org/hgnc/33702
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:33782 biolink:Gene PTRHD1 infores:hgnc http://identifiers.org/hgnc/33782
HGNC:3381 biolink:Gene EPB42 infores:hgnc http://identifiers.org/hgnc/3381
HGNC:33814 biolink:Gene AK9 infores:hgnc http://identifiers.org/hgnc/33814
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:33867 biolink:Gene SDHAF1 infores:hgnc http://identifiers.org/hgnc/33867
HGNC:33882 biolink:Gene INPP5K infores:hgnc http://identifiers.org/hgnc/33882
HGNC:33914 biolink:Gene MINAR2 infores:hgnc http://identifiers.org/hgnc/33914
HGNC:3393 biolink:Gene EPHB2 infores:hgnc http://identifiers.org/hgnc/3393
HGNC:33939 biolink:Gene CLRN2 infores:hgnc http://identifiers.org/hgnc/33939
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:3418 biolink:Gene EPRS1 infores:hgnc http://identifiers.org/hgnc/3418
HGNC:3420 biolink:Gene EPS8 infores:hgnc http://identifiers.org/hgnc/3420
HGNC:3424 biolink:Gene ERAL1 infores:hgnc http://identifiers.org/hgnc/3424
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:3446 biolink:Gene ERG infores:hgnc http://identifiers.org/hgnc/3446
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:3496 biolink:Gene MPZL2 infores:hgnc http://identifiers.org/hgnc/3496
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:35123 biolink:Gene FOXI3 infores:hgnc http://identifiers.org/hgnc/35123
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:3596 biolink:Gene FAT2 infores:hgnc http://identifiers.org/hgnc/3596
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:3629 biolink:Gene FDFT1 infores:hgnc http://identifiers.org/hgnc/3629
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:3661 biolink:Gene FGA infores:hgnc http://identifiers.org/hgnc/3661
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:3670 biolink:Gene FGF13 infores:hgnc http://identifiers.org/hgnc/3670
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:37216 biolink:Gene LIPT2 infores:hgnc http://identifiers.org/hgnc/37216
HGNC:3722 biolink:Gene FKBP6 infores:hgnc http://identifiers.org/hgnc/3722
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:373 biolink:Gene AKAP3 infores:hgnc http://identifiers.org/hgnc/373
HGNC:3748 biolink:Gene FLG infores:hgnc http://identifiers.org/hgnc/3748
HGNC:3749 biolink:Gene FLI1 infores:hgnc http://identifiers.org/hgnc/3749
HGNC:3750 biolink:Gene FLII infores:hgnc http://identifiers.org/hgnc/3750
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:3775 biolink:Gene FMR1 infores:hgnc http://identifiers.org/hgnc/3775
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:3798 biolink:Gene FOSL2 infores:hgnc http://identifiers.org/hgnc/3798
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:3816 biolink:Gene FOXJ1 infores:hgnc http://identifiers.org/hgnc/3816
HGNC:3817 biolink:Gene FOXL1 infores:hgnc http://identifiers.org/hgnc/3817
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: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:40038 biolink:Gene PET100 infores:hgnc http://identifiers.org/hgnc/40038
HGNC:40050 biolink:Gene MCIDAS infores:hgnc http://identifiers.org/hgnc/40050
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:4019 biolink:Gene FUT8 infores:hgnc http://identifiers.org/hgnc/4019
HGNC:4021 biolink:Gene KDSR infores:hgnc http://identifiers.org/hgnc/4021
HGNC:4023 biolink:Gene FXR1 infores:hgnc http://identifiers.org/hgnc/4023
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:4040 biolink:Gene FZD2 infores:hgnc http://identifiers.org/hgnc/4040
HGNC:4042 biolink:Gene FZD4 infores:hgnc http://identifiers.org/hgnc/4042
HGNC:4043 biolink:Gene FZD5 infores:hgnc http://identifiers.org/hgnc/4043
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:4070 biolink:Gene GABBR1 infores:hgnc http://identifiers.org/hgnc/4070
HGNC:4075 biolink:Gene GABRA1 infores:hgnc http://identifiers.org/hgnc/4075
HGNC:4076 biolink:Gene GABRA2 infores:hgnc http://identifiers.org/hgnc/4076
HGNC:4077 biolink:Gene GABRA3 infores:hgnc http://identifiers.org/hgnc/4077
HGNC:4079 biolink:Gene GABRA5 infores:hgnc http://identifiers.org/hgnc/4079
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:4082 biolink:Gene GABRB2 infores:hgnc http://identifiers.org/hgnc/4082
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:4092 biolink:Gene GAD1 infores:hgnc http://identifiers.org/hgnc/4092
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:4117 biolink:Gene B4GALNT1 infores:hgnc http://identifiers.org/hgnc/4117
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:4124 biolink:Gene GALNT2 infores:hgnc http://identifiers.org/hgnc/4124
HGNC:4125 biolink:Gene GALNT3 infores:hgnc http://identifiers.org/hgnc/4125
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:4161 biolink:Gene LRRC32 infores:hgnc http://identifiers.org/hgnc/4161
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:4181 biolink:Gene GBF1 infores:hgnc http://identifiers.org/hgnc/4181
HGNC:4189 biolink:Gene GCDH infores:hgnc http://identifiers.org/hgnc/4189
HGNC:4192 biolink:Gene GCGR infores:hgnc http://identifiers.org/hgnc/4192
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:4208 biolink:Gene GCSH infores:hgnc http://identifiers.org/hgnc/4208
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:4224 biolink:Gene GDF9 infores:hgnc http://identifiers.org/hgnc/4224
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:4243 biolink:Gene GFRA1 infores:hgnc http://identifiers.org/hgnc/4243
HGNC:4247 biolink:Gene GGCX infores:hgnc http://identifiers.org/hgnc/4247
HGNC:4249 biolink:Gene GGPS1 infores:hgnc http://identifiers.org/hgnc/4249
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:4266 biolink:Gene GHRHR infores:hgnc http://identifiers.org/hgnc/4266
HGNC:4267 biolink:Gene GHSR infores:hgnc http://identifiers.org/hgnc/4267
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:4286 biolink:Gene GJB4 infores:hgnc http://identifiers.org/hgnc/4286
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:43 biolink:Gene TAP1 infores:hgnc http://identifiers.org/hgnc/43
HGNC:430 biolink:Gene ALOX12B infores:hgnc http://identifiers.org/hgnc/430
HGNC:4311 biolink:Gene GCLC infores:hgnc http://identifiers.org/hgnc/4311
HGNC:4313 biolink:Gene GLDC infores:hgnc http://identifiers.org/hgnc/4313
HGNC:4315 biolink:Gene GLE1 infores:hgnc http://identifiers.org/hgnc/4315
HGNC:4317 biolink:Gene GLI1 infores:hgnc http://identifiers.org/hgnc/4317
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:4326 biolink:Gene GLRA1 infores:hgnc http://identifiers.org/hgnc/4326
HGNC:4327 biolink:Gene GLRA2 infores:hgnc http://identifiers.org/hgnc/4327
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:4332 biolink:Gene BICRA infores:hgnc http://identifiers.org/hgnc/4332
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:43444 biolink:Gene MYZAP infores:hgnc http://identifiers.org/hgnc/43444
HGNC:4367 biolink:Gene GM2A infores:hgnc http://identifiers.org/hgnc/4367
HGNC:4379 biolink:Gene GNA11 infores:hgnc http://identifiers.org/hgnc/4379
HGNC:4384 biolink:Gene GNAI1 infores:hgnc http://identifiers.org/hgnc/4384
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:4398 biolink:Gene GNB2 infores:hgnc http://identifiers.org/hgnc/4398
HGNC:44 biolink:Gene TAP2 infores:hgnc http://identifiers.org/hgnc/44
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:4421 biolink:Gene GNRHR infores:hgnc http://identifiers.org/hgnc/4421
HGNC:4422 biolink:Gene GNS infores:hgnc http://identifiers.org/hgnc/4422
HGNC:4425 biolink:Gene GOLGA2 infores:hgnc http://identifiers.org/hgnc/4425
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:4433 biolink:Gene GOT2 infores:hgnc http://identifiers.org/hgnc/4433
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:4452 biolink:Gene GPC4 infores:hgnc http://identifiers.org/hgnc/4452
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:4462 biolink:Gene GPNMB infores:hgnc http://identifiers.org/hgnc/4462
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:4507 biolink:Gene GABBR2 infores:hgnc http://identifiers.org/hgnc/4507
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:4531 biolink:Gene OXGR1 infores:hgnc http://identifiers.org/hgnc/4531
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:4562 biolink:Gene GRAP infores:hgnc http://identifiers.org/hgnc/4562
HGNC:4570 biolink:Gene GRHPR infores:hgnc http://identifiers.org/hgnc/4570
HGNC:4571 biolink:Gene GRIA1 infores:hgnc http://identifiers.org/hgnc/4571
HGNC:4572 biolink:Gene GRIA2 infores:hgnc http://identifiers.org/hgnc/4572
HGNC:4573 biolink:Gene GRIA3 infores:hgnc http://identifiers.org/hgnc/4573
HGNC:4574 biolink:Gene GRIA4 infores:hgnc http://identifiers.org/hgnc/4574
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:4599 biolink:Gene GRM7 infores:hgnc http://identifiers.org/hgnc/4599
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:4623 biolink:Gene GSR infores:hgnc http://identifiers.org/hgnc/4623
HGNC:4624 biolink:Gene GSS infores:hgnc http://identifiers.org/hgnc/4624
HGNC:463 biolink:Gene AMFR infores:hgnc http://identifiers.org/hgnc/463
HGNC:4651 biolink:Gene GTF2E2 infores:hgnc http://identifiers.org/hgnc/4651
HGNC:4669 biolink:Gene GTPBP1 infores:hgnc http://identifiers.org/hgnc/4669
HGNC:467 biolink:Gene AMMECR1 infores:hgnc http://identifiers.org/hgnc/467
HGNC:4670 biolink:Gene GTPBP2 infores:hgnc http://identifiers.org/hgnc/4670
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:4718 biolink:Gene H1-4 infores:hgnc http://identifiers.org/hgnc/4718
HGNC:473 biolink:Gene AMT infores:hgnc http://identifiers.org/hgnc/473
HGNC:4764 biolink:Gene H3-3A infores:hgnc http://identifiers.org/hgnc/4764
HGNC:4765 biolink:Gene H3-3B infores:hgnc http://identifiers.org/hgnc/4765
HGNC:4787 biolink:Gene H4C3 infores:hgnc http://identifiers.org/hgnc/4787
HGNC:4790 biolink:Gene H4C5 infores:hgnc http://identifiers.org/hgnc/4790
HGNC:4793 biolink:Gene H4C9 infores:hgnc http://identifiers.org/hgnc/4793
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:4803 biolink:Gene HADHB infores:hgnc http://identifiers.org/hgnc/4803
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:4840 biolink:Gene HCK infores:hgnc http://identifiers.org/hgnc/4840
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:485 biolink:Gene ANGPT2 infores:hgnc http://identifiers.org/hgnc/485
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:4862 biolink:Gene NCKAP1L infores:hgnc http://identifiers.org/hgnc/4862
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:4927 biolink:Gene SLC39A7 infores:hgnc http://identifiers.org/hgnc/4927
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:5006 biolink:Gene HMGCR infores:hgnc http://identifiers.org/hgnc/5006
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:5041 biolink:Gene HNRNPH1 infores:hgnc http://identifiers.org/hgnc/5041
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:5047 biolink:Gene HNRNPR infores:hgnc http://identifiers.org/hgnc/5047
HGNC:5048 biolink:Gene HNRNPU infores:hgnc http://identifiers.org/hgnc/5048
HGNC:50800 biolink:Gene DUX4 infores:hgnc http://identifiers.org/hgnc/50800
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:5193 biolink:Gene HS2ST1 infores:hgnc http://identifiers.org/hgnc/5193
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:5226 biolink:Gene HSF2BP infores:hgnc http://identifiers.org/hgnc/5226
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:52293 biolink:Gene PERCC1 infores:hgnc http://identifiers.org/hgnc/52293
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:5275 biolink:Gene KAT5 infores:hgnc http://identifiers.org/hgnc/5275
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:535 biolink:Gene ANXA11 infores:hgnc http://identifiers.org/hgnc/535
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:53647 biolink:Gene CIROP infores:hgnc http://identifiers.org/hgnc/53647
HGNC:5383 biolink:Gene IDH2 infores:hgnc http://identifiers.org/hgnc/5383
HGNC:5384 biolink:Gene IDH3A infores:hgnc http://identifiers.org/hgnc/5384
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:53924 biolink:Gene NOTCH2NLC infores:hgnc http://identifiers.org/hgnc/53924
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:5432 biolink:Gene IFNAR1 infores:hgnc http://identifiers.org/hgnc/5432
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:55085 biolink:Gene HRURF infores:hgnc http://identifiers.org/hgnc/55085
HGNC:554 biolink:Gene AP1B1 infores:hgnc http://identifiers.org/hgnc/554
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:555 biolink:Gene AP1G1 infores:hgnc http://identifiers.org/hgnc/555
HGNC:559 biolink:Gene AP1S1 infores:hgnc http://identifiers.org/hgnc/559
HGNC:560 biolink:Gene AP1S2 infores:hgnc http://identifiers.org/hgnc/560
HGNC:564 biolink:Gene AP2M1 infores:hgnc http://identifiers.org/hgnc/564
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:6009 biolink:Gene IL2RB infores:hgnc http://identifiers.org/hgnc/6009
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:6019 biolink:Gene IL6R infores:hgnc http://identifiers.org/hgnc/6019
HGNC:6021 biolink:Gene IL6ST infores:hgnc http://identifiers.org/hgnc/6021
HGNC:6023 biolink:Gene IL7 infores:hgnc http://identifiers.org/hgnc/6023
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:6086 biolink:Gene INSL3 infores:hgnc http://identifiers.org/hgnc/6086
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:6115 biolink:Gene IREB2 infores:hgnc http://identifiers.org/hgnc/6115
HGNC:6116 biolink:Gene IRF1 infores:hgnc http://identifiers.org/hgnc/6116
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:6128 biolink:Gene IRS4 infores:hgnc http://identifiers.org/hgnc/6128
HGNC:613 biolink:Gene APOE infores:hgnc http://identifiers.org/hgnc/613
HGNC:6131 biolink:Gene IRF9 infores:hgnc http://identifiers.org/hgnc/6131
HGNC:6137 biolink:Gene ITGA2 infores:hgnc http://identifiers.org/hgnc/6137
HGNC:6138 biolink:Gene ITGA2B infores:hgnc http://identifiers.org/hgnc/6138
HGNC:6139 biolink:Gene ITGA3 infores:hgnc http://identifiers.org/hgnc/6139
HGNC:6142 biolink:Gene ITGA6 infores:hgnc http://identifiers.org/hgnc/6142
HGNC:6143 biolink:Gene ITGA7 infores:hgnc http://identifiers.org/hgnc/6143
HGNC:6144 biolink:Gene ITGA8 infores:hgnc http://identifiers.org/hgnc/6144
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:6156 biolink:Gene ITGB3 infores:hgnc http://identifiers.org/hgnc/6156
HGNC:6158 biolink:Gene ITGB4 infores:hgnc http://identifiers.org/hgnc/6158
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:6180 biolink:Gene ITPR1 infores:hgnc http://identifiers.org/hgnc/6180
HGNC:6181 biolink:Gene ITPR2 infores:hgnc http://identifiers.org/hgnc/6181
HGNC:6182 biolink:Gene ITPR3 infores:hgnc http://identifiers.org/hgnc/6182
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:6189 biolink:Gene JAG2 infores:hgnc http://identifiers.org/hgnc/6189
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:6196 biolink:Gene JARID2 infores:hgnc http://identifiers.org/hgnc/6196
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:621 biolink:Gene NAE1 infores:hgnc http://identifiers.org/hgnc/621
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:6222 biolink:Gene KCNA4 infores:hgnc http://identifiers.org/hgnc/6222
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:6234 biolink:Gene KCNC2 infores:hgnc http://identifiers.org/hgnc/6234
HGNC:6235 biolink:Gene KCNC3 infores:hgnc http://identifiers.org/hgnc/6235
HGNC:6238 biolink:Gene KCND2 infores:hgnc http://identifiers.org/hgnc/6238
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:6254 biolink:Gene KCNH5 infores:hgnc http://identifiers.org/hgnc/6254
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:6262 biolink:Gene KCNJ16 infores:hgnc http://identifiers.org/hgnc/6262
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:6279 biolink:Gene KCNK4 infores:hgnc http://identifiers.org/hgnc/6279
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:6291 biolink:Gene KCNN2 infores:hgnc http://identifiers.org/hgnc/6291
HGNC:6292 biolink:Gene KCNN3 infores:hgnc http://identifiers.org/hgnc/6292
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:6299 biolink:Gene KCNQ5 infores:hgnc http://identifiers.org/hgnc/6299
HGNC:6305 biolink:Gene KDELR2 infores:hgnc http://identifiers.org/hgnc/6305
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:6320 biolink:Gene KIF3B infores:hgnc http://identifiers.org/hgnc/6320
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:6359 biolink:Gene KLK11 infores:hgnc http://identifiers.org/hgnc/6359
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:6392 biolink:Gene KIF23 infores:hgnc http://identifiers.org/hgnc/6392
HGNC:6396 biolink:Gene KPNA3 infores:hgnc http://identifiers.org/hgnc/6396
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:6414 biolink:Gene KRT12 infores:hgnc http://identifiers.org/hgnc/6414
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:6440 biolink:Gene KRT3 infores:hgnc http://identifiers.org/hgnc/6440
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:6447 biolink:Gene KRT9 infores:hgnc http://identifiers.org/hgnc/6447
HGNC:6460 biolink:Gene KRT83 infores:hgnc http://identifiers.org/hgnc/6460
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:6473 biolink:Gene AFF3 infores:hgnc http://identifiers.org/hgnc/6473
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:6493 biolink:Gene LAMC2 infores:hgnc http://identifiers.org/hgnc/6493
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:652 biolink:Gene ARF1 infores:hgnc http://identifiers.org/hgnc/652
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:6529 biolink:Gene LCP2 infores:hgnc http://identifiers.org/hgnc/6529
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:6556 biolink:Gene LETM1 infores:hgnc http://identifiers.org/hgnc/6556
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:6598 biolink:Gene LIG1 infores:hgnc http://identifiers.org/hgnc/6598
HGNC:6600 biolink:Gene LIG3 infores:hgnc http://identifiers.org/hgnc/6600
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:6648 biolink:Gene LMOD2 infores:hgnc http://identifiers.org/hgnc/6648
HGNC:6649 biolink:Gene LMOD3 infores:hgnc http://identifiers.org/hgnc/6649
HGNC:6653 biolink:Gene LMX1A infores:hgnc http://identifiers.org/hgnc/6653
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:667 biolink:Gene RHOA infores:hgnc http://identifiers.org/hgnc/667
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:6714 biolink:Gene LTBP1 infores:hgnc http://identifiers.org/hgnc/6714
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:6735 biolink:Gene LYN infores:hgnc http://identifiers.org/hgnc/6735
HGNC:6740 biolink:Gene LYZ infores:hgnc http://identifiers.org/hgnc/6740
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:6743 biolink:Gene CAPRIN1 infores:hgnc http://identifiers.org/hgnc/6743
HGNC:6757 biolink:Gene MAB21L1 infores:hgnc http://identifiers.org/hgnc/6757
HGNC:6758 biolink:Gene MAB21L2 infores:hgnc http://identifiers.org/hgnc/6758
HGNC:6762 biolink:Gene MAD1L1 infores:hgnc http://identifiers.org/hgnc/6762
HGNC:6764 biolink:Gene MAD2L2 infores:hgnc http://identifiers.org/hgnc/6764
HGNC:6766 biolink:Gene MADD infores:hgnc http://identifiers.org/hgnc/6766
HGNC:6768 biolink:Gene SMAD2 infores:hgnc http://identifiers.org/hgnc/6768
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:6827 biolink:Gene MAN2C1 infores:hgnc http://identifiers.org/hgnc/6827
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:6836 biolink:Gene MAP1B infores:hgnc http://identifiers.org/hgnc/6836
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:686 biolink:Gene RHOH infores:hgnc http://identifiers.org/hgnc/686
HGNC:6871 biolink:Gene MAPK1 infores:hgnc http://identifiers.org/hgnc/6871
HGNC:6884 biolink:Gene MAPK8IP3 infores:hgnc http://identifiers.org/hgnc/6884
HGNC:6888 biolink:Gene MAPKAPK3 infores:hgnc http://identifiers.org/hgnc/6888
HGNC:6889 biolink:Gene MAPKAPK5 infores:hgnc http://identifiers.org/hgnc/6889
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:6913 biolink:Gene MAX infores:hgnc http://identifiers.org/hgnc/6913
HGNC:6915 biolink:Gene MB infores:hgnc http://identifiers.org/hgnc/6915
HGNC:6919 biolink:Gene MBD4 infores:hgnc http://identifiers.org/hgnc/6919
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:694 biolink:Gene ARL3 infores:hgnc http://identifiers.org/hgnc/694
HGNC:6944 biolink:Gene MCM2 infores:hgnc http://identifiers.org/hgnc/6944
HGNC:6946 biolink:Gene MCM3AP infores:hgnc http://identifiers.org/hgnc/6946
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:704 biolink:Gene ARPC1B infores:hgnc http://identifiers.org/hgnc/704
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:7067 biolink:Gene CIITA infores:hgnc http://identifiers.org/hgnc/7067
HGNC:707 biolink:Gene ARPC4 infores:hgnc http://identifiers.org/hgnc/707
HGNC:708 biolink:Gene ARPC5 infores:hgnc http://identifiers.org/hgnc/708
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:710 biolink:Gene ARR3 infores:hgnc http://identifiers.org/hgnc/710
HGNC:7102 biolink:Gene MINPP1 infores:hgnc http://identifiers.org/hgnc/7102
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:7180 biolink:Gene MN1 infores:hgnc http://identifiers.org/hgnc/7180
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:7199 biolink:Gene MOS infores:hgnc http://identifiers.org/hgnc/7199
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:7227 biolink:Gene MRAS infores:hgnc http://identifiers.org/hgnc/7227
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:7326 biolink:Gene MSH3 infores:hgnc http://identifiers.org/hgnc/7326
HGNC:7327 biolink:Gene MSH4 infores:hgnc http://identifiers.org/hgnc/7327
HGNC:7328 biolink:Gene MSH5 infores:hgnc http://identifiers.org/hgnc/7328
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:7370 biolink:Gene MSL3 infores:hgnc http://identifiers.org/hgnc/7370
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:7413 biolink:Gene MTAP infores:hgnc http://identifiers.org/hgnc/7413
HGNC:7414 biolink:Gene MT-ATP6 infores:hgnc http://identifiers.org/hgnc/7414
HGNC:7432 biolink:Gene MTHFD1 infores:hgnc http://identifiers.org/hgnc/7432
HGNC:7436 biolink:Gene MTHFR infores:hgnc http://identifiers.org/hgnc/7436
HGNC:7437 biolink:Gene MTHFS infores:hgnc http://identifiers.org/hgnc/7437
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:7506 biolink:Gene MTX2 infores:hgnc http://identifiers.org/hgnc/7506
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:7565 biolink:Gene MYF5 infores:hgnc http://identifiers.org/hgnc/7565
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:76 biolink:Gene ABL1 infores:hgnc http://identifiers.org/hgnc/76
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:7608 biolink:Gene MYO9A infores:hgnc http://identifiers.org/hgnc/7608
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:7611 biolink:Gene MYOD1 infores:hgnc http://identifiers.org/hgnc/7611
HGNC:7618 biolink:Gene PPP1R12A infores:hgnc http://identifiers.org/hgnc/7618
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:7648 biolink:Gene NBEA infores:hgnc http://identifiers.org/hgnc/7648
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:7692 biolink:Gene NDUFA8 infores:hgnc http://identifiers.org/hgnc/7692
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:7706 biolink:Gene NDUFC2 infores:hgnc http://identifiers.org/hgnc/7706
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:7763 biolink:Gene NEUROD2 infores:hgnc http://identifiers.org/hgnc/7763
HGNC:7764 biolink:Gene NEUROG1 infores:hgnc http://identifiers.org/hgnc/7764
HGNC:7765 biolink:Gene NF1 infores:hgnc http://identifiers.org/hgnc/7765
HGNC:777 biolink:Gene ZFHX3 infores:hgnc http://identifiers.org/hgnc/777
HGNC:7773 biolink:Gene NF2 infores:hgnc http://identifiers.org/hgnc/7773
HGNC:7782 biolink:Gene NFE2L2 infores:hgnc http://identifiers.org/hgnc/7782
HGNC:7784 biolink:Gene NFIA infores:hgnc http://identifiers.org/hgnc/7784
HGNC:7785 biolink:Gene NFIB infores:hgnc http://identifiers.org/hgnc/7785
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:7801 biolink:Gene TONSL infores:hgnc http://identifiers.org/hgnc/7801
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:7853 biolink:Gene NME5 infores:hgnc http://identifiers.org/hgnc/7853
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:7877 biolink:Gene CNOT1 infores:hgnc http://identifiers.org/hgnc/7877
HGNC:7878 biolink:Gene CNOT2 infores:hgnc http://identifiers.org/hgnc/7878
HGNC:7879 biolink:Gene CNOT3 infores:hgnc http://identifiers.org/hgnc/7879
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:7887 biolink:Gene NOVA2 infores:hgnc http://identifiers.org/hgnc/7887
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:7945 biolink:Gene NPR3 infores:hgnc http://identifiers.org/hgnc/7945
HGNC:795 biolink:Gene ATM infores:hgnc http://identifiers.org/hgnc/795
HGNC:7952 biolink:Gene NPTX1 infores:hgnc http://identifiers.org/hgnc/7952
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:7981 biolink:Gene NR4A2 infores:hgnc http://identifiers.org/hgnc/7981
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:7994 biolink:Gene NRCAM infores:hgnc http://identifiers.org/hgnc/7994
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:8016 biolink:Gene NSF infores:hgnc http://identifiers.org/hgnc/8016
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:8029 biolink:Gene NTN1 infores:hgnc http://identifiers.org/hgnc/8029
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:8049 biolink:Gene NUDT2 infores:hgnc http://identifiers.org/hgnc/8049
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:8127 biolink:Gene OGT infores:hgnc http://identifiers.org/hgnc/8127
HGNC:814 biolink:Gene ATP2B1 infores:hgnc http://identifiers.org/hgnc/814
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:837 biolink:Gene ATP5F1D infores:hgnc http://identifiers.org/hgnc/837
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:843 biolink:Gene ATP5MC3 infores:hgnc http://identifiers.org/hgnc/843
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:850 biolink:Gene ATP5PO infores:hgnc http://identifiers.org/hgnc/850
HGNC:8507 biolink:Gene OSMR infores:hgnc http://identifiers.org/hgnc/8507
HGNC:851 biolink:Gene ATP6V1A infores:hgnc http://identifiers.org/hgnc/851
HGNC:8512 biolink:Gene OTC infores:hgnc http://identifiers.org/hgnc/8512
HGNC:8514 biolink:Gene CLDN11 infores:hgnc http://identifiers.org/hgnc/8514
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:855 biolink:Gene ATP6V0C infores:hgnc http://identifiers.org/hgnc/855
HGNC:8565 biolink:Gene PABPN1 infores:hgnc http://identifiers.org/hgnc/8565
HGNC:857 biolink:Gene ATP6V1E1 infores:hgnc http://identifiers.org/hgnc/857
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:8590 biolink:Gene PAK1 infores:hgnc http://identifiers.org/hgnc/8590
HGNC:8592 biolink:Gene PAK3 infores:hgnc http://identifiers.org/hgnc/8592
HGNC:8599 biolink:Gene PANX1 infores:hgnc http://identifiers.org/hgnc/8599
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:8621 biolink:Gene PAX7 infores:hgnc http://identifiers.org/hgnc/8621
HGNC:8622 biolink:Gene PAX8 infores:hgnc http://identifiers.org/hgnc/8622
HGNC:8623 biolink:Gene PAX9 infores:hgnc http://identifiers.org/hgnc/8623
HGNC:8632 biolink:Gene PBX1 infores:hgnc http://identifiers.org/hgnc/8632
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:865 biolink:Gene ATP6V0A1 infores:hgnc http://identifiers.org/hgnc/865
HGNC:8657 biolink:Gene PCDH12 infores:hgnc http://identifiers.org/hgnc/8657
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:8717 biolink:Gene PCDHGC4 infores:hgnc http://identifiers.org/hgnc/8717
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:8734 biolink:Gene NUP85 infores:hgnc http://identifiers.org/hgnc/8734
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:8756 biolink:Gene PCYT2 infores:hgnc http://identifiers.org/hgnc/8756
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:8777 biolink:Gene PDE2A infores:hgnc http://identifiers.org/hgnc/8777
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:8807 biolink:Gene PDHA2 infores:hgnc http://identifiers.org/hgnc/8807
HGNC:8808 biolink:Gene PDHB infores:hgnc http://identifiers.org/hgnc/8808
HGNC:8818 biolink:Gene SLC26A4 infores:hgnc http://identifiers.org/hgnc/8818
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:8905 biolink:Gene PGM1 infores:hgnc http://identifiers.org/hgnc/8905
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:8960 biolink:Gene PIGC infores:hgnc http://identifiers.org/hgnc/8960
HGNC:8962 biolink:Gene PIGF infores:hgnc http://identifiers.org/hgnc/8962
HGNC:8964 biolink:Gene PIGH infores:hgnc http://identifiers.org/hgnc/8964
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:8971 biolink:Gene PIK3C2A infores:hgnc http://identifiers.org/hgnc/8971
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:8978 biolink:Gene PIK3CG infores:hgnc http://identifiers.org/hgnc/8978
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:8984 biolink:Gene PI4KB infores:hgnc http://identifiers.org/hgnc/8984
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:9035 biolink:Gene PLA2G4A infores:hgnc http://identifiers.org/hgnc/9035
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:9043 biolink:Gene PLAA infores:hgnc http://identifiers.org/hgnc/9043
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:9056 biolink:Gene PLCB3 infores:hgnc http://identifiers.org/hgnc/9056
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:9090 biolink:Gene PLS1 infores:hgnc http://identifiers.org/hgnc/9090
HGNC:9091 biolink:Gene PLS3 infores:hgnc http://identifiers.org/hgnc/9091
HGNC:9099 biolink:Gene PLXNA1 infores:hgnc http://identifiers.org/hgnc/9099
HGNC:91 biolink:Gene ACADSB infores:hgnc http://identifiers.org/hgnc/91
HGNC:9107 biolink:Gene PLXND1 infores:hgnc http://identifiers.org/hgnc/9107
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:9119 biolink:Gene PMPCB infores:hgnc http://identifiers.org/hgnc/9119
HGNC:9122 biolink:Gene PMS2 infores:hgnc http://identifiers.org/hgnc/9122
HGNC:9137 biolink:Gene EXOSC9 infores:hgnc http://identifiers.org/hgnc/9137
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:9200 biolink:Gene POLRMT infores:hgnc http://identifiers.org/hgnc/9200
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:9216 biolink:Gene POU3F3 infores:hgnc http://identifiers.org/hgnc/9216
HGNC:9217 biolink:Gene POU3F4 infores:hgnc http://identifiers.org/hgnc/9217
HGNC:9218 biolink:Gene POU4F1 infores:hgnc http://identifiers.org/hgnc/9218
HGNC:9220 biolink:Gene POU4F3 infores:hgnc http://identifiers.org/hgnc/9220
HGNC:923 biolink:Gene B3GAT3 infores:hgnc http://identifiers.org/hgnc/923
HGNC:9236 biolink:Gene PPARG infores:hgnc http://identifiers.org/hgnc/9236
HGNC:924 biolink:Gene B4GALT1 infores:hgnc http://identifiers.org/hgnc/924
HGNC:9247 biolink:Gene PPFIA3 infores:hgnc http://identifiers.org/hgnc/9247
HGNC:9249 biolink:Gene PPFIBP1 infores:hgnc http://identifiers.org/hgnc/9249
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:9260 biolink:Gene PPIL1 infores:hgnc http://identifiers.org/hgnc/9260
HGNC:9277 biolink:Gene PPM1D infores:hgnc http://identifiers.org/hgnc/9277
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:9282 biolink:Gene PPP1CB infores:hgnc http://identifiers.org/hgnc/9282
HGNC:9299 biolink:Gene PPP2CA infores:hgnc http://identifiers.org/hgnc/9299
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:9308 biolink:Gene PTPA infores:hgnc http://identifiers.org/hgnc/9308
HGNC:9312 biolink:Gene PPP2R5D infores:hgnc http://identifiers.org/hgnc/9312
HGNC:9314 biolink:Gene PPP3CA infores:hgnc http://identifiers.org/hgnc/9314
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:9354 biolink:Gene PRDX3 infores:hgnc http://identifiers.org/hgnc/9354
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:9369 biolink:Gene PRIM1 infores:hgnc http://identifiers.org/hgnc/9369
HGNC:9380 biolink:Gene PRKACA infores:hgnc http://identifiers.org/hgnc/9380
HGNC:9381 biolink:Gene PRKACB infores:hgnc http://identifiers.org/hgnc/9381
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:9390 biolink:Gene PRKAR1B infores:hgnc http://identifiers.org/hgnc/9390
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:9407 biolink:Gene PRKD1 infores:hgnc http://identifiers.org/hgnc/9407
HGNC:941 biolink:Gene BAG5 infores:hgnc http://identifiers.org/hgnc/941
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:9416 biolink:Gene PRKG2 infores:hgnc http://identifiers.org/hgnc/9416
HGNC:9437 biolink:Gene EIF2AK2 infores:hgnc http://identifiers.org/hgnc/9437
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:9538 biolink:Gene PSMB10 infores:hgnc http://identifiers.org/hgnc/9538
HGNC:9545 biolink:Gene PSMB8 infores:hgnc http://identifiers.org/hgnc/9545
HGNC:9546 biolink:Gene PSMB9 infores:hgnc http://identifiers.org/hgnc/9546
HGNC:9557 biolink:Gene PSMD12 infores:hgnc http://identifiers.org/hgnc/9557
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:9639 biolink:Gene HACD1 infores:hgnc http://identifiers.org/hgnc/9639
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:9673 biolink:Gene PTPRJ infores:hgnc http://identifiers.org/hgnc/9673
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:9761 biolink:Gene RAB11B infores:hgnc http://identifiers.org/hgnc/9761
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:977 biolink:Gene BCAT2 infores:hgnc http://identifiers.org/hgnc/977
HGNC:9788 biolink:Gene RAB7A infores:hgnc http://identifiers.org/hgnc/9788
HGNC:9801 biolink:Gene RAC1 infores:hgnc http://identifiers.org/hgnc/9801
HGNC:9802 biolink:Gene RAC2 infores:hgnc http://identifiers.org/hgnc/9802
HGNC:9803 biolink:Gene RAC3 infores:hgnc http://identifiers.org/hgnc/9803
HGNC:9804 biolink:Gene RACGAP1 infores:hgnc http://identifiers.org/hgnc/9804
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:9839 biolink:Gene RALA infores:hgnc http://identifiers.org/hgnc/9839
HGNC:9848 biolink:Gene RANBP2 infores:hgnc http://identifiers.org/hgnc/9848
HGNC:9853 biolink:Gene IPO8 infores:hgnc http://identifiers.org/hgnc/9853
HGNC:9857 biolink:Gene RAP1B infores:hgnc http://identifiers.org/hgnc/9857
HGNC:9859 biolink:Gene RAP1GDS1 infores:hgnc http://identifiers.org/hgnc/9859
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:9878 biolink:Gene RASGRP1 infores:hgnc http://identifiers.org/hgnc/9878
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:9886 biolink:Gene KDM5A infores:hgnc http://identifiers.org/hgnc/9886
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:9894 biolink:Gene RBL2 infores:hgnc http://identifiers.org/hgnc/9894
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:9948 biolink:Gene RECQL infores:hgnc http://identifiers.org/hgnc/9948
HGNC:9949 biolink:Gene RECQL4 infores:hgnc http://identifiers.org/hgnc/9949
HGNC:9954 biolink:Gene REL infores:hgnc http://identifiers.org/hgnc/9954
HGNC:9955 biolink:Gene RELA infores:hgnc http://identifiers.org/hgnc/9955
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:9969 biolink:Gene RFC1 infores:hgnc http://identifiers.org/hgnc/9969
HGNC:9986 biolink:Gene RFX5 infores:hgnc http://identifiers.org/hgnc/9986
HGNC:9987 biolink:Gene RFXANK infores:hgnc http://identifiers.org/hgnc/9987
HGNC:9988 biolink:Gene RFXAP infores:hgnc http://identifiers.org/hgnc/9988
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:10037 biolink:ChemicalEntity wedelolactone A member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. CAS:524-12-9|KEGG:C10541|KNApSAcK:C00002585|LIPID_MAPS_instance:LMPK12090046|PMID:21315506|PMID:21463376|PMID:22198514|PMID:22204306|PMID:23076676|PMID:23141142|Reaxys:332398|Wikipedia:Wedelolactone infores:chebi 1,8,9-trihydroxy-3-methoxy-6H-[1]benzofuro[3,2-c]chromen-6-one|1,8,9-trihydroxy-3-methoxycoumestan|Wedelolactone http://purl.obolibrary.org/obo/CHEBI_10037
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:10044 biolink:ChemicalEntity Wuweizisu C CAS:61301-33-5|KEGG:C10893|KNApSAcK:C00002634 infores:chebi Schizandrin C|Wuweizisu C http://purl.obolibrary.org/obo/CHEBI_10044
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:10055 biolink:ChemicalEntity Xamoterol CAS:81801-12-9|Drug_Central:2848|KEGG:C11775|KEGG:D06328 infores:chebi Xamoterol|xamoterol fumarate|xamoterol hemifumarate http://purl.obolibrary.org/obo/CHEBI_10055
CHEBI:10056 biolink:ChemicalEntity xanomeline Beilstein:5480228|CAS:131986-45-3|Drug_Central:3652|KEGG:C11767|KEGG:D06330|Patent:EP384288|Patent:US5043345|Patent:WO9429303 infores:chebi 5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-1,2,3,6-tetrahydropyridine|LY 246708|Xanomeline|xanomeline http://purl.obolibrary.org/obo/CHEBI_10056
CHEBI:10058 biolink:ChemicalEntity Xanthatin CAS:26791-73-1|KEGG:C09601|KNApSAcK:C00003394 infores:chebi Xanthatin http://purl.obolibrary.org/obo/CHEBI_10058
CHEBI:10082 biolink:ChemicalEntity Xylometazoline CAS:526-36-3|Drug_Central:3658|HMDB:HMDB0015640|KEGG:C07913|KEGG:D08684|LINCS:LSM-5262 infores:chebi Xylometazoline|otrivine|rhinoxilin|xylometazoline HCl|xylometazoline hydrochloride http://purl.obolibrary.org/obo/CHEBI_10082
CHEBI:10089 biolink:ChemicalEntity Yangonin CAS:500-62-9|HMDB:HMDB0034144|KEGG:C09980|KNApSAcK:C00003024 infores:chebi 4-Methoxy-6-[2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one|Yangonin http://purl.obolibrary.org/obo/CHEBI_10089
CHEBI:10093 biolink:ChemicalEntity yohimbine An indole alkaloid with alpha2-adrenoceptor antagonist activity. It is produced by Corynanthe johimbe and Rauwolfia serpentina. Beilstein:4720812|Beilstein:97276|CAS:146-48-5|DrugBank:DB01392|Drug_Central:3659|KEGG:C09256|KEGG:D08685|KNApSAcK:C00001789|LINCS:LSM-2779|VSDB:3010 infores:chebi (+)-yohimbine|(16alpha,17alpha)-17-hydroxyyohimban-16-carboxylic acid methyl ester|17alpha-hydroxyyohimban-16alpha-carboxylic acid methyl ester|Johimbin|Quebrachin|Yohimbin|Yohimbine|aphrodine|corynine|methyl 17alpha-hydroxyyohimban-16alpha-carboxylate|quebrachine|yohimbic acid methyl ester http://purl.obolibrary.org/obo/CHEBI_10093
CHEBI:10100 biolink:ChemicalEntity zafirlukast CAS:107753-78-6|DrugBank:DB00549|Drug_Central:2855|HMDB:HMDB0014689|KEGG:C07206|KEGG:D00411|LINCS:LSM-5792|PMID:11888331|PMID:19331987|PMID:22159431|PMID:22614107|PMID:24258705|PMID:25798389|PMID:25834030|Reaxys:3641829|Wikipedia:Zafirlukast infores:chebi 4-(5-cyclopentyloxycarbonylamino-1-methyl-1H-indol-3-ylmethyl)-3-methoxy-N-o-tolylsulfonylbenzamide|Accolate|cyclopentyl 3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methylindole-5-carbamate|cyclopentyl 3-[2-methoxy-4-(2-methylphenylsulfonylcarbamoyl)benzyl]-1-methyl-1H-indol-5-ylcarbamate|zafirlukast http://purl.obolibrary.org/obo/CHEBI_10100
CHEBI:10101 biolink:ChemicalEntity zalcitabine A pyrimidine 2',3'-dideoxyribonucleoside compound having cytosine as the nucleobase. CAS:7481-89-2|DrugBank:DB00943|Drug_Central:2856|HMDB:HMDB0015078|KEGG:C07207|KEGG:D00412|LINCS:LSM-5915|PMID:11905988|PMID:7727578|Reaxys:654956|Wikipedia:Zalcitabine infores:chebi 2',3'-Dideoxycytidine|2',3'-dideoxycytidine|4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one|DDC|DDCYD|Dideoxycytidine|zalcitabine http://purl.obolibrary.org/obo/CHEBI_10101
CHEBI:10102 biolink:ChemicalEntity zaleplon A pyrazolo[1,5-a]pyrimidine having a nitrile group at position 3 and a 3-(N-ethylacetamido)phenyl substituent at the 7-position. Beilstein:8153844|CAS:151319-34-5|DrugBank:DB00962|Drug_Central:2857|KEGG:C07484|KEGG:D00530|LINCS:LSM-5971|Patent:US4626538|Wikipedia:Zaleplon infores:chebi 3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide|N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide|zaleplon http://purl.obolibrary.org/obo/CHEBI_10102
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:101096 biolink:ChemicalEntity ethoxzolamide A sulfonamide that is 1,3-benzothiazole-2-sulfonamide which is substituted by an ethoxy group at position 6. A carbonic anhydrase inhibitor, it has been used in the treatment of glaucoma, and as a diuretic. CAS:452-35-7|DrugBank:DB00311|Drug_Central:1089|KEGG:D02441|LINCS:LSM-18787|PMID:10411484|PMID:11087579|PMID:11123998|PMID:11906288|PMID:12039560|PMID:12617903|PMID:12617904|PMID:12643899|PMID:12747790|PMID:12747791|PMID:14611846|PMID:14640555|PMID:14684333|PMID:14971907|PMID:15081039|PMID:15139757|PMID:15149691|PMID:15454239|PMID:15456265|PMID:15501039|PMID:15546717|PMID:15603956|PMID:15664816|PMID:15686894|PMID:15686895|PMID:15686931|PMID:15771455|PMID:15837316|PMID:15837325|PMID:15905091|PMID:15908201|PMID:15908204|PMID:16033263|PMID:16039848|PMID:16039853|PMID:16165351|PMID:16168653|PMID:16302824|PMID:16459077|PMID:16539401|PMID:16809036|PMID:16942027|PMID:17064072|PMID:17125255|PMID:17157501|PMID:17228881|PMID:17251018|PMID:17276072|PMID:17343373|PMID:17475500|PMID:17482815|PMID:17540563|PMID:17588751|PMID:17646100|PMID:17681760|PMID:17826101|PMID:18042384|PMID:18242985|PMID:18307288|PMID:18359629|PMID:18374572|PMID:18513964|PMID:2585443|PMID:2810337|PMID:6737424|Patent:GB795174|Patent:US2868800|Wikipedia:Ethoxzolamide infores:chebi 6-Ethoxy-benzothiazole-2-sulfonic acid amide|6-ethoxy-1,3-benzothiazole-2-sulfonamide|6-ethoxy-2-benzothiazolesulfonamide|6-ethoxybenzothiazole-2-sulfonamide|ETHOXZOLAMIDE|ethoxazolamide|ethoxyzolamide http://purl.obolibrary.org/obo/CHEBI_101096
CHEBI:10110 biolink:ChemicalEntity zidovudine A pyrimidine 2',3'-dideoxyribonucleoside compound having a 3'-azido substituent and thymine as the nucleobase. Beilstein:763034|CAS:30516-87-1|DrugBank:DB00495|Drug_Central:2861|KEGG:C07210|KEGG:D00413|LINCS:LSM-5806|MetaCyc:CPD-15110|PDBeChem:AZZ|PMID:19112024|PMID:26859826|PMID:29438107|PMID:9203666|Patent:US4724232|Wikipedia:Zidovudine infores:chebi 3'-azido-3'-deoxythymidine|AZT|Azidothymidine|Retrovir|Zidovudin|Zidovudinum|zidovudine http://purl.obolibrary.org/obo/CHEBI_10110
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:10124 biolink:ChemicalEntity zolmitriptan A member of the class of tryptamines that is N,N-dimethyltryptamine in which the hydrogen at position 5 of the indole ring has been replaced by a [(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl group. A serotonin 5-HT1 B and D receptor agonist, it is used for the treatment of migraine. Beilstein:7415010|CAS:139264-17-8|DrugBank:DB00315|Drug_Central:2869|KEGG:C07218|KEGG:D00415|LINCS:LSM-3208|Wikipedia:Zolmitriptan infores:chebi (4S)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one|311C90|4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]oxazolidin-2-one|Zipton|Zomig|Zomigoro|Zominat|zolmitriptan|zolmitriptanum http://purl.obolibrary.org/obo/CHEBI_10124
CHEBI:10125 biolink:ChemicalEntity zolpidem An imidazo[1,2-a]pyridine compound having a 4-tolyl group at the 2-position, an N,N-dimethylcarbamoylmethyl group at the 3-position and a methyl substituent at the 6-position. Beilstein:4355785|CAS:82626-48-0|DrugBank:DB00425|Drug_Central:2870|KEGG:C07219|KEGG:D08690|LINCS:LSM-5560|Patent:EP50563|Patent:US4382938|Wikipedia:Zolpidem infores:chebi N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide|N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide|zolpidem|zolpidemum http://purl.obolibrary.org/obo/CHEBI_10125
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:101278 biolink:ChemicalEntity diltiazem A 5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate in which both stereocentres have S configuration. A calcium-channel blocker and vasodilator, it is used as the hydrochloride in the management of angina pectoris and hypertension. CAS:42399-41-7|DrugBank:DB00343|Drug_Central:897|HMDB:HMDB0014487|KEGG:C06958|KEGG:D07845|LINCS:LSM-2523|PMID:11937779|PMID:16651034|PMID:19167257|PMID:23687551|PMID:24261918|PMID:25122162|PMID:8369596|Patent:DE1805714|Patent:DE3415035|Patent:US3562257|Patent:US4552695|Reaxys:3573079|VSDB:1863|Wikipedia:Diltiazem infores:chebi (+)-cis-5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate ester|(2S,3S)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate|(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate|(2S-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one|Acetic acid (2S,3S)-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester|D-cis-diltiazem|d-cis-diltiazem|diltiazem|diltiazemum http://purl.obolibrary.org/obo/CHEBI_101278
CHEBI:10136 biolink:ChemicalEntity gingerol A beta-hydroxy ketone that is 5-hydroxydecan-3-one substituted by a 4-hydroxy-3-methoxyphenyl moiety at position 1; believed to inhibit adipogenesis. It is a constituent of fresh ginger. CAS:23513-14-6|HMDB:HMDB0005783|KEGG:C10462|KNApSAcK:C00002748|LINCS:LSM-2569|MetaCyc:CPD-13494|PMID:22719783|PMID:23369342|PMID:23437345|PMID:23519881|Reaxys:5287467|Wikipedia:Gingerol infores:chebi (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone|(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one|(S)-(+)-[6]Gingerol|(S)-(6)-Gingerol|6-Gingerol|[6]-Gingerol http://purl.obolibrary.org/obo/CHEBI_10136
CHEBI:101381 biolink:ChemicalEntity aloxistatin An L-leucine derivative that is the amide obtained by formal condensation of the carboxy group of (2S,3S)-3-(ethoxycarbonyl)oxirane-2-carboxylic acid with the amino group of N-(3-methylbutyl)-L-leucinamide. CAS:88321-09-9|PMID:26388830|Reaxys:5354546 infores:chebi E 64d|E-64d|E64d|Ethyl (+)-(2S,3S)-2,3-epoxy-N-((S)-1-(isopentylcarbamoyl)-3-methylbutyl)succinamate|Loxistatin|aloxistatin|aloxistatina|aloxistatine|aloxistatinum|ethyl (2S,3S)-3-({(2S)-4-methyl-1-[(3-methylbutyl)amino]-1-oxopentan-2-yl}carbamoyl)oxirane-2-carboxylate http://purl.obolibrary.org/obo/CHEBI_101381
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:101854 biolink:ChemicalEntity talarozole A racemate comprising equimolar amounts of (R)- and (S)-talarozole. It is used for the treatment of keratinization disorders, psoriasis and acne. CAS:201410-53-9|KEGG:D09385|PMID:19120344|PMID:26921399|Reaxys:11737106|Wikipedia:Talarozole infores:chebi (+-)-talarozole|(RS)-talarozole|N-(4-((1RS)-2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)benzothiazol-2-amine|N-(4-(2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)-2-benzothiazolamine|R 115866|R115866|Rambazole|rac-N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine|talarozole http://purl.obolibrary.org/obo/CHEBI_101854
CHEBI:102029 biolink:ChemicalEntity sorbinil An azaspiro compound having a monofluoro-substituted chromane skeleton spiro-linked to an imidazolidinedione ring. CAS:68367-52-2|DrugBank:DB02712|PDBeChem:SBI|PMID:10875546|PMID:10933817|PMID:11048957|PMID:11900277|PMID:18772236|PMID:19821053|PMID:20138035|PMID:20308528|PMID:20354121|PMID:21129963|PMID:29438107|PMID:7564101|PMID:7591626|PMID:8159110|PMID:8692029|PMID:9007520|PMID:9088040|PMID:9195881|PMID:9349546|Patent:DE2821966|Patent:US4130714|Reaxys:4297401|Wikipedia:Sorbinil infores:chebi (4S)-6-fluoro-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione|(S)-6-Fluorospiro(chroman-4,4'-imidazolidine)-2',5'-dione|sorbinil|sorbinilo|sorbinilum|sorbinol http://purl.obolibrary.org/obo/CHEBI_102029
CHEBI:102030 biolink:ChemicalEntity (R)-talarozole An N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine that is the (R)-enantiomer of talarozole. The racemate is used for the treatment of keratinization disorders, psoriasis and acne. CAS:870093-23-5|Reaxys:10701600 infores:chebi N-{4-[(1R)-2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine http://purl.obolibrary.org/obo/CHEBI_102030
CHEBI:10213 biolink:ChemicalEntity alpha-amyrin A pentacyclic triterpenoid that is ursane which contains a double bond between positions 12 and 13 and in which the hydrogen at the 3beta position is substituted by a hydroxy group. CAS:638-95-9|KEGG:C08615|KNApSAcK:C00003737|LIPID_MAPS_instance:LMPR0106170001|MetaCyc:CPD-8250|PMID:10848960|PMID:15626726|PMID:15659316|PMID:18129592|PMID:19488928|PMID:21575133|Reaxys:1916550 infores:chebi (3beta)-urs-12-en-3-ol|4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol|5alpha-urs-12-en-3beta-ol|alpha-Amyrin|alpha-amyrenol|alpha-amyrin|alpha-amyrine|urs-12-ene-3beta-ol|viminalol http://purl.obolibrary.org/obo/CHEBI_10213
CHEBI:102131 biolink:ChemicalEntity (S)-talarozole An N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine that is the (S)-enantiomer of talarozole. The racemate is used for the treatment of keratinization disorders, psoriasis and acne. Reaxys:18314092 infores:chebi N-{4-[(1S)-2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine http://purl.obolibrary.org/obo/CHEBI_102131
CHEBI:102166 biolink:ChemicalEntity thiopental A barbiturate, the structure of which is that of 2-thiobarbituric acid substituted at C-5 by ethyl and sec-pentyl groups. Beilstein:209361|CAS:76-75-5|DrugBank:DB00599|Drug_Central:2633|KEGG:C07521|PMID:10666006|PMID:10841799|PMID:15857133|PMID:16166909|PMID:16897573|PMID:18484074|PMID:20488867|PMID:2215478|PMID:23305916|PMID:23422796|PMID:23490495|PMID:23542731|PMID:23644730|PMID:23879844|PMID:3654008|PMID:6864729|PMID:9171876|PMID:9699097|Reaxys:209361 infores:chebi (+-)-thiopental|2-Thio-5-ethyl-5-sec-pentylbarbituric acid|5-Ethyl-5-(1-methyl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione|5-ethyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione|Penthiobarbital|Pentothiobarbital|Thiopental|Thiopentobarbital|Thiopentobarbitone|Thiopentobarbituric acid|Thiopentone http://purl.obolibrary.org/obo/CHEBI_102166
CHEBI:102167 biolink:ChemicalEntity N-{4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine A member of the class of benzothiazoles that is 2-amino-1,3-benzothiazole in which one of the amino hydrogens is replaced by a 4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl group. infores:chebi N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine http://purl.obolibrary.org/obo/CHEBI_102167
CHEBI:10219 biolink:ChemicalEntity alpha-Chaconine CAS:20562-03-2|KEGG:C10796|KNApSAcK:C00002242 infores:chebi alpha-Chaconine http://purl.obolibrary.org/obo/CHEBI_10219
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:102216 biolink:ChemicalEntity methohexital A barbiturate, the structure of which is that of barbituric acid substituted at N-1 by a methyl group and at C-5 by allyl and 1-methylpent-2-ynyl groups. CAS:151-83-7|DrugBank:DB00474|Drug_Central:1748|KEGG:C07844|KEGG:D04985|PMID:13919899|PMID:20045848|PMID:22330701|PMID:22914630|PMID:22914634|PMID:23164727|PMID:23399487|PMID:23422530|PMID:23813116|PMID:3654008|PMID:6864729|Reaxys:89964|Wikipedia:Methohexital infores:chebi (+-)-5-allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid|1-methyl-5-(1-methylpent-2-yn-1-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione|5-Allyl-1-methyl-5-(1-methyl-pent-2-ynyl)-pyrimidine-2,4,6-trione|5-Allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid|5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-2,4,6(1H,3H,5H)-pyrimidinetrione|Methohexital|Methohexitalum|Methohexitone|Metohexital|alpha-DL-1-methyl-5-allyl-5-(1'-methylpentyn-2-yl)barbituric acid http://purl.obolibrary.org/obo/CHEBI_102216
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:10319 biolink:ChemicalEntity 1-naphthol A naphthol carrying a hydroxy group at position 1. CAS:90-15-3|Gmelin:69192|HMDB:HMDB0012138|KEGG:C11714|MetaCyc:NAPHTHOL|PDBeChem:1NP|PMID:16721410|PMID:18966375|PMID:22740618|Reaxys:1817321|Wikipedia:1-Naphthol infores:chebi 1-Naphthol|1-hydroxynaphthalene|1-naphthalenol|1-naphthol|alpha-Naphthol|alpha-hydroxynaphthalene|alpha-naphthol|naphthalen-1-ol http://purl.obolibrary.org/obo/CHEBI_10319
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: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:103854 biolink:ChemicalEntity N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide LINCS:LSM-15205 infores:chebi http://purl.obolibrary.org/obo/CHEBI_103854
CHEBI:104011 biolink:ChemicalEntity p-aminohippuric acid An N-acylglycine that is the 4-amino derivative of hippuric acid; used as a diagnostic agent in the measurement of renal plasma flow. Beilstein:1216376|CAS:61-78-9|DrugBank:DB00345|Drug_Central:165|Gmelin:848144|HMDB:HMDB0001867|KEGG:D06890|LINCS:LSM-5739|PMID:11060218|PMID:11078692|PMID:11443229|PMID:12523660|PMID:12552490|PMID:17190852|PMID:20439170|PMID:22036005|PMID:22273603|PMID:22406909|PMID:22460716|PMID:2496229|Reaxys:1213676|Wikipedia:Aminohippuric_Acid infores:chebi 4-aminohippuric acid|Aminohippuric acid|N-(4-aminobenzoyl)glycine|N-(p-Aminobenzoyl)aminoacetic acid|N-(p-Aminobenzoyl)glycine|N-(para-aminobenzoyl)glycine|PAH|Paha|p-aminohippurate|para-Aminohippuric acid|paraaminohippuric acid http://purl.obolibrary.org/obo/CHEBI_104011
CHEBI:104023 biolink:ChemicalEntity 2-[3-(2-quinolinylmethoxy)anilino]benzoic acid LINCS:LSM-15379 infores:chebi http://purl.obolibrary.org/obo/CHEBI_104023
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:10417 biolink:ChemicalEntity beta-eudesmol A carbobicyclic compound that is trans-decalin substituted at positions 2, 4a, and 8 by 2-hydroxypropan-2-yl, methyl and methylidene groups, respectively (the 2R,4aR,8aS-diastereoisomer). CAS:473-15-4|KEGG:C09664|KNApSAcK:C00000164|MetaCyc:CPD-11432|PMID:18242187|Reaxys:5735560 infores:chebi (2R,4aR,8aS)-decahydro-8-methylene-alpha,alpha,4a-trimethyl-2-naphthylmethanol|2-[(2R,4aR,8aS)-4a-methyl-8-methylidenedecahydronaphthalen-2-yl]propan-2-ol|beta-Eudesmol|beta-eudesmol|beta-selinenol|eudesm-4(14)-en-11-ol http://purl.obolibrary.org/obo/CHEBI_10417
CHEBI:10429 biolink:ChemicalEntity beta-lapachone A benzochromenone that is 3,4-dihydro-2H-benzo[h]chromene-5,6-dione substituted by geminal methyl groups at position 2. Isolated from Tabebuia avellanedae, it exhibits antineoplastic and anti-inflammatory activities. CAS:4707-32-8|KEGG:C10367|KNApSAcK:C00002836|PMID:16822200|PMID:16891723|PMID:18180274|PMID:18227145|PMID:18424157|PMID:18706870|PMID:19051226|PMID:22560628|PMID:22736525|PMID:23010281|PMID:23071729|PMID:23865001|PMID:25448047|PMID:26328485|PMID:3652040|PMID:6704108|Reaxys:181499 infores:chebi 2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione|3,4-dihydro-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5,6-dione|ARQ 501|beta-Lapachone|beta-lap http://purl.obolibrary.org/obo/CHEBI_10429
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:10588 biolink:ChemicalEntity 1-(3-chlorophenyl)piperazine A N-arylpiperazine that is piperazine carrying a 3-chlorophenyl substituent at position 1. It is a metabolite of the antidepressant drug trazodone. CAS:6640-24-0|HMDB:HMDB0061008|KEGG:C11738|LINCS:LSM-25627|PMID:11311791|PMID:18621591|PMID:23768699|PMID:24062697|PMID:6827905|Reaxys:8409|Wikipedia:Meta-Chlorophenylpiperazine infores:chebi (m-CPP)|1-(3-Chlorophenyl)piperazine|1-(3-chlorophenyl)piperazine|m-Chlorophenylpiperazine http://purl.obolibrary.org/obo/CHEBI_10588
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:10650 biolink:ChemicalEntity sumatriptan A sulfonamide that consists of N,N-dimethyltryptamine bearing an additional (N-methylsulfamoyl)methyl substituent at position 5. Selective agonist for a vascular 5-HT1 receptor subtype (probably a member of the 5-HT1D family). Used (in the form of its succinate salt) for the acute treatment of migraine with or without aura in adults. CAS:103628-46-2|DrugBank:DB00669|Drug_Central:2543|HMDB:HMDB0005037|KEGG:C07319|KEGG:D00451|LINCS:LSM-5618|PMID:11045888|PMID:11401410|PMID:12172708|PMID:12856385|PMID:12917936|PMID:15652399|PMID:16120224|PMID:16142613|PMID:17557349|PMID:18442019|PMID:19619527|PMID:19825906|PMID:22106962|PMID:22150557|PMID:22272067|PMID:22302025|PMID:22336849|PMID:22336867|PMID:22336868|PMID:22435741|Reaxys:5346011|Wikipedia:Sumatriptan infores:chebi (3-[2-(dimethylamino)ethyl]-1H-indol-5-yl)-N-methylmethanesulfonamide|1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide|1-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-N-methylmethanesulfonamide|3-(2-(dimethylamino)ethyl)-N-methyl-1H-indole-5-methanesulfonamide|3-[2-(dimethylamino)ethyl]-N-methylindole-5-methanesulfonamide|Imigran|Imitrex|Sumatran|Sumax|sumatriptan|sumatriptanum http://purl.obolibrary.org/obo/CHEBI_10650
CHEBI:10668 biolink:ChemicalEntity tRNA precursor KEGG:C02211 infores:chebi tRNA precursor http://purl.obolibrary.org/obo/CHEBI_10668
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:10723 biolink:ChemicalEntity trans-dec-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 trans-dec-2-enoic acid. HMDB:HMDB0003948|KEGG:C05275|LIPID_MAPS_instance:LMFA07050023|PMID:1731641|PMID:8439301|Reaxys:11165744 infores:chebi (2E)-2-decenoyl-coenzyme A|(2E)-Decenoyl-CoA|2-trans-decenoyl-coenzyme A|2E-decenoyl-CoA|2E-decenoyl-coenzyme A|3'-phosphoadenosine 5'-[3-(4-{[3-({2-[(2E)-dec-2-enoylsulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate]|trans-2,3-didehydroacyl-CoA (C10)|trans-2-decenoyl-coenzyme A|trans-Dec-2-enoyl-CoA|trans-dec-2-enoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_10723
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:107736 biolink:ChemicalEntity metoclopramide A member of the class of benzamides resulting from the formal condensation of 4-amino-5-chloro-2-methoxybenzoic acid with the primary amino group of N,N-diethylethane-1,2-diamine. CAS:364-62-5|DrugBank:DB01233|Drug_Central:1782|HMDB:HMDB0015363|KEGG:C07868|KEGG:D00726|LINCS:LSM-3689|Patent:BE620543|Patent:US3177252|Reaxys:1884366|VSDB:1821|Wikipedia:Metoclopramide infores:chebi 2-methoxy-4-amino-5-chloro-N,N-(dimethylaminoethyl)benzamide|2-methoxy-5-chloroprocainamide|4-amino-5-chloro-2-methoxy-N-(beta-diethylaminoethyl)benzamide|4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide|4-amino-5-chloro-N-(2-(diethylamino)ethyl)-o-anisamide|4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide|Elieten|Reliveran|metoclopramida|metoclopramide|metoclopramidum http://purl.obolibrary.org/obo/CHEBI_107736
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:109543 biolink:ChemicalEntity 5,7-dibromo-8-quinolinol CAS:521-74-4|Drug_Central:412|LINCS:LSM-20949 infores:chebi broxyquinolin|dibromoquin|dibromoxin|dibromoxine|dibromoxyquinoline http://purl.obolibrary.org/obo/CHEBI_109543
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:109895 biolink:ChemicalEntity beta-carboline The parent compound of the beta-carbolines, a tricyclic structure comprising an indole ring system ortho- fused to C-3 and C-4 of a pyridine ring. CAS:244-63-3|HMDB:HMDB0012897|KEGG:C20157|LINCS:LSM-19021|MetaCyc:CPD-15304|PDBeChem:NRH|PMID:23600147|PMID:8070089|Reaxys:128414|Wikipedia:Beta-Carboline infores:chebi 2,9-Diazafluorene|2-Azacarbazole|9H-Pyrido(3,4-B)indole|9H-beta-Carboline|9H-beta-carboline|9H-pyrido[3,4-b]indole|Carbazoline|Norharman|Norharmane|beta-carboline http://purl.obolibrary.org/obo/CHEBI_109895
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:110423 biolink:ChemicalEntity clodronic acid An organochlorine compound that is methylene chloride in which both hydrogens are replaced by phosphonic acid groups. It inhibits bone resorption and soft tissue calcification, and is used (often as the disodium salt tetrahydrate) as an adjunct in the treatment of severe hypercalcaemia associated with malignancy, and in the management of osteolytic lesions and bone pain associated with skeletal metastases. Beilstein:1876367|CAS:10596-23-3|DrugBank:DB00720|Drug_Central:690|KEGG:D03545|LINCS:LSM-5802|PMID:15658873|PMID:7818726|PMID:8421279|Patent:BE672205 infores:chebi (Dichloro-phosphono-methyl)-phosphonic acid|(dichloromethanediyl)bis(phosphonic acid)|(dichloromethylene)bisphosphonic acid|(dichloromethylene)diphosphonic acid|acide clodronique|acido clodronico|acidum clodronicum|clodronate|clodronic acid|clodronsaeure|dichloromethylene-1,1-bisphosphonic acid|dichloromethylene-1,1-diphosphonic acid|dichloromethylidene diphosphonate http://purl.obolibrary.org/obo/CHEBI_110423
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:110725 biolink:ChemicalEntity EC 2.1.1.8 (histamine N-methyltransferase) inhibitor An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of histamine N-methyltransferase (EC 2.1.1.8). infores:chebi EC 2.1.1.8 (histamine N-methyltransferase) inhibitors|EC 2.1.1.8 inhibitor|EC 2.1.1.8 inhibitors|S-adenosyl-L-methionine:histamine N-tele-methyltransferase inhibitor|S-adenosyl-L-methionine:histamine N-tele-methyltransferase inhibitors|S-adenosylmethionine-histamine N-methyltransferase inhibitor|S-adenosylmethionine-histamine N-methyltransferase inhibitors|histamine 1-methyltransferase inhibitor|histamine 1-methyltransferase inhibitors|histamine methyltransferase inhibitor|histamine methyltransferase inhibitors|histamine-methylating enzyme inhibitor|histamine-methylating enzyme inhibitors|imidazolemethyltransferase inhibitor|imidazolemethyltransferase inhibitors http://purl.obolibrary.org/obo/CHEBI_110725
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:113455 biolink:ChemicalEntity sodium benzoate An organic sodium salt resulting from the replacement of the proton from the carboxy group of benzoic acid by a sodium ion. CAS:532-32-1|KEGG:D02277|PMID:25377186|PMID:25582668|PMID:26585641|PMID:26706697|PMID:26749113|PMID:26870932|PMID:26875563|PMID:26907495|PMID:26951541|PMID:26989415|PMID:27000017|Reaxys:1100243|Wikipedia:Sodium_benzoate infores:chebi Benzoic acid, sodium salt|E211|Sodium benzoate|sodium benzoate http://purl.obolibrary.org/obo/CHEBI_113455
CHEBI:113532 biolink:ChemicalEntity thymoquinone A member of the class of 1,4-benzoquinones that is 1,4-bezoquinone in which the hydrogens at positions 2 and 5 are replaced by methyl and isopropyl groups, respectively. It is a natural compound isolated from Nigella sativa which has demonstrated promising chemotherapeutic activity. CAS:490-91-5|FooDB:FDB013274|HMDB:HMDB0034732|KNApSAcK:C00010876|LINCS:LSM-24947|PDBeChem:IMW|PMID:23135290|PMID:29519737|PMID:30422744|PMID:32074066|PMID:32133061|PMID:32560283|PMID:32588453|PMID:32596711|PMID:32608003|PMID:32610056|PMID:32618005|PMID:32620860|PMID:32637881|PMID:32652915|PMID:32767958|PMID:32774669|PMID:32774804|PMID:32793594|PMID:32843585|PMID:32860490|PMID:32867015|PMID:32901987|PMID:32920292|Reaxys:1939047|Wikipedia:Thymoquinone infores:chebi 2-isopropyl-5-methyl-1,4-benzoquinone|2-isopropyl-5-methyl-p-benzoquinone|2-methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione|2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione|5-isopropyl-2-methyl-2,5-cyclohexadiene-1,4-dione|TQ|p-cymene-2,5-dione|p-mentha-3,6-diene-2,5-dione|thymoquinon http://purl.obolibrary.org/obo/CHEBI_113532
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:115239 biolink:ChemicalEntity 3-quinuclidinol Quinuclidine in which a hydrogen atom at position 3 is substituted by a hydroxy group. CAS:1619-34-7|PMID:8487254|Patent:US2648667 infores:chebi (+-)-3-quinuclidinol|1-Aza-bicyclo[2.2.2]octan-3-ol|1-azabicyclo[2.2.2]octan-3-ol|3-hydroxy-1-azabicyclo[2.2.2]octane|3-hydroxyquinuclidine|quinuclidin-3-ol http://purl.obolibrary.org/obo/CHEBI_115239
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:116225 biolink:ChemicalEntity nomifensine An N-methylated tetrahydroisoquinoline carrying phenyl and amino substituents at positions C-4 and C-8, respectively. CAS:24526-64-5|DrugBank:DB04821|Drug_Central:1958|LINCS:LSM-4388|PMID:1502708|PMID:24766210|PMID:7189402|Reaxys:484561 infores:chebi (+-)-Nomifensin|(+-)-Nomifensine|2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine|2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine|8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline|D,L-nomifensine|Nomifenison|Nomifensin|Nomifensine|Nomiphensine|R/S-nomifensine|nomifensina|nomifensine|nomifensinum http://purl.obolibrary.org/obo/CHEBI_116225
CHEBI:116278 biolink:ChemicalEntity lomefloxacin A fluoroquinolone antibiotic, used (generally as the hydrochloride salt) to treat bacterial infections including bronchitis and urinary tract infections. It is also used to prevent urinary tract infections prior to surgery. Beilstein:4210041|CAS:98079-51-7|DrugBank:DB00978|Drug_Central:1594|KEGG:C07078|KEGG:D02318|LINCS:LSM-5145|PMID:11195849|PMID:3134843|PMID:3348607|PMID:3476021|Patent:DE3433924|Patent:US4528287|Wikipedia:Lomefloxacin infores:chebi (+-)-1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid|1,4-Dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid|1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|LFLX|Lomefloxacine|Lomefloxacino|Lomefloxacinum|lomefloxacin http://purl.obolibrary.org/obo/CHEBI_116278
CHEBI:116314 biolink:ChemicalEntity oleamide A fatty amide derived from oleic acid. CAS:301-02-0|HMDB:HMDB0002117|LIPID_MAPS_instance:LMFA08010004|PMID:11681856|PMID:17445087|PMID:23078175|PMID:24253045|Reaxys:1726539|Wikipedia:Oleamide infores:chebi (9Z)-9-Octadecenamide|(9Z)-octadec-9-enamide|(9Z)-octadecenamide|(Z)-9-Octadecenamide|(Z)-Octadec-9-enoic acid amide|9-Octadecenamide|9Z-octadecenamide|Oleic acid amide|Oleyl amide|Oleylamide|cis-9,10-Octadecenoamide http://purl.obolibrary.org/obo/CHEBI_116314
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:116735 biolink:ChemicalEntity benzocaine A benzoate ester having 4-aminobenzoic acid as the acid component and ethanol as the alcohol component. A surface anaesthetic, it is used to suppress the gag reflex, and as a lubricant and topical anaesthetic on the larynx, mouth, nasal cavity, respiratory tract, oesophagus, rectum, urinary tract, and vagina. Beilstein:638434|CAS:94-09-7|DrugBank:DB01086|Drug_Central:323|HMDB:HMDB0004992|KEGG:C07527|KEGG:D00552|LINCS:LSM-5830|PMID:10866370|PMID:1155304|PMID:12574744|PMID:12873507|PMID:16640711|PMID:18971079|PMID:21616561|PMID:22015737|PMID:22105694|PMID:22551703|PMID:22556388|PMID:23301559|PMID:23565580|PMID:23696166|PMID:25097477|PMID:2579237|PMID:29079364|Reaxys:638434|Wikipedia:Benzocaine infores:chebi 4-aminobenzoic acid ethyl ester|Amben ethyl ester|Benzocaina|Benzocaine|Benzocainum|Ethyl aminobenzoate|Ethyl p-aminobenzoate|Ethyl p-aminophenylcarboxylate|ethyl 4-aminobenzoate|p-(Ethoxycarbonyl)aniline|p-Carbethoxyaniline|p-Ethoxycarboxylic aniline http://purl.obolibrary.org/obo/CHEBI_116735
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:116931 biolink:ChemicalEntity nipecotic acid A piperidinemonocarboxylic acid that is piperidine in which one of the hydrogens at position 3 is substituted by a carboxylic acid group. Beilstein:81096|CAS:498-95-3|Gmelin:1782986|LINCS:LSM-6517|Patent:US3159639 infores:chebi 3-piperidinecarboxylic acid|Piperidine-3-carboxylic acid|hexahydronicotinic acid|piperidine-3-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_116931
CHEBI:116962 biolink:ChemicalEntity fosinoprilat A phosphinic acid-containing N-acyl derivative of (4S)-cyclohexyl-L-proline. An inhibitor of angiotensin converting enzyme (ACE), it is used as the phosphinate ester pro-drug fosinopril for treatment of hypertension and chronic heart failure. CAS:95399-71-6|KEGG:D03772|PMID:10606834|PMID:17482898|PMID:7751424|PMID:9549638|Reaxys:6492772 infores:chebi (2S,4S)-4-cyclohexyl-1-{2-[hydroxy(4-phenylbutyl)phosphoryl]acetyl}pyrrolidine-2-carboxylic acid|(2S,4S)-4-cyclohexyl-1-{2-[hydroxy-(4-phenyl-butyl)-phosphinoyl]-acetyl}-pyrrolidine-2-carboxylic acid|(4S)-4-cyclohexyl-1-((hydroxy(4-phenylbutyl)phosphinyl)acetyl)-L-proline|(4S)-4-cyclohexyl-1-{[hydroxy(4-phenylbutyl)phosphoryl]acetyl}-L-proline|4-Cyclohexyl-1-{2-[hydroxy-(4-phenyl-butyl)-phosphinoyl]-acetyl}-pyrrolidine-2-carboxylic acid|fosinopril diacid|fosinoprilat|fosinoprilatum|fosinoprilic acid http://purl.obolibrary.org/obo/CHEBI_116962
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:119573 biolink:ChemicalEntity delavirdine The amide resulting from the formal condensation of 5-[(methylsulfonyl)amino]-1H-indole-2-carboxylic acid and 4-amino group of 1-[3-(isopropylamino)pyridin-2-yl]piperazine, delavirdine is a non-nucleoside reverse transcriptase inhibitor with activity specific for HIV-1. Viral resistance emerges rapidly when delavirdine is used alone, so it is therefore used (as the methanesulfonic acid salt) with other antiretrovirals for combination therapy of HIV infection. CAS:136817-59-9|DrugBank:DB00705|Drug_Central:799|KEGG:C06941|KEGG:D07782|PDBeChem:SPP|PMID:11124228|PMID:11225565|PMID:11327199|PMID:11363651|PMID:11363709|PMID:11364022|PMID:11364099|PMID:11364363|PMID:11364481|PMID:11590527|PMID:16449090|PMID:21080015|PMID:21683601|PMID:21865017|Patent:WO9109849|Reaxys:6356813|Wikipedia:Delavirdine infores:chebi (N-[2-[4-[3-(1-methylethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl] methanesulfonamide)|1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)piperazine|2-(4-(5-methanesulfonamido-1H-indol-2-ylcarbonyl)-1-piperazinyl)-N-(1-methylethyl)-3-pyridinamine|Delavirdine|N-(2-(1-(3-(isopropylamino)pyridin-2-yl)piperazine-4-carbonyl)-1H-indol-5-yl)methanesulfonamide|N-[2-({4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1H-indol-5-yl]methanesulfonamide|N-{2-[4-(3-Isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-methanesulfonamide|delavirdine http://purl.obolibrary.org/obo/CHEBI_119573
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:119915 biolink:ChemicalEntity fentanyl A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of N-phenyl-1-(2-phenylethyl)piperidin-4-amine with propanoic acid. CAS:437-38-7|DrugBank:DB00813|Drug_Central:1164|KEGG:D00320|PMID:10669565|PMID:10987438|PMID:11585443|PMID:14698188|PMID:16621415|PMID:18462178|PMID:18728103|PMID:30176422|PMID:30305277|Patent:FR1344366|Patent:US3164600|Reaxys:494484|VSDB:1864|Wikipedia:Fentanyl infores:chebi 1-phenethyl-4-(N-phenylpropionamido)piperidine|1-phenethyl-4-N-propionylanilinopiperidine|Duragesic|N-(1-phenethyl-4-piperidinyl)-N-phenylpropionamide|N-(1-phenethyl-4-piperidyl)propionanilide|N-(1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide|N-(1-phenethylpiperidin-4-yl)-N-phenylpropionamide|N-phenethyl-4-(N-propionylanilino)piperidine|N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide|N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide|fentanilo|fentanyl|fentanylum|phentanyl http://purl.obolibrary.org/obo/CHEBI_119915
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:121196 biolink:ChemicalEntity reumycin A pyrimidotriazine that is 6-methyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 6. CAS:5016-18-2|LINCS:LSM-32639|MetaCyc:CPD-21062|PMID:1656661|PMID:3566230|PMID:4026251|PMID:4062279|PMID:4322358|PMID:4792066|PMID:5907865|PMID:6486750|Reaxys:614208 infores:chebi 1-demethyltoxoflavin|6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione|6-methyl-pyrimido-[5,4-e]-as-triazine-5,7(6H,8H)-dione|6-methylpyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione|reumicine|reumitsin|reumycin|rheumycin|rheumygin http://purl.obolibrary.org/obo/CHEBI_121196
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:12256 biolink:ChemicalEntity 7-hydroxyisoflavone The simplest member of the class of 7-hydroxyisoflavones that is isoflavone with a hydroxy substituent at position 7. CAS:13057-72-2|CBA:568259|KEGG:C15615|PMID:16864424|PMID:21562980|PMID:22175340|Patent:EP0941992|Reaxys:193534 infores:chebi 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenyl-|7-hydroxy-3-phenyl-4H-chromen-4-one http://purl.obolibrary.org/obo/CHEBI_12256
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:124938 biolink:ChemicalEntity 2-propyl-2-pentenoic acid LINCS:LSM-36397 infores:chebi http://purl.obolibrary.org/obo/CHEBI_124938
CHEBI:124939 biolink:ChemicalEntity N-[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine A glycine derivative that is glycine in which one of the hydrogens of the amino group is substituted by a 2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl group. LINCS:LSM-44954 infores:chebi 2-[2-methoxy-5-[2-(2,4,6-trimethoxyphenyl)ethenylsulfonylmethyl]anilino]acetic acid|N-[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine|[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)anilino]acetic acid http://purl.obolibrary.org/obo/CHEBI_124939
CHEBI:124991 biolink:ChemicalEntity cefalotin A semisynthetic, first-generation cephalosporin antibiotic with acetoxymethyl and (2-thienylacetyl)nitrilo moieties at positions 3 and 7, respectively, of the core structure. Administered parenterally during surgery and to treat a wide spectrum of blood infections. Beilstein:945586|CAS:153-61-7|DrugBank:DB00456|Drug_Central:574|HMDB:HMDB0014599|KEGG:C07761|KEGG:D07635|LINCS:LSM-15184|PDBeChem:CLS|PMID:10930630|PMID:12569987|PMID:12833570|PMID:1384868|PMID:13963283|PMID:1701026|PMID:2083978|PMID:23472927|PMID:23680238|PMID:29017833|PMID:6176550|Patent:FR1384197|Patent:US3218318|Reaxys:945586|Wikipedia:Cephalothin infores:chebi (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(thiophen-2-ylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|3-Acetoxymethyl-7-(2-thienylacetamido)-3-cephem-4-carboxylic acid|7-(2'-thienylacetamido)cephalosporanic acid|7-(2-Thienylacetamido)cephalosporanic acid|7-(Thiophene-2-acetamido)cephalosporin|7beta-(thiophen-2-ylacetamido)-3-acetoxymethyl-3,4-didehydrocepham-4-carboxylic acid|CEPHALOTHIN|CET|Cefalothin|Cefalotin|Cephalothin|Cephalotin|cefalotin|cefalotina|cefalotine|cefalotinum http://purl.obolibrary.org/obo/CHEBI_124991
CHEBI:125204 biolink:ChemicalEntity 4-guanidinobenzoic acid Benzoic acid substituted at the para position by a guanidino group. CAS:16060-65-4|DrugBank:DB02459|PDBeChem:GBS|PMID:10848923|PMID:1144503|PMID:28166217|Patent:JP2004284982|Reaxys:2369015 infores:chebi 4-Guanidino-benzoic acid|4-carbamimidamidobenzoic acid|p-guanidinobenzoic acid http://purl.obolibrary.org/obo/CHEBI_125204
CHEBI:125354 biolink:ChemicalEntity plerixafor An azamacrocycle consisting of two cyclam rings connected by a 1,4-phenylenebis(methylene) linker. It is a CXCR4 chemokine receptor antagonist and a hematopoietic stem cell mobilizer. It is used in combination with grulocyte-colony stimulating factor (G-CSF) to mobilize hematopoietic stem cells to the perpheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma and multiple myeloma. CAS:110078-46-1|DrugBank:DB06809|Drug_Central:4410|HMDB:HMDB0015681|KEGG:D08971|LINCS:LSM-36826|PMID:17324009|PMID:18847313|PMID:24179472|PMID:26106388|PMID:26154069|PMID:26600122|PMID:27575003|PMID:28411174|PMID:29461034|PMID:30037618|PMID:30290049|PMID:30422351|PMID:30776910|PMID:7913308|Wikipedia:Plerixafor infores:chebi 1,1'-(benzene-1,4-diyldimethanediyl)bis(1,4,8,11-tetraazacyclotetradecane)|1,1'-[1,4-phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane)|1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane|AMD 3100|AMD-3100|AMD3100|JKL 169|JM3100|Mozobil|SDZ SID 791|plerixafor|plerixaforum http://purl.obolibrary.org/obo/CHEBI_125354
CHEBI:125372 biolink:ChemicalEntity 1-methyl-1,2,3,4-tetrahydroisoquinoline LINCS:LSM-36851 infores:chebi http://purl.obolibrary.org/obo/CHEBI_125372
CHEBI:125498 biolink:ChemicalEntity 1,2,3,4-tetrahydroisoquinoline HMDB:HMDB0012489|LINCS:LSM-37002 infores:chebi http://purl.obolibrary.org/obo/CHEBI_125498
CHEBI:125616 biolink:ChemicalEntity 3-[2-(4-fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione LINCS:LSM-37170 infores:chebi http://purl.obolibrary.org/obo/CHEBI_125616
CHEBI:126237 biolink:ChemicalEntity enprofylline Xanthine bearing a propyl substituent at position 3. A bronchodilator, it is used for the symptomatic treatment of asthma and chronic obstructive pulmonary disease, and in the management of cerebrovascular insufficiency, sickle cell disease, and diabetic neuropathy. Beilstein:4189165|CAS:41078-02-8|DrugBank:DB00824|Drug_Central:1015|KEGG:D04006 infores:chebi 3,7-dihydro-3-propyl-1H-purine-2,6-dione|3-Propyl-3,7-dihydro-purine-2,6-dione|3-n-propylxanthine|3-propyl-3,7-dihydro-1H-purine-2,6-dione|3-propylxanthine|Enprofylline|enprofilina|enprofylline|enprofyllinum http://purl.obolibrary.org/obo/CHEBI_126237
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:127342 biolink:ChemicalEntity atomoxetine A secondary amino compound having methyl and 3-(2-methylphenoxy)-3-phenylpropan-1-yl substituents. CAS:83015-26-3|DrugBank:DB00289|Drug_Central:256|HMDB:HMDB0014434|KEGG:D07473|LINCS:LSM-2452|PMID:15338851|PMID:23048018|Reaxys:4318684|Wikipedia:Atomoxetine infores:chebi (-)-Tomoxetine|(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine|Tomoxetina|Tomoxetinum|atomoxetine|tomoxetine http://purl.obolibrary.org/obo/CHEBI_127342
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:127780 biolink:ChemicalEntity phosphonoformic acid Phosphoric acid in which one of the hydroxy groups is replaced by a carboxylic acid group. It is used as the trisodium salt as an antiviral agent in the treatment of cytomegalovirus retinitis (CMV retinitis, an inflamation of the retina that can lead to blindness) and as an alternative to ganciclovir for AIDS patients who require concurrent antiretroviral therapy but are unable to tolerate ganciclovir due to haematological toxicity. CAS:4428-95-9|DrugBank:DB00529|Drug_Central:1241|HMDB:HMDB0014670|KEGG:C06456|KNApSAcK:C00000800|PDBeChem:PPF|PMID:11576919|PMID:15182735|PMID:16858125|PMID:19213941|PMID:19288498|PMID:21056575|PMID:21566148|PMID:7518199|Reaxys:1756501|Wikipedia:Foscarnet infores:chebi FOSCARNET|Foscarmet|Foscarnet|PHOSPHONOFORMIC ACID|carboxyphosphonic acid|dihydroxyphosphanecarboxylic acid oxide|foscarnet|phosphonomethanoic acid http://purl.obolibrary.org/obo/CHEBI_127780
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:128458 biolink:ChemicalEntity disodium cromoglycate An organic sodium salt that is the disodium salt of cromoglycic acid. Beilstein:3647577|CAS:15826-37-6|KEGG:D00526|PMID:12001789|PMID:19107959|PMID:26176755|PMID:26656593|PMID:26871132|PMID:26964003|PMID:3128591 infores:chebi Cromoglycate disodium|Cromolyn sodium|DSCG|Dinatrium salz von 1,3-bis-(2-carboxychromon-5-yloxy)-2-hydroxypropan|Disodium 5,5'-((2-hydroxytrimethylene)bis(oxy))bis(4-oxo-4H-1-benzopyran-2-carboxylate)|FPL-670|Natrium cromoglicat|Sodium cromoglicate|Sodium cromoglycate|Sodium cromolyn|Sodium salt of 5-[3-(2-carboxy-4-oxo-4H-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4H-2-chromenecarboxylic acid|disodium 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate)|disodium 5-[3-(2-carboxylato-4-oxo-4H-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4H-2-chromenecarboxylate|disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate|disodium cromoglycate http://purl.obolibrary.org/obo/CHEBI_128458
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:1294 biolink:ChemicalEntity (20R,22R)-20,22-dihydroxycholesterol An oxysterol that is cholesterol substituted by hydroxy groups at positions 20 and 22 (the 20R,22R-stereoisomer). CAS:596-94-1|HMDB:HMDB0006763|KEGG:C05501|LIPID_MAPS_instance:LMST01010200|MetaCyc:20A-20B-DIHYDROXY-CHOLESTEROL|Reaxys:2339391 infores:chebi (20R,22R)-20,22-Dihydroxycholesterol|(20R,22R)-20,22-dihydroxycholesterol|(22R)-20alpha,22-Dihydroxycholesterol|(22R)-cholest-5-ene-3beta,20,22-triol|20,22-Dihydroxycholesterol|20alpha,22R-Dihydroxycholesterol|20alpha,22beta-Dihydroxycholesterol http://purl.obolibrary.org/obo/CHEBI_1294
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:1301 biolink:ChemicalEntity (22S)-22-hydroxycholesterol An oxysterol that is the 22S-hydroxy derivative of cholesterol. CAS:22348-64-7 infores:chebi (22S)-22-hydroxycholesterol|(22S)-cholest-5-ene-3beta,22-diol|(3beta,22S)-Cholest-5-ene-3,22-diol http://purl.obolibrary.org/obo/CHEBI_1301
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:130910 biolink:ChemicalEntity (Z)-3-(4-iodophenyl)-2-mercaptoacrylic acid An organoiodine compound that is acrylic acid in which the vinylic hydrogens at positions 2 and 3 are replaced by mercapto and 4-iodophenyl groups respectively (the Z geoisomer). CAS:179528-45-1|PMID:25358543|PMID:25546626|PMID:25714701|PMID:25813209|PMID:25820375|PMID:25874633|PMID:26091952|PMID:26138287|PMID:26183016|PMID:26269309|PMID:26297661|PMID:26974350|Reaxys:10069045 infores:chebi (2Z )-3-(4-iodophenyl)-2-sulfanylprop-2-enoic acid|3-(4-Iodophenyl)-2-mercapto-(Z)-2-propenoic acid|4'-iodo-2-mercaptocinnamic acid|PD 150,606|PD 150606|PD-150,606|PD-150606|PD150606 http://purl.obolibrary.org/obo/CHEBI_130910
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:131174 biolink:ChemicalEntity navitoclax A N-sulfonylcarboxamide resulting from the formal condensation of the carboxy group of 4-{4-[(4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro[biphenyl]-2-yl)methyl]piperazin-1-yl}benzoic acid with the amino group of 4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]benzenesulfonamide. It is a BH3-mimetic drug which targets the anti-apoptotic B-cell lymphoma-2 (BCL-2) family proteins, including BCL-2, BCL-xL, and BCL-w, and induces apoptosis in cancer cells. Currently under clinical investigation as treatment for solid tumors and hematologic malignancies. CAS:923564-51-6|Chemspider:21864722|DrugBank:DB12340|KEGG:D09935|LINCS:LSM-42776|LINCS:LSM-4738|PDBeChem:1XJ|PMCID:PMC6011937|PMID:18085673|PMID:23291630|PMID:26575826|PMID:26958630|PMID:28713162|PMID:28947240|PMID:29156797|PMID:29237758|PMID:29580266|PMID:29753379|PMID:29913235|PMID:30224339|PMID:30614795|PMID:30721730|PMID:30919222|PMID:31276572|PMID:31367332|PMID:31399555|PMID:31459977|PMID:32247610|PMID:32337074|PMID:32446890|PMID:32509782|PMID:32611834|PMID:32652830|PMID:32675749|PMID:32687646|Wikipedia:Navitoclax infores:chebi 4-{4-[(4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro[biphenyl]-2-yl)methyl]piperazin-1-yl}-N-[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide|A-855071.0|ABT 263|ABT-263|ABT263|navitoclax|navitoclaxum http://purl.obolibrary.org/obo/CHEBI_131174
CHEBI:131183 biolink:ChemicalEntity N(gamma)-nitro-L-arginine methyl ester(1+) An organic cation that is the conjugate acid of N(gamma)-nitro-L-arginine methyl ester infores:chebi http://purl.obolibrary.org/obo/CHEBI_131183
CHEBI:131186 biolink:ChemicalEntity IP3 receptor antagonist An antagonist that binds to and deactivates IP3 receptors. Wikipedia:Inositol_trisphosphate_receptor infores:chebi D-myo-inositol 1,4,5-trisphosphate receptor antagonist|D-myo-inositol 1,4,5-trisphosphate receptor antagonists|IP3 antagonist|IP3 antagonists|IP3 receptor antagonists|InsP3R antagonist|InsP3R antagonists|inositol trisphosphate receptor antagonist|inositol trisphosphate receptor antagonists http://purl.obolibrary.org/obo/CHEBI_131186
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:131327 biolink:ChemicalEntity amodiaquine(1+) An organic cation obtained by protonation of the tertiary amino group of amodiaquine; major species at pH 7.3. PMID:26427316 infores:chebi amodiaquine|amodiaquine cation http://purl.obolibrary.org/obo/CHEBI_131327
CHEBI:131337 biolink:ChemicalEntity tricaine(1+) An organic cation obtained by protonation of the anilino function of tricaine. infores:chebi 3-(ethoxycarbonyl)anilinium|tricaine cation http://purl.obolibrary.org/obo/CHEBI_131337
CHEBI:131358 biolink:ChemicalEntity BAY 60-6583 A member of the class of cyanopyridines that is 6-amino-3,5-dicyano-4-(4-hydroxyphenyl)-2-sulfanylpyridine in which the hydroxy and sulfanyl hydrogens are replaced by cyclopropylmethyl and carboxamidomethyl groups respectively. CAS:910487-58-0|PMID:24633424|PMID:25704806|PMID:25728851|PMID:26161239|PMID:26447087|Reaxys:15017054|Wikipedia:BAY_60-6583 infores:chebi 2-({6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl}sulfanyl)acetamide http://purl.obolibrary.org/obo/CHEBI_131358
CHEBI:131359 biolink:ChemicalEntity adenosine A2B receptor agonist An agonist at the A2B receptor. infores:chebi A2B agonist|A2B agonists|A2B receptor agonist|A2B receptor agonists|adenosine A2B receptor agonists http://purl.obolibrary.org/obo/CHEBI_131359
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:131492 biolink:ChemicalEntity Wnt signalling activator A substance that activates any of the Wnt signalling pathway, a group of signal transduction pathways made of proteins that pass signals from outside of a cell through cell surface receptors to the inside of the cell. Wikipedia:Wnt_signaling_pathway infores:chebi Wnt signaling activator|Wnt signaling activators|Wnt signalling activators http://purl.obolibrary.org/obo/CHEBI_131492
CHEBI:131496 biolink:ChemicalEntity BW 245C A racemate comprising equimolar amounts of (3R,4S)- and (3S,4R)-BW 245C. A hydantoin-based prostglandin analogue. PMID:25218962|PMID:6302737|PMID:6344895|PMID:6727564|PMID:7473146|PMID:7498323|Reaxys:4846687 infores:chebi (+-)-BW 245C|rac-7-{(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl}heptanoic acid|rac-BW 245C http://purl.obolibrary.org/obo/CHEBI_131496
CHEBI:131500 biolink:ChemicalEntity (3R,4S)-BW 245C A 7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid that is the (3R,4S)-enantiomer of BW 245C. CAS:72880-75-2|Reaxys:964619 infores:chebi (R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid|7-{(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl}heptanoic acid http://purl.obolibrary.org/obo/CHEBI_131500
CHEBI:131501 biolink:ChemicalEntity (3S,4R)-BW 245C A 7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid that is the (3S,4R)-enantiomer of BW 245C. CAS:78420-16-3|Reaxys:5304906 infores:chebi (S-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid|7-{(4R)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl}heptanoic acid http://purl.obolibrary.org/obo/CHEBI_131501
CHEBI:131502 biolink:ChemicalEntity 7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid A imidazolidine-2,4-dione that is 7-(2,5-dioxoimidazolidin-4-yl)heptanoic acid in which the imidazoline ring as substituted at position 3 by a 3-(3-cyclohexyl-3-hydroxypropyl) group. CAS:75693-75-3|Reaxys:964618 infores:chebi 3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid|7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid http://purl.obolibrary.org/obo/CHEBI_131502
CHEBI:131509 biolink:ChemicalEntity EC 1.14.99.66 (lysine-specific histone demethylase 1A) inhibitor An EC 1.14.99.* (miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of lysine-specific histone demethylase 1A (EC 1.14.99.66). Wikipedia:KDM1A infores:chebi AOF2 inhibitor|AOF2 inhibitors|BHC110 inhibitor|BHC110 inhibitors|CPRF inhibitor|CPRF inhibitors|EC 1.14.99.66 (lysine-specific histone demethylase 1A) inhibitors|EC 1.14.99.66 inhibitor|EC 1.14.99.66 inhibitors|KDM1A inhibitor|KDM1A inhibitors|KIAA0601 inhibitor|KIAA0601 inhibitors|LSD1 inhibitor|LSD1 inhibitors|[histone H3]-dimethyl-L-lysine(4)FAD-dependent demethylase 1A inhibitor|[histone H3]-dimethyl-L-lysine(4)FAD-dependent demethylase 1A inhibitors|amine oxidase (flavin containing) domain 2 inhibitor|amine oxidase (flavin containing) domain 2 inhibitors|lysine (K)-specific demethylase 1A inhibitor|lysine (K)-specific demethylase 1A inhibitors|lysine demethylase 1A inhibitor|lysine demethylase 1A inhibitors|lysine-specific demethylase 1A inhibitor|lysine-specific demethylase 1A inhibitors|lysine-specific histone demethylase 1A inhibitor|lysine-specific histone demethylase 1A inhibitors http://purl.obolibrary.org/obo/CHEBI_131509
CHEBI:131510 biolink:ChemicalEntity (1R,2S)-tranylcypromine A 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine. CAS:3721-28-6|LINCS:LSM-5578|MetaCyc:CPD-17678|PMID:27882656|PMID:29542357|Reaxys:2206146 infores:chebi (+)-(R)-Tranylcypromine|(+)-Tranylcypromine|(1R,2S)-2-phenyl-1-cyclopropanamine|(1R,2S)-2-phenylcyclopropan-1-amine|(1R,2S)-trans-tranylcypromine|d-Tranylcypromine|trans-2-Phenylcyclopropylamine|trans-2-phenylcyclopropan-1-amine http://purl.obolibrary.org/obo/CHEBI_131510
CHEBI:131511 biolink:ChemicalEntity (1S,2R)-tranylcypromine A 2-phenylcyclopropan-1-amine that is the (1S,2R)-enantiomer of tranylcypromine. CAS:3721-26-4|LINCS:LSM-5943|MetaCyc:CPD-17679 infores:chebi (-)-Tranylcypromine|(1S,2R)-2-phenyl-1-cyclopropanamine|(1S,2R)-2-phenylcyclopropan-1-amine|(1S,2R)-trans-tranylcypromine|l-Tranylcypromine|trans-(-)-2-Phenylcyclopropanamine|trans-2-phenylcyclopropan-1-amine http://purl.obolibrary.org/obo/CHEBI_131511
CHEBI:131512 biolink:ChemicalEntity 2-phenylcyclopropan-1-amine A member of the class of cyclopropanes carrying amino and phenyl substituents at positions 1 and 2 respectively. infores:chebi 2-phenylcyclopropan-1-amine http://purl.obolibrary.org/obo/CHEBI_131512
CHEBI:131517 biolink:ChemicalEntity (1R,2S)-tranylcypromine(1+) A primary ammonium ion obtained by protonation of the primary amino function of (1R,2S)-tranylcypromine. infores:chebi (1R,2S)-2-phenylcyclopropan-1-aminium http://purl.obolibrary.org/obo/CHEBI_131517
CHEBI:131520 biolink:ChemicalEntity (1S,2R)-tranylcypromine(1+) A primary ammonium ion obtained by protonation of the primary amino function of (1S,2R)-tranylcypromine. PDBeChem:TPA|PMID:7634078 infores:chebi (1S,2R)-2-phenylcyclopropan-1-aminium http://purl.obolibrary.org/obo/CHEBI_131520
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:131617 biolink:ChemicalEntity 18-oxoresolvin E1 A nonclassic icosanoid that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid carrying two hydroxy groups at positions 5 and 12 as well as an oxo group at position 18. LIPID_MAPS_instance:LMFA03070044|PMID:16757471|PMID:18292578 infores:chebi (5S,6Z,8E,10E,12R,14Z,16E)-5,12-dihydroxy-18-oxoicosa-6,8,10,14,16-pentaenoic acid|18-oxo-5S,12R-dihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid|18-oxo-Resolvin E1|18-oxo-RvE1 http://purl.obolibrary.org/obo/CHEBI_131617
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:131634 biolink:ChemicalEntity pregnane derivative Any steroid (or derivative) based on a pregnane skeleton. infores:chebi pregnane derivatives http://purl.obolibrary.org/obo/CHEBI_131634
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:13166 biolink:ChemicalEntity Sec-tRNA(Sec) KEGG:C06482 infores:chebi Sec-tRNA(Sec) http://purl.obolibrary.org/obo/CHEBI_13166
CHEBI:131667 biolink:ChemicalEntity 8,11,14-icosatrien-5-ynoic acid A trienoic fatty acid, that is icosanoic acid containing double bonds at positions 8, 11 and 14 and a triple bond at position 5. Chemspider:1712 infores:chebi 8,11,14-eicosatrien-5-ynoic acid|eicosa-8,11,14-trien-5-ynoic acid|icosa-8,11,14-trien-5-ynoic acid http://purl.obolibrary.org/obo/CHEBI_131667
CHEBI:131686 biolink:ChemicalEntity CFTRinh-172 A thiazolidinone that is 2-thioxo-4-thiazolidinone which is substituted at position 3 by a (m--trifluoromethyl)phenyl group and at position 5 by a p-carboxybenzylidene group. It is an inhibitor of cystic fibrosis transmembrane conductance regulator, a membrane protein and chloride channel in vertebrates that is encoded by the CFTR gene. CAS:307510-92-5|PMID:15131065|PMID:18366345|PMID:20051483|PMID:21940661|PMID:21998142|PMID:24758416|Reaxys:9949257 infores:chebi (inh)-172|3-[(3-trifluoromethyl)phenyl]-5-[(3-carboxyphenyl)methylene]-2-thioxo-4-thiazolidinone|4-({4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl)benzoic acid|5-[(4-carboxyphenyl)methylene]-2-thioxo-3-[(3-trifluoromethyl)phenyl]-4-thiazolidinone|C2992_SIGMA|CFTR(inh)-172|Cystic fibrosis transmembrane conductance regulator inhibitor CFTR(inh)-172|cystic fibrosis transmembrane regulator inhibitor 172 http://purl.obolibrary.org/obo/CHEBI_131686
CHEBI:131696 biolink:ChemicalEntity cholestane ester Any steroid ester based on a cholestane skeleton. infores:chebi cholestane esters http://purl.obolibrary.org/obo/CHEBI_131696
CHEBI:131697 biolink:ChemicalEntity pyrimidotriazine Any organic heterobicyclic compound containing ortho-fused pyrimidine and triazine rings. infores:chebi pyrimidotriazines http://purl.obolibrary.org/obo/CHEBI_131697
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:13170 biolink:ChemicalEntity Ser-tRNA(Sec) KEGG:C06481 infores:chebi Ser-tRNA(Sec) http://purl.obolibrary.org/obo/CHEBI_13170
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:131716 biolink:ChemicalEntity garenoxacin A quinolinemonocarboxylic acid that is 1,4-dihydroquinoline-3-carboxylic acid that is substituted by a cyclopropyl group at position 1, an oxo group at position 4, a (1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl group at position 7, and a difluoromethoxy group at position 8. CAS:194804-75-6|Drug_Central:4053|PMID:11711258|PMID:11892932|PMID:12572531|PMID:21762685|PMID:21796376|PMID:22088660|PMID:25327090|PMID:25989991|PMID:26097813|PMID:26349115|PMID:26597933|Reaxys:8878492|Wikipedia:Garenoxacin infores:chebi BMS 284756|BMS-284756|BMS284756|T 3811|T-3811|garenoxacin|garenoxacine|garenoxacino|garenoxacinum http://purl.obolibrary.org/obo/CHEBI_131716
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:131727 biolink:ChemicalEntity hydroxylipid Any lipid carrying one or more hydroxy substituents. MetaCyc:Lipid-hydroxy-fatty-acids infores:chebi a hydroxy-fatty acid|hydroxy lipid|hydroxy lipids|hydroxylipids http://purl.obolibrary.org/obo/CHEBI_131727
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:131770 biolink:ChemicalEntity EC 3.6.3.49 (channel-conductance-controlling ATPase) inhibitor A EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of channel-conductance-controlling ATPase (EC 3.6.3.49, also known as cystic fibrosis conductance regulator, CFCR). Wikipedia:Cystic_fibrosis_transmembrane_conductance_regulator infores:chebi ATP phosphohydrolase (channel-conductance-controlling) inhibitor|ATP phosphohydrolase (channel-conductance-controlling) inhibitors|CFTR inhibitor|CFTR inhibitors|EC 3.6.3.49 (channel-conductance-controlling ATPase) inhibitors|EC 3.6.3.49 inhibitor|EC 3.6.3.49 inhibitors|channel-conductance-controlling ATPase (EC 3.6.3.49) inhibitor|channel-conductance-controlling ATPase (EC 3.6.3.49) inhibitors|channel-conductance-controlling ATPase inhibitor|channel-conductance-controlling ATPase inhibitors|cystic fibrosis conductance regulator inhibitor|cystic fibrosis conductance regulator inhibitors|cystic fibrosis transmembrane conductance regulator inhibitor|cystic fibrosis transmembrane conductance regulator inhibitors|cystic-fibrosis membrane-conductance-regulating protein inhibitor|cystic-fibrosis membrane-conductance-regulating protein inhibitors http://purl.obolibrary.org/obo/CHEBI_131770
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:131784 biolink:ChemicalEntity xestospongin C An organic heteropentacyclic compound that is isolated from the marine sponge Xestospongia exigua. CAS:88903-69-9|PMID:10821794|PMID:25580621|PMID:26912139|PMID:27031052|PMID:27038234|PMID:27062708|Reaxys:7626600|Reaxys:9307275 infores:chebi (4aR,11R,12aS,16aS,23R,24aS)-icosahydro-2H,5H,12aH,14H-1,23:11,13-diethano[1,11]dioxacycloicosino[10,9-b:20,19-b']dipyridine|Araguspongin E|Araguspongine E http://purl.obolibrary.org/obo/CHEBI_131784
CHEBI:131787 biolink:ChemicalEntity dopamine receptor D2 antagonist An antagonist that binds to and deactivates the dopamine receptor D2, the main receptor for all antipsychotic drugs. PMID:23323533|Wikipedia:Dopamine_receptor_D2 infores:chebi D2 receptor antagonist|D2R antagonist http://purl.obolibrary.org/obo/CHEBI_131787
CHEBI:131793 biolink:ChemicalEntity SKF 38393 A racemate comprising equimolar amounts of (R)- and (S)-SKF 38393 CAS:67287-49-4|LINCS:LSM-21649|PMID:21901319|PMID:22387069|PMID:22573387|PMID:22702101|PMID:23074829|PMID:23499830|PMID:23531471|PMID:23700659|PMID:24140426|PMID:24261116|PMID:24768642|PMID:2566489|PMID:2577061|PMID:26319554|PMID:26639424|PMID:26658514|PMID:26772761|PMID:26801827|PMID:26975318|PMID:27041647|Reaxys:1543419|Wikipedia:SKF-38,393 infores:chebi (+-)-SKF 38393|(RS)-SKF 38393|2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol|2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine|SK&F 38393|SK&F-38393|SKF 38,393|SKF-38,393|SKF-38393|rac-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol http://purl.obolibrary.org/obo/CHEBI_131793
CHEBI:131794 biolink:ChemicalEntity EC 2.7.11.17 (Ca(2+)/calmodulin-dependent protein kinase) inhibitor Any EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of a Ca(2+)/calmodulin-dependent protein kinase (EC 2.7.11.17). Wikipedia:CAMK infores:chebi ATP:caldesmon O-phosphotransferase inhibitor|ATP:caldesmon O-phosphotransferase inhibitors|ATP:protein phosphotransferase ((2+)/calmodulin-dependent) inhibitor|ATP:protein phosphotransferase ((2+)/calmodulin-dependent) inhibitors|CAM PKII inhibitor|CAM PKII inhibitors|Ca(2+)/calmodulin-dependent microtubule-associated protein 2 kinase inhibitor|Ca(2+)/calmodulin-dependent microtubule-associated protein 2 kinase inhibitors|Ca(2+)/calmodulin-dependent protein kinase (EC 2.7.11.17) inhibitor|Ca(2+)/calmodulin-dependent protein kinase (EC 2.7.11.17) inhibitors|Ca(2+)/calmodulin-dependent protein kinase 1 inhibitor|Ca(2+)/calmodulin-dependent protein kinase 1 inhibitors|Ca(2+)/calmodulin-dependent protein kinase II inhibitor|Ca(2+)/calmodulin-dependent protein kinase II inhibitors|Ca(2+)/calmodulin-dependent protein kinase IV inhibitor|Ca(2+)/calmodulin-dependent protein kinase IV inhibitors|Ca(2+)/calmodulin-dependent protein kinase inhibitor|Ca(2+)/calmodulin-dependent protein kinase inhibitors|Ca(2+)/calmodulin-dependent protein kinase kinase beta inhibitor|Ca(2+)/calmodulin-dependent protein kinase kinase beta inhibitors|Ca(2+)/calmodulin-dependent protein kinase kinase inhibitor|Ca(2+)/calmodulin-dependent protein kinase kinase inhibitors|CaM kinase II inhibitor|CaM kinase II inhibitors|CaM kinase inhibitor|CaM kinase inhibitors|CaM-regulated serine/threonine kinase inhibitor|CaM-regulated serine/threonine kinase inhibitors|CaMKI inhibitor|CaMKI inhibitors|CaMKII inhibitor|CaMKII inhibitors|CaMKIV inhibitor|CaMKIV inhibitors|CaMKKalpha inhibitor|CaMKKalpha inhibitors|CaMKKbeta inhibitor|CaMKKbeta inhibitors|EC 2.7.11.17 (Ca(2+)/calmodulin-dependent protein kinase) inhibitors|EC 2.7.11.17 inhibitor|EC 2.7.11.17 inhibitors|STK20 inhibitor|STK20 inhibitors|caldesmon kinase (phosphorylating) inhibitor|caldesmon kinase (phosphorylating) inhibitors|caldesmon kinase inhibitor|caldesmon kinase inhibitors|calmodulin-dependent kinase II inhibitor|calmodulin-dependent kinase II inhibitors|microtubule-associated protein 2 kinase inhibitor|microtubule-associated protein 2 kinase inhibitors http://purl.obolibrary.org/obo/CHEBI_131794
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:131796 biolink:ChemicalEntity (S)-SKF 38393 A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the S-enantiomer of SKF 38393. CAS:81702-43-4|PMID:24171673|Reaxys:5287503 infores:chebi (1S)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol|(1S)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol|(S)-SKF-38393 http://purl.obolibrary.org/obo/CHEBI_131796
CHEBI:131800 biolink:ChemicalEntity (R)-SKF 38393 A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393. CAS:62751-59-1|LINCS:LSM-37178|PMID:12644268|PMID:7714795|Reaxys:3619270 infores:chebi (1R)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol|(1R)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol|(R)-SKF-38393|R-(+)-SKF-38393 http://purl.obolibrary.org/obo/CHEBI_131800
CHEBI:131801 biolink:ChemicalEntity 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1 and two hydroxy substituents at positions 7 and 8. infores:chebi 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol http://purl.obolibrary.org/obo/CHEBI_131801
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:131806 biolink:ChemicalEntity (R)-SKF 38393(1+) An organic cation obtained by protonation of the secondary amino function of (R)-SKF 38393. infores:chebi (1R)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium http://purl.obolibrary.org/obo/CHEBI_131806
CHEBI:131807 biolink:ChemicalEntity (S)-SKF 38393(1+) An organic cation obtained by protonation of the secondary amino function of (S)-SKF 38393. infores:chebi (1S)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium http://purl.obolibrary.org/obo/CHEBI_131807
CHEBI:131809 biolink:ChemicalEntity SMO receptor agonist An agonist that enhances the action of smoothened (SMO) receptor. PMID:12437772|PMID:20439738|Wikipedia:Smoothened infores:chebi SMO receptor agonists|smoothened agonist|smoothened agonists|smoothened receptor agonist|smoothened receptor agonists http://purl.obolibrary.org/obo/CHEBI_131809
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:131825 biolink:ChemicalEntity 8,5'-cyclo-2'-deoxyadenosine An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of 2'-deoxyadenosine. CAS:117182-88-4|PMID:22817898|PMID:23961697|PMID:24471831|PMID:25034731|PMID:25605892|PMID:26344223|Reaxys:8118367 infores:chebi (6R,7S,8S,10R)-4-amino-7,8,9,10-tetrahydro-6H-7,10-epoxyazepino[1,2-e]purine-6,8-diol|2'-Deoxy-8,5'-cycloadenosine|8,5'-Cda|cyclo-dA|cyclodA http://purl.obolibrary.org/obo/CHEBI_131825
CHEBI:131843 biolink:ChemicalEntity meldonium An ammonium betaine that is beta-alaninate in which one of the amino hydrogens is replaced by a trimethylamino group. A clinically used cardioprotective drug that is used for treatment of heart failure, myocardial infarction, arrhythmia, atherosclerosis and diabetes. CAS:76144-81-5|Drug_Central:3995|KEGG:D10504|MetaCyc:CPD-10661|PDBeChem:REE|PMID:23238051|PMID:24124882|PMID:24273007|PMID:24571165|PMID:24729295|PMID:24754070|PMID:24864465|PMID:25001658|PMID:25177785|PMID:25177814|PMID:25177815|PMID:25446926|PMID:25675721|PMID:25702409|PMID:25847280|PMID:25902653|PMID:26697890|PMID:26761970|PMID:26850121|PMID:26961537|PMID:27015859|Reaxys:3938272|Wikipedia:Meldonium infores:chebi 2-(2-carboxyethyl)-1,1,1-trimethyldiazanium|3-(2,2,2-Trimethyldiazaniumyl)propanoate|3-(2,2,2-Trimethylhydrazine)propionate|3-(2,2,2-trimethyldiazan-2-ium-1-yl)propanoate|meldonium|mildronate http://purl.obolibrary.org/obo/CHEBI_131843
CHEBI:131844 biolink:ChemicalEntity EC 1.14.11.1 (gamma-butyrobetaine 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 gamma-butyrobetaine dioxygenase (EC 1.14.11.1). Wikipedia:Gamma-butyrobetaine_dioxygenase infores:chebi 4-trimethylammoniobutanoate,2-oxoglutarate:oxygen oxidoreductase (3-hydroxylating) inhibitor|4-trimethylammoniobutanoate,2-oxoglutarate:oxygen oxidoreductase (3-hydroxylating) inhibitors|BBOX inhibitor|BBOX inhibitors|EC 1.14.11.1 (gamma-butyrobetaine dioxygenase) inhibitors|EC 1.14.11.1 inhibitor|EC 1.14.11.1 inhibitors|alpha-butyrobetaine hydroxylase inhibitor|alpha-butyrobetaine hydroxylase inhibitors|butyrobetaine hydroxylase inhibitor|butyrobetaine hydroxylase inhibitors|gamma-butyrobetaine hydroxylase inhibitor|gamma-butyrobetaine hydroxylase inhibitors http://purl.obolibrary.org/obo/CHEBI_131844
CHEBI:131848 biolink:ChemicalEntity fotemustine A racemate comprising equimolar amounts of (R)- and (S)-fotemustine. It is an alkylating agent used in the treatment of malignant melanoma. CAS:92118-27-9|KEGG:D07255|PMID:15020614|PMID:23560594|PMID:24023343|PMID:24800248|PMID:25538176|PMID:25702193|PMID:2627116|PMID:26458240|PMID:26542177|PMID:26750128|PMID:26951379|PMID:27057436|Patent:FR2536075|Patent:US4567169|Reaxys:8626774|Wikipedia:Fotemustine infores:chebi (+-)-diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate|Muphoran|Mustoforan|S 10036|Servier-10036|diethyl-1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate|fotemustina|fotemustine|fotemustinum|rac-fotemustine http://purl.obolibrary.org/obo/CHEBI_131848
CHEBI:131852 biolink:ChemicalEntity diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate A member of the class of N-nitrosoureas that is ethyl diethylphosphonate in the hydrogen at position 1 of the ethyl group attached to the phosphorus has been replaced by a [(2-chloroethyl)(nitroso)carbamoyl]amino group. infores:chebi diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate http://purl.obolibrary.org/obo/CHEBI_131852
CHEBI:131853 biolink:ChemicalEntity (R)-fotemustine A diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate that has R configuration. infores:chebi diethyl [(1R)-1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl]phosphonate http://purl.obolibrary.org/obo/CHEBI_131853
CHEBI:131854 biolink:ChemicalEntity (S)-fotemustine A diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate that has S configuration. infores:chebi diethyl [(1S)-1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl]phosphonate http://purl.obolibrary.org/obo/CHEBI_131854
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:131863 biolink:ChemicalEntity docosanoid Any oxygenated derivative of C22 polyunsaturated fatty acids, such as docosapentaenoic acid (DPA) and docosahexaenoic acid (DHA). infores:chebi docosanoids http://purl.obolibrary.org/obo/CHEBI_131863
CHEBI:131864 biolink:ChemicalEntity docosanoid anion A polyunsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any docosanoid. infores:chebi docosanoid anions http://purl.obolibrary.org/obo/CHEBI_131864
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:131867 biolink:ChemicalEntity hydroxydocosahexaenoate A hydroxy polyunsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any hydroxydocosahexaenoic acid. infores:chebi HDoHE anion|HDoHE anions|HDoHE(1-)|hydroxy-DHA anion|hydroxy-DHA anions|hydroxydocosahexaenoates http://purl.obolibrary.org/obo/CHEBI_131867
CHEBI:131868 biolink:ChemicalEntity hydroperoxydocosahexaenoate A docosanoid anion arising from deprotonation of the carboxylic acid function of any hydroperoxydocosahexaenoic acid. infores:chebi HPDHE anion|HPDHE anions|HPDHE(1-)|hydroperoxydocosahexaenoates http://purl.obolibrary.org/obo/CHEBI_131868
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:131873 biolink:ChemicalEntity EpETE(1-) An unsaturated fatty acid anion arising from deprotonation of the carboxylic acid function of any epoxyicosatetraenoic acid. infores:chebi EpETE anion|EpETE anions|epoxyeicosatetraenoate|epoxyeicosatetraenoates|epoxyicosatetraenoate|epoxyicosatetraenoates http://purl.obolibrary.org/obo/CHEBI_131873
CHEBI:131874 biolink:ChemicalEntity HEPE(1-) An unsaturated fatty acid anion arising from deprotonation of the carboxylic acid function of any hydroxyicosapentaenoic acid (HEPE). infores:chebi HEPE anion|HEPE anions|hydroxyeicosapentaenoate|hydroxyeicosapentaenoates|hydroxyicosapentaenoate|hydroxyicosapentaenoates http://purl.obolibrary.org/obo/CHEBI_131874
CHEBI:131876 biolink:ChemicalEntity hydroperoxyicosapentaenoate An icosanoid anion arising from deprotonation of the carboxylic acid function of any hydroperoxyicosapentaenoic acid. infores:chebi HpEPE anion|HpEPE anions|HpEPE(1-)|hydroperoxyeicosapentaenoate|hydroperoxyeicosapentaenoates|hydroperoxyicosapentaenoates http://purl.obolibrary.org/obo/CHEBI_131876
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:131880 biolink:ChemicalEntity N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine A ketoxime that is the oxime of indan-1-one in which the hydrogen at position 5 has been replaced by an imidazol-5-yl group which has itself been substituted at positions 2 and 4 by p-[2-(dimethylamino)ethoxy]phenyl and pyridin-4-yl groups, respectively. infores:chebi N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine http://purl.obolibrary.org/obo/CHEBI_131880
CHEBI:131881 biolink:ChemicalEntity (E)-SB-590885 An N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine in which the oxime group has E configuration. Reaxys:15567360 infores:chebi (1E)-N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine|(E)-SB 590885|(E)-SB590885 http://purl.obolibrary.org/obo/CHEBI_131881
CHEBI:131882 biolink:ChemicalEntity SB-590885 A mixture of (E)- and (Z)-SB-590885. CAS:405554-55-4|PMID:16260133|PMID:17145850|PMID:24821574|PMID:26081844|Reaxys:18849081 infores:chebi SB 590885|SB590885 http://purl.obolibrary.org/obo/CHEBI_131882
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:131914 biolink:ChemicalEntity violacein A member of the class of hydroxyindoles resulting from the formal oxidative coupling between the 3-position of 1,3-dihydro-2H-indol-2-one and the 3-position of 1,3-dihydro-2H-pyrrol-2-one, which is substituted at the 5 position by a 5-hydroxy-1H-indol-3-yl group, where the newly-formed double bond has E configuration. It is a purple chromobacterial pigment that has antibacterial, antifungal, antiprotozoan, and anticancer properties. CAS:548-54-9|KEGG:C21136|MetaCyc:VIOLACEIN|PMID:21779844|PMID:25592762|PMID:25652759|PMID:26339614|PMID:26428920|PMID:26521020|PMID:26916415|Reaxys:49923 infores:chebi (3E)-3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene]-1,3-dihydro-2H-indol-2-one|violacein http://purl.obolibrary.org/obo/CHEBI_131914
CHEBI:131916 biolink:ChemicalEntity proviolacein A hydroxyindole that is 2H-pyrrol-2-one which is substituted at positions 3 and 5 by 1H-indol-3-yl and 5-hydroxy-1H-indol-3-yl groups, respectively. It is an intermediate in the biosynthesis of the purple chromobacterial pigment violacein from L-tryptophan. MetaCyc:CPD-14321|PMID:17176066|PMID:21779844|PMID:25664787|Reaxys:7340743 infores:chebi 5-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-2H-pyrrol-2-one|proviolacein http://purl.obolibrary.org/obo/CHEBI_131916
CHEBI:131923 biolink:ChemicalEntity salubrinal A member of the class of quinolines that is a mixed aminal resulting from the formal condensation oftrichloroacetaldehyde with the amide nitrogen of trans-cinnamamide and the primary amino group of 1-quinolin-8-ylthiourea. It is a selective inhibitor of cellular complexes that dephosphorylate eukaryotic translation initiation factor 2 subunit alpha (eIF2alpha). CAS:405060-95-9|PMID:15705855|PMID:22610062|PMID:23178987|PMID:23473976|PMID:23603983|PMID:23816340|PMID:23824972|PMID:24418467|PMID:24728926|PMID:25030410|PMID:25157407|PMID:25230871|PMID:25435425|PMID:25582550|PMID:25619567|PMID:25816071|PMID:25882497|PMID:25977571|PMID:26021511|PMID:26193263|PMID:26328492|PMID:26505387|PMID:26743901|PMID:26889171|PMID:27123756|PMID:27131989|Patent:EP2589593|Reaxys:13925629|Wikipedia:Salubrinal infores:chebi (2E)-3-phenyl-N-{2,2,2-trichloro-1-[(quinolin-8-ylcarbamothioyl)amino]ethyl}acrylamide|(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide http://purl.obolibrary.org/obo/CHEBI_131923
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:131958 biolink:ChemicalEntity (13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate A polyunsaturated fatty acid anion that is the conjugate base of 13S,14S-epoxy-DHA, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:23504711|PMID:25036362 infores:chebi (13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate|(13S,14S)-epoxy-DHA(1-)|(13S,14S)-epoxy-maresin(1-)|(4Z,7Z,9E,11E)-12-{(2S,3S)-3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-4,7,9,11-tetraenoate http://purl.obolibrary.org/obo/CHEBI_131958
CHEBI:131960 biolink:ChemicalEntity fluoroindole An organofluorine compound that is a compound based on an indole skeleton, containing one or more fluorine atoms. infores:chebi fluoroindoles http://purl.obolibrary.org/obo/CHEBI_131960
CHEBI:131968 biolink:ChemicalEntity tyrphostin B42 A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoic acid with the amino group of benzylamine. CAS:133550-30-8|LINCS:LSM-42880|PMID:10929036|PMID:22363408|PMID:26190257|PMID:26438799|PMID:26487394|PMID:26750536|PMID:26919242|PMID:27011172|PMID:27044832|PMID:27101310|PMID:27107220|PMID:27274711|Reaxys:4323263 infores:chebi (2E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide|AG 490|AG-490|AG490|tyrphostin AG-490 http://purl.obolibrary.org/obo/CHEBI_131968
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:132016 biolink:ChemicalEntity 17-HETE(1-) A HETE anion that is the conjugate base of 17-HETE, arising from deprotonation of the carboxy group; major species at pH 7.3. PMID:15041462 infores:chebi (5Z,8Z,11Z,14Z)-17-hydroxyeicosatetraenoate|(5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoate|(5Z,8Z,11Z,14Z)-17-hydroxyicosatetraenoate|17-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate|17-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate|17-hydroxyarachidonate http://purl.obolibrary.org/obo/CHEBI_132016
CHEBI:132019 biolink:ChemicalEntity 16-HETE(1-) A HETE anion that is the conjugate base of 16-HETE, arising from deprotonation of the carboxy group; major species at pH 7.3. PMID:15041462 infores:chebi (5Z,8Z,11Z,14Z)-16-hydroxyeicosatetraenoate|(5Z,8Z,11Z,14Z)-16-hydroxyicosa-5,8,11,14-tetraenoate|(5Z,8Z,11Z,14Z)-16-hydroxyicosatetraenoate|(all-cis)-16-hydroxy-5,8,11,14-eicosatetraenoate|(all-cis)-16-hydroxy-5,8,11,14-icosatetraenoate|16-hydroxy -(5Z,8Z,11Z,14Z)-icosatetraenoate|16-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate|16-hydroxyarachidonate http://purl.obolibrary.org/obo/CHEBI_132019
CHEBI:132023 biolink:ChemicalEntity S-acyl-4'-phosphopantetheine(2-) A phosphopantetheine anion obtained by deprotonation of the phosphate OH groups of any S-acyl-4'-phosphopantetheine; major species at pH 7.3. PMID:18799520 infores:chebi S-acyl-D-pantetheine 4'-phosphate(2-)|an acyl-4'-phosphopantetheine http://purl.obolibrary.org/obo/CHEBI_132023
CHEBI:132028 biolink:ChemicalEntity tauroursodeoxycholate An organosulfonate oxoanion that is the conjugate base of tauroursodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3. MetaCyc:CPD-18799|PMID:16332456|Reaxys:3919128 infores:chebi 2-[(3alpha,7beta-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonate|2-{[(3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl]amino}ethane-1-sulfonate|N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)taurine(1-)|N-ursodeoxycholoyltaurine(1-)|tauroursodeoxycholate http://purl.obolibrary.org/obo/CHEBI_132028
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:132041 biolink:ChemicalEntity perindoprilat A dipeptide obtained by formal condensation of one of the carboxy groups of N-[(1S)-1-carboxyethyl]-L-norvaline with the amino group of (2S,3aS,7aS)-octahydroindole-2-carboxylic acid. The major active metabolite of perindopril. CAS:95153-31-4|HMDB:HMDB0060574|PDBeChem:X94|PMID:1457697|PMID:14730103|PMID:16094492|PMID:16709467|PMID:17901571|PMID:18156630|PMID:19641692|PMID:1995891|PMID:20195579|PMID:21411099|PMID:21650082|PMID:22935500|PMID:23124459|PMID:24588464|PMID:24799074|PMID:25485905|PMID:26365335|PMID:26794937|PMID:26988149|PMID:27422988|PMID:27803936|Reaxys:4207072 infores:chebi (2S,3aS,7aS)-1-[(2S)-2-{[(1S)-1-carboxybutyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid|N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvaline|S 9780|S-9780|perindoprilate|perindoprilato|perindoprilatum|perondropilat http://purl.obolibrary.org/obo/CHEBI_132041
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:132070 biolink:ChemicalEntity eoxin A4(1-) A polyunsaturated fatty acid anion that is the conjugate base of eoxin A4, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:23242647 infores:chebi (14S,15S)-epoxy-(5Z,8Z,10E,12E)-eicosatetraenoate|(14S,15S)-epoxy-(5Z,8Z,10E,12E)-icosatetraenoate|(5Z,8Z,10E,12E)-13-[(2S,3S)-3-pentyloxiran-2-yl]trideca-5,8,10,12-tetraenoate|14(S),15(S)-EETeTr(1-)|14(S),15(S)-EpETE(1-) http://purl.obolibrary.org/obo/CHEBI_132070
CHEBI:132079 biolink:ChemicalEntity resolvin D1(1-) A polyunsaturated fatty acid anion that is the conjugate base of resolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3. HMDB:HMDB0003733|PMID:17244615 infores:chebi (4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate|RvD1(1-)|resolvin D1 http://purl.obolibrary.org/obo/CHEBI_132079
CHEBI:132080 biolink:ChemicalEntity 8-oxoresolvin D1(1-) A polyunsaturated fatty acid anion that is the conjugate base of 8-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:17244615 infores:chebi (4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,17-dihydroxy-8-oxodocosa-4,9,11,13,15,19-hexaenoate|8-oxo-RvD1(1-)|8-oxoresolvin D1 http://purl.obolibrary.org/obo/CHEBI_132080
CHEBI:132081 biolink:ChemicalEntity 17-oxoresolvin D1(1-) A polyunsaturated fatty acid that is the conjugate base of 17-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:17244615 infores:chebi (4Z,7S,8R,9E,11E,13Z,15E,19Z)-7,8-dihydroxy-17-oxodocosa-4,9,11,13,15,19-hexaenoate|17-oxo-RvD1(1-)|17-oxoresolvin D1 http://purl.obolibrary.org/obo/CHEBI_132081
CHEBI:132082 biolink:ChemicalEntity entinostat A member of the class of benzamides resulting from the formal condensation of the carboxy group of the pyridin-3-ylmethyl carbamate derivative of p-(aminomethyl)benzoic acid with one of the amino groups of benzene-1,2-diamine. It is an inhibitor of histone deacetylase isoform 1 (HDAC1) and isoform 3 (HDAC3). CAS:209783-80-2|KEGG:D09338|LINCS:LSM-4811|PMID:10200307|PMID:12414635|PMID:21767511|PMID:23247046|PMID:23410027|PMID:24147654|PMID:25610877|PMID:26098363|PMID:26464689|PMID:26614912|PMID:26711240|PMID:27151994|Reaxys:8442710|Wikipedia:Entinostat infores:chebi BAY 86-5274|BAY86-5274|MS 27-275|MS 275|MS-27-275|MS-275|N-(2-aminophenyl)-4-(N-(pyridin-3-ylmethoxycarbonyl)aminomethyl)benzamide|N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid 3-pyridinylmethyl ester|SNDX 275|SNDX-275|entinostat|entinostatum|pyridin-3-ylmethyl {4-[(2-aminophenyl)carbamoyl]benzyl}carbamate http://purl.obolibrary.org/obo/CHEBI_132082
CHEBI:132083 biolink:ChemicalEntity 18(S)-HEPE(1-) An 18-HEPE(1-) that is the conjugate base of 18(S)-HEPE, arising from deprotonation of the carboxylic acid group; major species at pH 7.3. PMID:21206090 infores:chebi (18S)-hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoate|(18S)-hydroxy-(5Z,8Z,11Z,14Z,16E)-icosapentaenoate|(5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoate http://purl.obolibrary.org/obo/CHEBI_132083
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:132091 biolink:ChemicalEntity (5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate An icosanoid anion that is the conjugate base of (5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid, arising from deprotonation of the carboxylic acid group; major species at pH 7.3. PMID:21206090 infores:chebi (5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate|(5S,6E,8Z,11Z,14Z,16E,18S)-5-hydroperoxy-18-hydroxyicosa-6,8,11,14,16-pentaenoate|18(S)-hydroxy-5(S)-HpEPE(1-)|18S-hydroxy-5S-HpEPE(1-) http://purl.obolibrary.org/obo/CHEBI_132091
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:132097 biolink:ChemicalEntity methoxyacetate A monocarboxylic acid anion that is the conjugate base of methoxyacetic acid, obtained by deprotonation of the carboxy group. MetaCyc:CPD-12993|Reaxys:3536277 infores:chebi methoxyacetate http://purl.obolibrary.org/obo/CHEBI_132097
CHEBI:132098 biolink:ChemicalEntity methoxyacetic acid A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a methoxy group. CAS:625-45-6|HMDB:HMDB0041929|MetaCyc:CPD-12993|PMID:23290149|PMID:23290947|PMID:24798094|PMID:25606576|PMID:26001161|PMID:26006246|PMID:26802500|Reaxys:635800 infores:chebi 2-Methoxyacetic acid|CH3OCH2COOH|Methoxyethanoic acid|methoxyacetic acid http://purl.obolibrary.org/obo/CHEBI_132098
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:132106 biolink:ChemicalEntity sodium propionate An organic sodium salt comprising equal numbers of sodium and propionate ions. CAS:137-40-6|KEGG:D08440|PMID:26141376|PMID:27173555|Reaxys:3566934|Wikipedia:Sodium_propionate infores:chebi E281|Natriumpropionat|Propanoic acid, sodium salt|Propionic acid sodium salt|Sodium propionate anhydrous|sodium propanoate http://purl.obolibrary.org/obo/CHEBI_132106
CHEBI:132111 biolink:ChemicalEntity syringate A methoxybenzoate that is the conjugate base of syringic acid, obtained by deprotonation of the carboxy group. Reaxys:3675103 infores:chebi 4-hydroxy-3,5-dimethoxybenzoate|syringate http://purl.obolibrary.org/obo/CHEBI_132111
CHEBI:132112 biolink:ChemicalEntity sodium thiosulfate An inorganic sodium salt composed of sodium and thiosulfate ions in a 2:1 ratio. CAS:7772-98-7|FooDB:FDB015436|PMID:26269005|PMID:26494591|PMID:26623950|PMID:26723482|PMID:26799451|PMID:26856696|PMID:26871829|PMID:27051974|PMID:27094188|PMID:27163355|Reaxys:11323704|Wikipedia:Sodium_thiosulfate infores:chebi Disodium thiosulfate|Sodium hyposulfite|Sodium oxide sulfide|Sodium thiosulphate|Thiosulfuric acid, disodium salt|anhydrous sodium thiosulfate|disodium sulfurothioate|sodium thiosulfate (anhydrous) http://purl.obolibrary.org/obo/CHEBI_132112
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:132126 biolink:ChemicalEntity dihydroxy-1,4-benzoquinones A hydroxybenzoquinone that is any 1,4-benzoquinone in which two of the substituents on the quinone ring are hydroxy groups. infores:chebi http://purl.obolibrary.org/obo/CHEBI_132126
CHEBI:132127 biolink:ChemicalEntity hepoxilin A3(1-) A hepoxilin anion that is the conjugate base of hepoxilin A3, arising from deprotonation of the carboxylic acid group; major species at pH 7.3. PMID:15123652 infores:chebi (5Z,9E)-8-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoate|8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-eicosatrienoate|8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-icosatrienoate http://purl.obolibrary.org/obo/CHEBI_132127
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:132141 biolink:ChemicalEntity 1,2-naphthoquinones Any napthoquinone in which the oxo groups of the quinone moiety are at the 1 and 2 positions of the naphthalene ring. infores:chebi http://purl.obolibrary.org/obo/CHEBI_132141
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:132188 biolink:ChemicalEntity methionine sulfone A methionine derivative in which the sulfur has been oxidised to the corresponding sulfone. CAS:820-10-0|Chemspider:63154|Reaxys:1725512 infores:chebi 2-amino-4-(methanesulfonyl)butanoic acid|methionine S,S-dioxide|methionine sulfone http://purl.obolibrary.org/obo/CHEBI_132188
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:132218 biolink:ChemicalEntity 5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate An icosanoid anion arising from deprotonation of the carboxylic acid function of 5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid; major species at pH 7.3. PMID:21206090 infores:chebi (5S)-hydroperoxy-(18R)-hydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate|(5S)-hydroperoxy-(18R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate|(5S,6E,8Z,11Z,14Z,16E,18R)-5-hydroperoxy-18-hydroxyicosa-6,8,11,14,16-pentaenoate|18(R)-hydroxy-5(S)-HpEPE(1-)|5(S)-Hp-18(R)-HEPE(1-) http://purl.obolibrary.org/obo/CHEBI_132218
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:132228 biolink:ChemicalEntity (13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid An epoxy fatty acid consisting of (4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid having an epoxy group at the 13,14-position. An intermediate lipid in specialized proresolving mediators PMID:23504711|PMID:27791009 infores:chebi (13S,14S)-epoxy-DHA|(13S,14S)-epoxymaresin|(4Z,7Z,9E,11E)-12-{(2S,3S)-3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-4,7,9,11-tetraenoic acid|13(S),14(S)-epoxy-DHA|13(S),14(S)-epoxydocoshexaenoic acid http://purl.obolibrary.org/obo/CHEBI_132228
CHEBI:132230 biolink:ChemicalEntity marbofloxacin A fluoroquinolone antibiotic that is 7-oxo-2,3-dihydro-7H-[1,3,4]oxadiazino[6,5,4-ij]quinoline substituted at positions 6, 9 and 10 by carboxy, fluoro and 4-methylpiperazin-1-yl groups, respectively. A synthetic, broad spectrum bactericidal agent, it is used in veterinary medicine, although its mechanism of action is not thoroughly understood. CAS:115550-35-1|LINCS:LSM-5799|PMID:25470431|PMID:25567298|PMID:25694049|PMID:25823453|PMID:26257726|PMID:26498102|PMID:26626889|PMID:26631082|PMID:26706558|PMID:26859613|PMID:26920300|PMID:26963935|PMID:26973615|PMID:27029676|Wikipedia:Marbofloxacin infores:chebi 9-fluoro-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,3,4]oxadiazino[6,5,4-ij]quinoline-6-carboxylic acid|marbofloxacin|marbofloxacine|marbofloxacino|marbofloxacinum http://purl.obolibrary.org/obo/CHEBI_132230
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:132267 biolink:ChemicalEntity triptonide A diterpene triepoxide that is triptobenzene K in which the acylhydroquinone moiety has undergone oxidation to the corresponding triepoxyketone derivative. It has been isolated from the roots of Tripterygium wilfordii. CBA:292103|PMID:10774048|PMID:12903464|PMID:24346247|PMID:25296383|PMID:25308753|PMID:5072337|PMID:8237400|PMID:9863222|Pubchem:65411|Reaxys:5313008 infores:chebi (-)-triptonide|(3bS,4aS,5aS,6aS,7aS,7bS,8aS,8bS)-6a-isopropyl-8b-methyl-3b,4,4a,7a,7b,8b,9,10-octahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1,6(3H,6aH)-dione http://purl.obolibrary.org/obo/CHEBI_132267
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:132296 biolink:ChemicalEntity pseudoephedrine(1+) An organic cation obtained by protonation of the secondary amino function of pseudoephedrine. infores:chebi (1S,2S)-1-hydroxy-N-methyl-1-phenylpropan-2-aminium|(1S,2S)-pseudoephedrine|pseudoephedrine cation http://purl.obolibrary.org/obo/CHEBI_132296
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:132310 biolink:ChemicalEntity S-acyl-4'-phosphopantetheine A thioester obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of any carboxylic acid. infores:chebi S-acyl-D-pantetheine 4'-phosphate http://purl.obolibrary.org/obo/CHEBI_132310
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:132471 biolink:ChemicalEntity (+)-schisandrin B An organic heterotetracyclic compound that is found in Fructus Schisandrae and Schisandra chinensis. CAS:61281-37-6|PMID:24155209|PMID:25756908|PMID:25944533|PMID:26349966|PMID:26492645|PMID:26666831|PMID:26832323|PMID:26916957|PMID:26930483|PMID:27085037|PMID:27111849|PMID:27195753|PMID:27213323|PMID:28577438|PMID:28601638|PMID:28748322|PMID:28794616|PMID:28827665|PMID:28833320|PMID:28837807|PMID:28846887|PMID:28860616|PMID:29031142|PMID:29115607|PMID:29166724|PMID:29393335|PMID:29405807|PMID:29423034|Reaxys:5775836 infores:chebi (+)-gamma-schizandrin|(+)-schizandrin B|(6R,7S13aR)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-11H-benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole|Schizandrin B|Wuweizisu B|gamma-schisandrin|gamma-schizandrin|schisandrin B http://purl.obolibrary.org/obo/CHEBI_132471
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:13253 biolink:ChemicalEntity Asp-tRNA(Asx) infores:chebi L-aspartyl-tRNA(Asx) http://purl.obolibrary.org/obo/CHEBI_13253
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:132541 biolink:ChemicalEntity fatty acid 22:1 infores:chebi FA 22:1|free fatty acid 22:1 http://purl.obolibrary.org/obo/CHEBI_132541
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:132546 biolink:ChemicalEntity 3-cyanoalanine An alanine derivative obtained by replacement of one of the methyl hydrogens in alanine with a cyano group CAS:923-01-3|PMID:26714205|PMID:27979192|Reaxys:2410687 infores:chebi 2-amino-3-cyanopropanoic acid|beta-Cyanoalanine|beta-cyanoalanine|cyanoalanine|propargylglycine http://purl.obolibrary.org/obo/CHEBI_132546
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:132608 biolink:ChemicalEntity TRPM4 channel inhibitor An inhibitor of transient receptor potential cation channel subfamily M member 4. Wikipedia:TRPM4 infores:chebi TRPM4 channel inhibitors|Transient receptor potential cation channel subfamily M member 4 inhibitor|Transient receptor potential cation channel subfamily M member 4 inhibitors|melastatin 4 inhibitor|melastatin 4 inhibitors http://purl.obolibrary.org/obo/CHEBI_132608
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:132767 biolink:ChemicalEntity ferric pyrophosphate An iron coordination entity composed from Fe(3+) cations and diphosphate(4-) anions in a 4:3 ratio. CAS:10058-44-3|PMID:26928401|PMID:27053382|PMID:27132828|PMID:27153768|PMID:27267429|Reaxys:11322214|Reaxys:28495693 infores:chebi Iron pyrophosphate|Iron(3+) pyrophosphate|Iron(III) diphosphate|Iron(III) pyrophosphate|Tetrairon tris(pyrophosphate)|ferric diphosphate|iron(3+) diphosphate|iron(3+) diphosphate (4/3)|tetrairon tris(diphosphate) http://purl.obolibrary.org/obo/CHEBI_132767
CHEBI:132771 biolink:ChemicalEntity EC 3.6.5.* (hydrolases acting on GTP; involved in cellular and subcellular movement) inhibitor Any EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor that interferes with the action of any such enzyme acting on GTP that is involved in cellular and subcellular movement (EC 3.6.5.*). infores:chebi EC 3.6.5.* (hydrolases acting on GTP; involved in cellular and subcellular movement) inhibitors http://purl.obolibrary.org/obo/CHEBI_132771
CHEBI:132793 biolink:ChemicalEntity albiflorin A monoterpene glycoside with formula C23H28O11, originally isolated from the roots of Paeonia lactiflora. CAS:39011-90-0|KEGG:C17457|KNApSAcK:C00033623|PMID:22674837|PMID:22782934|PMID:23695964|PMID:23707745|PMID:24422408|PMID:24646307|PMID:24907546|PMID:25042570|PMID:25423839|PMID:25507561|PMID:25938872|PMID:26058364|PMID:26080568|PMID:26089940|PMID:26475043|PMID:26719283|PMID:27038516|PMID:27070118|PMID:27313650|PMID:27376264|PMID:27429639|PMID:27608949|PMID:27633302|PMID:27646789|PMID:27975815|PMID:27993636|Reaxys:18602070 infores:chebi [(1R,3R,4R,6S,9S)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0(3,9)]nonan-9-yl]methyl benzoate http://purl.obolibrary.org/obo/CHEBI_132793
CHEBI:132797 biolink:ChemicalEntity 8-oxoresolvin D1 A resolvin that is docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid which is substituted by hydroxy groups at the 7 and 17 positions as well as an oxo group at the 8-position (the 7S,17S-stereoisomer). LIPID_MAPS_instance:LMFA04000079|PMID:17244615 infores:chebi (4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,17-dihydroxy-8-oxodocosa-4,9,11,13,15,19-hexaenoic acid|8-oxo-(7S,17S)-dihydroxy-(4Z,9E,11E,13Z,15E,19Z)-docosahexaenoic acid|8-oxo-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid|8-oxo-RvD1 http://purl.obolibrary.org/obo/CHEBI_132797
CHEBI:132800 biolink:ChemicalEntity 17-oxoresolvin D1 A resolvin that is docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid which is substituted by hydroxy groups at the 7 and 8 positions as well as an oxo group at the 17-position (the 7S,8R-stereoisomer). LIPID_MAPS_instance:LMFA04000080|PMID:17244615 infores:chebi (4Z,7S,8R,9E,11E,13Z,15E,19Z)-7,8-dihydroxy-17-oxodocosa-4,9,11,13,15,19-hexaenoic acid|17-oxo-(7S,8R)-dihydroxy-(4Z,9E,11E,13Z,15E,19Z)-docosahexaenoic acid|17-oxo-7S,8R-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid|17-oxo-RvD1 http://purl.obolibrary.org/obo/CHEBI_132800
CHEBI:132801 biolink:ChemicalEntity 18(S)-HEPE An 18-HEPE that consists of (5Z,8Z,11Z,14Z,16E)-icosapentaenoic in which the 18-hydroxy group has S-configuration. LIPID_MAPS_instance:LMFA03070038|PMID:21206090|PMID:25187667 infores:chebi (18S)-hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoic acid|(18S)-hydroxy-(5Z,8Z,11Z,14Z,16E)-icosapentaenoic acid|(5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid|18S-HEPE|18S-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_132801
CHEBI:132802 biolink:ChemicalEntity (5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid A polyunsaturated fatty acid that is (6E,8Z,11Z,14Z,16E)-icosapentaenoic acid substituted at positions 5 and 18 by hydroperoxy and hydroxy groups respectively (the 5S, 18S-stereoisomer). PMID:21206090 infores:chebi (5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoic acid|(5S,6E,8Z,11Z,14Z,16E,18S)-5-hydroperoxy-18-hydroxyicosa-6,8,11,14,16-pentaenoic acid|18(S)-OH-5(S)-HpEPE|18(S)-hydroxy-5(S)-HpEPE http://purl.obolibrary.org/obo/CHEBI_132802
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:132814 biolink:ChemicalEntity beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-beta-D-Galp-(1->4)-D-Glcp An amino tetrasaccharide consisting of beta-D-galactose, N-acetyl-beta-D-galactosamine, beta-D-galactose and D-glucose residues in a linear (1->3), (1->4), (1->4) sequence. GlyGen:G00407UJ|GlyTouCan:G00407UJ|PMID:16406213 infores:chebi Galbeta1-3GalNAcbeta1-4Galbeta1-4Glc|WURCS=2.0/3,4,3/[a2122h-1x_1-5][a2112h-1b_1-5][a2112h-1b_1-5_2*NCC/3=O]/1-2-3-2/a4-b1_b4-c1_c3-d1|beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-D-Glc|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose|beta-D-galactosyl-(1-3)-N-acetyl-beta-D-galactosaminyl-(1-4)-beta-D-galactosyl-(1-4)-D-glucose|beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-D-glucose http://purl.obolibrary.org/obo/CHEBI_132814
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:132823 biolink:ChemicalEntity clionasterol A member of the class of phytosterols that is poriferast-5-ene carrying a beta-hydroxy substituent at position 3. CAS:83-47-6|HMDB:HMDB0000649|KNApSAcK:C00023769|LIPID_MAPS_instance:LMST01040122|PMID:22863942|PMID:24417147|PMID:24831420|PMID:26710827|PMID:27694009|Reaxys:2061922 infores:chebi (24S)-stigmast-5-en-3beta-ol|(3beta,24S)-stigmast-5-en-3-ol|22,23-Dihydroporiferasterol|24-Ethylcholest-5-en-3 beta-ol|24S-ethylcholest-5-en-3beta-ol|24beta-ethyl-5-cholesten-3beta-ol|24beta-ethylcholesterol|beta-dihydrofucosterol|gamma-Sitosterol|gamma-sitosterol|poriferast-5-en-3beta-ol http://purl.obolibrary.org/obo/CHEBI_132823
CHEBI:132841 biolink:ChemicalEntity clodinafop An aromatic ether that is (R)-lactic acid in which the hydroxy group at position 2 has been converted to the corresponding p-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenyl ether. It is the parent acid of the herbicide clodinafop-propargyl. AGR:IND43870723|AGR:IND44076496|CAS:114420-56-3|PMID:10557330|PMID:16047877|PMID:16977528|PMID:19290455|PMID:19594140|PMID:19756846|PMID:19784963|PMID:24121741|PMID:26065513|PPDB:1416|Pesticides:clodinafop|Reaxys:10562170 infores:chebi (2R)-2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid|(2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoic acid|(R)-2-[4-(5-chloro-3-fluoro-2-pyridyloxy)phenoxy]propionic acid|(R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propionic acid http://purl.obolibrary.org/obo/CHEBI_132841
CHEBI:132842 biolink:ChemicalEntity sulfapyridine A sulfonamide consisting of pyridine with a 4-aminobenzenesulfonamido group at the 2-position. CAS:144-83-2|DrugBank:DB00891|Drug_Central:2524|Gmelin:219135|HMDB:HMDB0015028|KEGG:D02434|LINCS:LSM-5531|PMID:11431418|PMID:17964793|PMID:6136612|PMID:6993682|PMID:7021831|Patent:GB512145|Patent:US2275354|Reaxys:222065|VSDB:1922|Wikipedia:Sulfapyridine infores:chebi 2-(p-Aminobenzenesulphonamido)pyridine|2-Sulfanilamidopyridin|2-Sulfanilamidopyridine|2-Sulfanilylaminopyridine|2-Sulfapyridine|4-(2-Pyridinylsulfonyl)aniline|4-Amino-N,2-pyridinylbenzenesulfonamide|4-Amino-N-pyridin-2-yl-benzenesulfonamide|4-[(2-Pyridylamino)sulfonyl]aniline|4-amino-N-(pyridin-2-yl)benzenesulfonamide|N(1)-2-Pyridylsulfanilamide|N(1)-Pyridylsulfanilamide|N-2-Pyridylsulfanilamide|Solfapiridina|Sulphapyridine|sulfapiridina|sulfapyridine|sulfapyridinum http://purl.obolibrary.org/obo/CHEBI_132842
CHEBI:132853 biolink:ChemicalEntity acteoside A glycoside that is the alpha-L-rhamnosyl-(1->3)-beta-D-glucoside of hydroxytyrosol in which the hydroxy group at position 4 of the glucopyranosyl moiety has undergone esterification by formal condensation with trans-caffeic acid. CAS:61276-17-3|HMDB:HMDB0034843|KEGG:C10501|KNApSAcK:C00002783|PMID:10432210|PMID:25628651|PMID:25900014|PMID:25900087|PMID:26427909|PMID:26453510|PMID:26700563|PMID:26827721|PMID:26856531|PMID:26981096|PMID:26990576|PMID:27096224|PMID:27125592|PMID:27191581|PMID:27223850|PMID:27326537|PMID:27428333|Reaxys:1278646|Wikipedia:Verbascoside infores:chebi 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside|2-(3,4-dihydroxyphenyl)ethyl 3-O-(alpha-L-rhamnopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside|kusaginin|verbascoside http://purl.obolibrary.org/obo/CHEBI_132853
CHEBI:132873 biolink:ChemicalEntity meadowlactone A delta-lactone obtained by intramolecular condensation of the 5-hydroxy and carboxy groups of 5-hydroxyicosanoic acid. A nonenzymatic oxidation product of arachidonic acid. CAS:110071-67-5|PMID:15772423|PMID:17935296|Patent:US2007092465|Patent:US7615231|Reaxys:7639766 infores:chebi 5-HETE 1,5-lactone|5-hydroxy-eicosatetraenoic acid 1,5-lactone|5-hydroxyicosatetraenoic acid 1,5-lactone|6-pentadecyloxan-2-one|Meadowfoam delta-lactone|delta-eicosalactone|delta-icosalactone http://purl.obolibrary.org/obo/CHEBI_132873
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:132889 biolink:ChemicalEntity graphene oxide A single carbon layer of the graphite oxide structure. PMCID:PMC8540551|PMCID:PMC8582055|PMCID:PMC8585176|PMID:20023850|PMID:33668189|PMID:34270266|PMID:34327598|PMID:34371431|PMID:34443964|PMID:34668901 infores:chebi GO http://purl.obolibrary.org/obo/CHEBI_132889
CHEBI:132893 biolink:ChemicalEntity fangchinoline A bisbenzylisoquinoline alkaloid that is (1beta)- berbaman which has been substituted by methyl groups at the 2 and 2' positions, by methoxy groups at the 6, 6', and 12 positions, and by a hydroxy group at position 7. Isolated from Stephania tetrandra, it has been found to possess neuroprotective and anti-tumour activity. CAS:436-77-1|PMID:18161288|PMID:19428795|PMID:19764054|PMID:20030508|PMID:20208355|PMID:21418191|PMID:22130369|PMID:22720080|PMID:23112944|PMID:23401195|PMID:23452799|PMID:23596478|PMID:24568493|PMID:24856768|PMID:25539072|PMID:25645647|PMID:25754692|PMID:25872479|PMID:26408176|PMID:26512898|PMID:26893655|Reaxys:78975|Wikipedia:Fangchinoline infores:chebi (+)-fangchinoline|(+)-limacine|(1beta)-2,2'-dimethyl-6,6',12-trimethoxyberbaman-7-ol|(1beta)-6,6',12-trimethoxy-2,2'-dimethylberbaman-7-ol|7-O-demethyltetrandrine http://purl.obolibrary.org/obo/CHEBI_132893
CHEBI:132908 biolink:ChemicalEntity 5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid A polyunsaturated fatty acid that is (6E,8Z,11Z,14Z,16E)-icosapentaenoic acid substituted at positions 5 and 18 by hydroperoxy and hydroxy groups respectively (the 5S, 18R-stereoisomer). PMID:21206090|Reaxys:14535272 infores:chebi (5S)-hydroperoxy-(18R)-hydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoic acid|(5S)-hydroperoxy-(18R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid|(5S,6E,8Z,11Z,14Z,16E,18R)-5-hydroperoxy-18-hydroxyicosa-6,8,11,14,16-pentaenoic acid|18(R)-hydroxy-5(S)-HpEPE|5(S)-Hp-18(R)-HEPE|5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_132908
CHEBI:132915 biolink:ChemicalEntity (R,S,S,S)-nebivolol(1+) An organic cation obtained by protonation of the secondary amino function of (R,S,S,S)-nebivolol. infores:chebi (2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-N-{(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethyl}-2-hydroxyethan-1-aminium|(R,S,S,S)-nebivolol cation http://purl.obolibrary.org/obo/CHEBI_132915
CHEBI:132916 biolink:ChemicalEntity (S,R,R,R)-nebivolol(1+) An organic cation obtained by protonation of the secondary amino function of (S,R,R,R)-nebivolol. infores:chebi (2R)-2-[(2S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-N-{(2R)-2-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethyl}-2-hydroxyethan-1-aminium|(S,R,R,R)-nebivolol cation http://purl.obolibrary.org/obo/CHEBI_132916
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:132922 biolink:ChemicalEntity ibuprofen(1-) A monocarboxylic acid anion that is the conjugate base of ibuprofen, obtained by deprotonation of the carboxy group; major species at pH 7.3. Reaxys:4784081 infores:chebi 2-[4-(2-methylpropyl)phenyl]propanoate|ibuprofen|ibuprofen anion http://purl.obolibrary.org/obo/CHEBI_132922
CHEBI:132923 biolink:ChemicalEntity salicylurate A monocarboxylic acid anion that is the conjugate base of salicyluric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. Reaxys:3673294 infores:chebi (2-hydroxybenzamido)acetate|2-hydroxyhippurate|o-hydroxyhippurate|ortho-hydroxyhippurate|salicyloylglycinate|salicylylglycinate http://purl.obolibrary.org/obo/CHEBI_132923
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:132955 biolink:ChemicalEntity azelaate A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of azelaic acid. infores:chebi azelaate anion|azelaate anions|azelaates|azelaic acid anion|azelaic acid anions|nonanedioic acid anion|nonanedioic acid anions http://purl.obolibrary.org/obo/CHEBI_132955
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:132962 biolink:ChemicalEntity acetaminophen O-beta-D-glucosiduronate A beta-D-glucosiduronate that is the conjugate base of acetaminophen O-beta-D-glucosiduronic acid, obtained by deprotonation of the carboxy group. infores:chebi 4-acetamidophenyl beta-D-glucopyranosiduronate|4-acetamidophenyl beta-D-glucosiduronate|4-acetamidophenyl beta-D-glucuronide(1-)|p-acetamidophenyl beta-D-glucopyranosiduronate|p-acetamidophenyl beta-D-glucosiduronate|p-acetamidophenyl beta-D-glucuronide(1-) http://purl.obolibrary.org/obo/CHEBI_132962
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:132972 biolink:ChemicalEntity farnesoid X receptor agonist An agonist that binds to and activates farnesoid X receptors Wikipedia:Farnesoid_X_receptor infores:chebi BAR agonist|BAR agonists|FXR agonist|FXR agonists|bile acid receptor agonist|bile acid receptor agonists|farnesoid X receptor agonists http://purl.obolibrary.org/obo/CHEBI_132972
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:132986 biolink:ChemicalEntity sapitinib A member of the class of quinazolines that is 4-amino-7-methoxyquinazoline in which the amino group has been substituted by a 3-chloro-2-fluorophenyl group and in which position 6 of the quinoline ring has been substituted by a {1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl}oxy group. Sapitinib is a dual tyrosine kinase inhibitor (TKI) of epithelial growth factor receptors (EGFR) HER2 and HER3. CAS:848942-61-0|PMID:20145185|PMID:24554387|PMID:24875132|PMID:24886365|PMID:24900741|PMID:25007130|PMID:25149507|PMID:26095475|Reaxys:12223131 infores:chebi 2-(4-{[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy}piperidin-1-yl)-N-methylacetamide|2-[4-({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)piperidin-1-yl]-N-methylacetamide|AZD-8931|AZD8931|sapitinib|sapitinibum http://purl.obolibrary.org/obo/CHEBI_132986
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:133000 biolink:ChemicalEntity pregnenolone sulfate(1-) A steroid sulfate oxoanion that is the conjugate base of pregnenolone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3. Reaxys:7195695 infores:chebi (3beta)-20-oxopregn-5-en-3-yl sulfate|20-oxopregn-5-en-3beta-yl sulfate|pregnenolone sulfate http://purl.obolibrary.org/obo/CHEBI_133000
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:133013 biolink:ChemicalEntity brivaracetam A non-proteinogenic amino acid derivative that is butanamide in which the pro-S hydrogen at position 2 is replaced by a (4R)-2-oxo-4-propylpyrrolidin-1-yl. Used for treatment of partial onset seizures related to epilepsy. CAS:357336-20-0|Drug_Central:5068|KEGG:D08879|PMID:26515103|PMID:26664121|PMID:26666500|PMID:26719676|PMID:26740317|PMID:26760311|PMID:26891946|PMID:26899665|PMID:26920914|PMID:26944275|PMID:27002062|PMID:27146213|PMID:27192732|PMID:27217762|PMID:27221208|PMID:27236448|PMID:27252986|PMID:27265725|PMID:27274002|PMID:27335114|PMID:27346728|PMID:27389600|PMID:27403785|PMID:27450143|PMID:27503181|Reaxys:9629290|Wikipedia:Brivaracetam infores:chebi (2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide|2-(2-Oxo-4-propylpyrrolidin-1-yl)butanamide|Briviact|UCB 34714|UCB34714|brivaracetam http://purl.obolibrary.org/obo/CHEBI_133013
CHEBI:133015 biolink:ChemicalEntity alpha-D-Xyl-(1->3)-beta-D-GlcA-(1->3)-alpha-D-Xyl-(1->3)-beta-D-GlcA A tetrasaccharide consisting of alternating D-glucuronic acid and D-xylosyl residues joined in sequence by (1->3)-linkages. A repeating unit in glycoprotein DAG1 infores:chebi Xylalpha1-3GlcAbeta1-3Xylalpha1-3GlcAbeta|alpha-D-Xylp-(1->3)-beta-D-GlcpA-(1->3)-alpha-D-Xylp-(1->3)-beta-D-GlcpA|alpha-D-xylopyranosyl-(1->3)-beta-D-glucopyranuronosyl-(1->3)-alpha-D-xylopyranosyl-(1->3)-beta-D-glucopyranuronic acid|alpha-D-xylosyl-(1->3)-beta-D-glucuronosyl-(1->3)-alpha-D-xylosyl-(1->3)-beta-D-glucuronic acid|alpha-Xyl-(1->3)-beta-GlcA-(1->3)-alpha-Xyl-(1->3)-beta-GlcA http://purl.obolibrary.org/obo/CHEBI_133015
CHEBI:133016 biolink:ChemicalEntity 5-hydroxytryptamine 2A receptor inverse agonist An inverse agonist that binds to the same receptor as a 5-hydroxytryptamine 2A receptor agonist, but which induces a pharmacological response opposite to that agonist. Wikipedia:5-HT2A_receptor infores:chebi 5-hydroxytryptamine (2A) receptor inverse agonist|5-hydroxytryptamine (2A) receptor inverse agonists|5-hydroxytryptamine 2A receptor inverse agonists|5HT(2A) inverse agonist|5HT(2A) inverse agonists|5HT2A inverse agonists|5HT2Ainverse agonist http://purl.obolibrary.org/obo/CHEBI_133016
CHEBI:133017 biolink:ChemicalEntity pimavanserin A member of the class of ureas in which three of the four hydrogens are replaced by 4-fluorobenzyl, 1-methylpiperidin-4-yl, and 4-(isopropyloxy)benzyl groups. An atypical antipsychotic that is used (in the form of its tartrate salt) for treatment of hallucinations and delusions associated with Parkinson's disease. CAS:706779-91-1|Drug_Central:5142|PMID:16469866|PMID:19040345|PMID:19864614|PMID:19907417|PMID:21256805|PMID:21921840|PMID:22750845|PMID:22954754|PMID:23969614|PMID:24016069|PMID:24183563|PMID:24183566|PMID:24247322|PMID:24292660|PMID:24682754|PMID:25655720|PMID:26744739|PMID:26908168|PMID:27242287|PMID:27245248|PMID:27249096|PMID:27261226|PMID:27262680|PMID:27503570|Patent:CA2652300|Reaxys:10386699|Wikipedia:Pimavanserin infores:chebi N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide|N-[(4-fluorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-N'-{[4-(2-methylpropoxy)phenyl]methyl}urea|pimavanserin http://purl.obolibrary.org/obo/CHEBI_133017
CHEBI:133018 biolink:ChemicalEntity diterpene triepoxide A diterpenoid compound that contains three epoxide groups. Patent:US2002068098 infores:chebi diterpene triepoxides http://purl.obolibrary.org/obo/CHEBI_133018
CHEBI:133020 biolink:ChemicalEntity pimavanserin(1+) A piperidinium ion obtained by protonation of the piperidine nitrogen of pimavanserin. infores:chebi 4-{[(4-fluorophenyl)methyl]({[4-(2-methylpropoxy)phenyl]methyl}carbamoyl)amino}-1-methylpiperidin-1-ium|pimavanserin cation http://purl.obolibrary.org/obo/CHEBI_133020
CHEBI:133021 biolink:ChemicalEntity venetoclax A member of the class of pyrrolopyridines that is a potent inhibitor of the antiapoptotic protein B-cell lymphoma 2. It is used for treamtment of chronic lymphocytic leukemia with 17p deletion. CAS:1257044-40-8|Drug_Central:5133|KEGG:D10679|PMID:24794804|PMID:25185206|PMID:25658896|PMID:25768998|PMID:25829398|PMID:25882699|PMID:25957396|PMID:26110568|PMID:26467384|PMID:26493374|PMID:26516589|PMID:26565405|PMID:26589495|PMID:26711339|PMID:26927160|PMID:26967820|PMID:27030982|PMID:27056887|PMID:27092880|PMID:27095788|PMID:27103402|PMID:27166183|PMID:27283158|PMID:27466751|PMID:27480872|Reaxys:20908256|Wikipedia:Venetoclax infores:chebi 4-{4-[(4'-chloro-5,5-dimethyl[3,4,5,6-tetrahydro[1,1'-biphenyl]]-2-yl)methyl]piperazin-1-yl}-N-(3-nitro-4-{[(oxan-4-yl)methyl]amino}benzene-1-sulfonyl)-2-[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]benzamide|ABT 199|ABT-199|ABT199|GDC 0199|Venclexta|venetoclax http://purl.obolibrary.org/obo/CHEBI_133021
CHEBI:133022 biolink:ChemicalEntity B-cell lymphoma 2 inhibitor Any inhibitor of B-cell lymphoma 2 protein. Wikipedia:Bcl-2 infores:chebi B-cell lymphoma 2 inhibitors|Bcl-2 inhibitor|Bcl-2 inhibitors http://purl.obolibrary.org/obo/CHEBI_133022
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:133066 biolink:ChemicalEntity S-(5-acetamido-2-hydroxyphenyl)cysteine A cysteine derivative in which the thiol hydrogen of cysteine is replaced by a 5-acetamido-2-hydroxyphenyl group. PMID:1992763|PMID:2200409|PMID:2385841|PMID:2913271 infores:chebi 3-(cystein-S-yl)acetaminophen|3-(cystein-S-yl)paracetamol|S-(5-acetamido-2-hydroxyphenyl)cysteine|acetaminophen cysteine conjugate|cysteine S-acetaminophen conjugate|cysteine S-paracetamol conjugate|paracetamol cysteine conjugate http://purl.obolibrary.org/obo/CHEBI_133066
CHEBI:133067 biolink:ChemicalEntity S-(5-acetamido-2-hydroxyphenyl)cysteine zwitterion An alpha-amino acid zwitterion that is S-(5-acetamido-2-hydroxyphenyl)cysteine 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 3-(cystein-S-yl)acetaminophen zwitterion|3-(cystein-S-yl)paracetamol zwitterion|3-[(5-acetamido-2-hydroxyphenyl)sulfanyl]-2-azaniumylpropanoate|acetaminophen cysteine conjugate zwitterion|cysteine S-acetaminophen conjugate zwitterion|cysteine S-paracetamol conjugate zwitterion|paracetamol cysteine conjugate zwitterion http://purl.obolibrary.org/obo/CHEBI_133067
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:133134 biolink:ChemicalEntity prostaglandin H3(1-) A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin H3, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S,,5Z)-3-hydroxyocta-1,5-dien-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoate|(5Z,9S,11R,13E,15S,17Z)-15-hydroxy-9,11-epidioxyprosta-5,13,17-trienoate|prostaglandin H3 http://purl.obolibrary.org/obo/CHEBI_133134
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:133202 biolink:ChemicalEntity (ADP-D-ribosyl)(n)-acceptor A generic representative substrate in the ADP ribosylation of proteins infores:chebi http://purl.obolibrary.org/obo/CHEBI_133202
CHEBI:133203 biolink:ChemicalEntity (ADP-D-ribosyl)(n+1)-acceptor A generic representative product of ADP ribosylation of proteins infores:chebi http://purl.obolibrary.org/obo/CHEBI_133203
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:133246 biolink:ChemicalEntity tetramethylpyrazine A member of the class of pyrazines that is pyrazine in which all four hydrogens have been replaced by methyl groups. An alkaloid extracted from Chuanxiong (Ligusticum wallichii). CAS:1124-11-4|HMDB:HMDB0036584|MetaCyc:CPD-15901|PMID:11583735|PMID:18790005|PMID:21456940|PMID:23253813|PMID:23563941|PMID:2413290|PMID:24333010|PMID:25841319|PMID:26275042|PMID:26404762|PMID:27179035|PMID:27389185|PMID:27391608|PMID:27431939|PMID:27607420|PMID:27610159|PMID:27717875|Reaxys:113100|Wikipedia:Tetramethylpyrazine infores:chebi 2,3,5,6,-tetramethyl-1,4-pyrazine|2,3,5,6-tetramethylpyrazine|FEMA 3237|FEMA No. 3237|TMP|liqustrazine|tetramethylpyrazine http://purl.obolibrary.org/obo/CHEBI_133246
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 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:133334 biolink:ChemicalEntity small nucleolar RNA A group of non-coding RNAs that primarily accumulate in the nucleoli and consist of 60-300 nucleotides. They are responsible for the post-transcriptional modification and maturation of ribosomal RNAs (rRNAs), small nuclear RNAs (snRNAs), and other cellular RNAs. There are two main classes of snoRNA, the C/D box snoRNAs, which are associated with methylation, and the H/ACA box snoRNAs, which are associated with pseudouridylation. PMID:31338327|PMID:31780925|PMID:31828325|PMID:32312483|PMID:32393576|PMID:32599901|PMID:33104528|PMID:33288886|PMID:33315200|PMID:33400969|PMID:33501699|PMID:33561224|PMID:33894626|PMID:33938625|PMID:34088344|PMID:34228845|Wikipedia:Small_nucleolar_RNA infores:chebi small nucleolar RNAs|snoRNA|snoRNAs http://purl.obolibrary.org/obo/CHEBI_133334
CHEBI:133353 biolink:ChemicalEntity montmorillonite An aluminosilicate mineral consisting of aluminosilicate layers approximately 1 nm thick which are surface-substituted with metal cations and stacked in ca. 10 mum-sized multilayer stacks. Its approximate formula is R(+)0.33(Al,Mg)2Si4O10(OH)2.nH2O where R(+) includes one or more of the cations Na(+), K(+), Mg(2+), and Ca(2+). AGR:IND43816870|CAS:1318-93-0|PMID:14576428|PMID:17767730|PMID:17874771|PMID:24453833|Reaxys:11403277|Reaxys:16080915|Wikipedia:Montmorillonite infores:chebi montmorillonite clay http://purl.obolibrary.org/obo/CHEBI_133353
CHEBI:133354 biolink:ChemicalEntity bentonite An aluminosilicate mineral consisting mostly of montmorillonite. The different types of bentonite (aluminium bentonite; calcium bentonite; potassium bentonite; sodium bentonite) are named after their dominant element. CAS:1302-78-9|Reaxys:8194168|Wikipedia:Bentonite infores:chebi http://purl.obolibrary.org/obo/CHEBI_133354
CHEBI:133367 biolink:ChemicalEntity resolvin D2(1-) A polyunsaturated fatty acid anion that is the conjugate base of resolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate|(7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate|resolvin D2 http://purl.obolibrary.org/obo/CHEBI_133367
CHEBI:133368 biolink:ChemicalEntity resolvin E2(1-) A polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate|(5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate|resolvin E2 http://purl.obolibrary.org/obo/CHEBI_133368
CHEBI:133370 biolink:ChemicalEntity prostaglandin A2(1-) A prostaglandin carboxylic acid anion resulting from the removal of the proton from the carboxy group of prostaglandin A2. infores:chebi (5E)-7-{2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-3-en-1-yl}hept-5-enoate|(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,10,13-trien-1-oate|PGA2|prostaglandin 2|prostaglandin A2 http://purl.obolibrary.org/obo/CHEBI_133370
CHEBI:133374 biolink:ChemicalEntity 13,14-dihydro-15-keto-PGF2alpha(1-) A prostaglandin carboxylic acid anion that is the conjugate base of 13,14-dihydro-15-keto-PGF2alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:17449869 infores:chebi (5Z,9alpha,11alpha)-9,11-dihydroxy-15-oxoprost-5-en-1-oate|13,14-dihydro-15-ketoprostaglandin F2alpha(1-)|13,14-dihydro-15-oxo-PGF2alpha http://purl.obolibrary.org/obo/CHEBI_133374
CHEBI:133391 biolink:ChemicalEntity prostaglandin B2(1-) A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin B2, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oate|PGB2|Prostaglandin B2|prostaglandin B2 http://purl.obolibrary.org/obo/CHEBI_133391
CHEBI:133392 biolink:ChemicalEntity prostaglandin C2(1-) A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin C2, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,11,13-trien-1-oate|PGC2|Prostaglandin C2|prostaglandin C2 http://purl.obolibrary.org/obo/CHEBI_133392
CHEBI:133396 biolink:ChemicalEntity prostaglandin J2(1-) A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin J2, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oate|PGJ2|Prostaglandin J2|prostaglandin J2 http://purl.obolibrary.org/obo/CHEBI_133396
CHEBI:133409 biolink:ChemicalEntity 15-oxoprostaglandin F2alpha(1-) A prostaglandin carboxylic acid anion that is the conjugate base of 15-oxoprostaglandin F2alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:17449869 infores:chebi 15-oxo-PGF2alpha(1-)|15-oxoprostaglandin F2alpha http://purl.obolibrary.org/obo/CHEBI_133409
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:133424 biolink:ChemicalEntity 13,14-dihydro-Delta(12)-prostaglandin J2(1-) A prostaglandin carboxylic acid anion that is the conjugate base of 13,14-dihydro-Delta(12)-prostaglandin J2, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z,12E,15S)-15-hydroxy-11-oxoprosta-5,9,12-trien-1-oate|13,14-dihydro-Delta(12)-PGJ2(1-)|Delta(12)-prostaglandin J2 http://purl.obolibrary.org/obo/CHEBI_133424
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:133435 biolink:ChemicalEntity S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl. CAS:52372-86-8|PMID:1440617|PMID:2087153|PMID:6833497|PMID:7705777|Reaxys:8395991 infores:chebi 3-(N-acetyl-L-cystein-S-yl)acetaminophen|Acetaminophen mercapturate|N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine|N-acetyl-L-cysteine S-acetaminophen conjugate|N-acetyl-L-cysteine S-paracetamol conjugate|S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine|acetaminophen N-acetyl-L-cysteine conjugate|acetaminophen mercapturic acid|paracetamol N-acetyl-L-cysteine conjugate http://purl.obolibrary.org/obo/CHEBI_133435
CHEBI:133438 biolink:ChemicalEntity S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate An S-substituted N-acetyl-L-cysteine that is the conjugate base of S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (2R)-2-acetamido-3-[(5-acetamido-2-hydroxyphenyl)sulfanyl]propanoate|3-(N-acetyl-L-cystein-S-yl)acetaminophen(1-)|N-acetyl-L-cysteinate S-acetaminophen conjugate|N-acetyl-L-cysteinate S-paracetamol conjugate|N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine|S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate|S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine(1-)|acetaminophen N-acetyl-L-cysteinate conjugate|acetaminophen mercapturate|paracetamol N-acetyl-L-cysteinate conjugate http://purl.obolibrary.org/obo/CHEBI_133438
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:133447 biolink:ChemicalEntity methyl-branched fatty acyl-L-carnitine An O-acylcarnitine in which the R group is a methyl-branched fatty acyl chain. infores:chebi a methyl-branched fatty acyl-L-carnitine http://purl.obolibrary.org/obo/CHEBI_133447
CHEBI:133451 biolink:ChemicalEntity 6-oxoprostaglandin F1alpha(1-) A prostaglandin carboxylic acid anion that is the conjugate base of 6-oxoprostaglandin F1alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi 6-oxo-PGF1alpha(1-)|6-oxo-prostaglandin F1alpha(1-) http://purl.obolibrary.org/obo/CHEBI_133451
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:13346 biolink:ChemicalEntity Glu-tRNA(Glx) infores:chebi Glu-tRNA(Glx)|L-glutamyl-tRNA(Glx) http://purl.obolibrary.org/obo/CHEBI_13346
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:133511 biolink:ChemicalEntity 3-hydroxyoctanoate A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxyoctanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi 3-hydroxycaprylate|3-hydroxyoctanoate|beta-hydroxycaprylate|beta-hydroxyoctanoate http://purl.obolibrary.org/obo/CHEBI_133511
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:133524 biolink:ChemicalEntity dopamine 3-O-sulfate zwitterion A zwitterion obtained by transfer of a proton from the sulfonyl to the amino group of dopamine 3-O-sulfate; major species at pH 7.3. infores:chebi 5-(2-azaniumylethyl)-2-hydroxyphenyl sulfate|dopamine 3-O-sulfate|dopamine 3-monosulfate zwitterion|dopamine 3-sulfate zwitterion http://purl.obolibrary.org/obo/CHEBI_133524
CHEBI:133526 biolink:ChemicalEntity oxodocosahexaenoate An oxo fatty acid anion obtained by deproitonation of any oxo-DoHE; major species at pH 7.3. infores:chebi ketodocosahexaenoate|oxo-DoHE(1-)|oxodocosahexaenoates http://purl.obolibrary.org/obo/CHEBI_133526
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-)|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:133648 biolink:ChemicalEntity S-allylcysteine zwitterion An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-allylcysteine. Major species at pH 7.3. infores:chebi (2R)-2-azaniumyl-3-[(prop-2-en-1-yl)sulfanyl]propanoate|Cys(All) zwitterion|L-deoxyalliin zwitterion|S-2-propenyl-L-cysteine|S-allyl-L-cysteine zwitterion http://purl.obolibrary.org/obo/CHEBI_133648
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:133653 biolink:ChemicalEntity hydroperoxy(hydroxy)icosapentaenoate An icosanoid anion that is any icosapentaenoate bearing hydroxy and hydroperoxy substituents. An oxidation product of icosapentaenoic acid metabolism. infores:chebi hydroperoxy(hydroxy)eicosapentaenoate http://purl.obolibrary.org/obo/CHEBI_133653
CHEBI:133654 biolink:ChemicalEntity hydroxydocosapentaenoate A docosanoid anion that is any docosapentaenoate carrying a hydroxy substituent on its carbon chain. infores:chebi http://purl.obolibrary.org/obo/CHEBI_133654
CHEBI:133667 biolink:ChemicalEntity glycitein 4'-O-glucuronide A glycosyloxyisoflavone that is the glucuronide-conjugated form of the phytoestrogen glycitein. HMDB:HMDB0041740 infores:chebi 4-(7-hydroxy-6-methoxy-4-oxo-4H-1-benzopyran-3-yl)phenyl beta-D-glucopyranosiduronic acid|glycitein 4'-O-beta-D-glucuronide|glycitein 4'-O-beta-glucuronide http://purl.obolibrary.org/obo/CHEBI_133667
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:133719 biolink:ChemicalEntity hydroxyoctanoate A hydroxy fatty acid anion that is octanoate (caprylate) substituted by a hydroxy group at any position. infores:chebi hydroxycaprylate|hydroxycaprylates|hydroxyoctanoates http://purl.obolibrary.org/obo/CHEBI_133719
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:133737 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_133737
CHEBI:133741 biolink:ChemicalEntity (E)-dodec-2-enal A trans-2,3-unsaturated fatty aldehyde that is (E)-dodec-2-ene in which the allylic methyl group has been oxidised to the corresponding aldehyde. AGR:IND44119408|AGR:IND500604868|AGR:IND600802502|CAS:20407-84-5|HMDB:HMDB0031020|PMID:14194100|PMID:15012807|PMID:15161192|PMID:15612802|PMID:21062639|PMID:24139239|PMID:24243612|PMID:25619643|PMID:25870012|PMID:26667677|PMID:6483572|Patent:EP0282940 infores:chebi (2E)-dodec-2-enal|(2E)-dodecenal|(E)-2-dodecen-1-al|(E)-dodec-2-en-1-al|eryngial|trans-2-dodecenal|trans-dodec-2-enal http://purl.obolibrary.org/obo/CHEBI_133741
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:133795 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosahexaenoate A hydroperoxydocosahexaenoate that is the conjugate base of (17S)-HPDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3. MetaCyc:CPD66-80|PMID:19324874 infores:chebi (17S)-HPDHA(1-)|(17S)-HPDoHE(1-)|(17S)-hydroperoxy-(4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoate|(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosa-4,7,10,13,15,19-hexaenoate|(4Z,7Z,10Z,13Z,15E,17S,19Z)-hydroperoxydocosahexaenoate http://purl.obolibrary.org/obo/CHEBI_133795
CHEBI:133797 biolink:ChemicalEntity (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate A hydroperoxydocosapentaenoate that is the conjugate base of 17-HPDoPE, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:19324874 infores:chebi (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosa-7,10,13,15,19-pentaenoate|(7Z,10Z,13Z,15E,19Z)-hydroperoxydocosahexaenoate|17-HPDPA(n-3)(1-)|17-HPDoPE(n-3)(1-)|17-hydroperoxy-(7Z,10Z,13Z,15E,19Z)-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_133797
CHEBI:133798 biolink:ChemicalEntity (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate A hydroperoxydocosapentaenoate that is the conjugate base of (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:19324874 infores:chebi (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosa-7,10,12,16,19-pentaenoate|14-HPDPA(n-3)(1-)|14-HPDoPE(1-)|14-HPDoPE(n-3)(1-)|14-hydroperoxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_133798
CHEBI:133809 biolink:ChemicalEntity anisindione A cyclic beta-diketone consisting of indane-1,3-dione having a 4-methoxyphenyl substituent at the 4-position. Beilstein:1880681|CAS:117-37-3|DrugBank:DB01125|Drug_Central:222|KEGG:D07457|Patent:US2899358|Wikipedia:Anisindione infores:chebi 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione|2-(4-Methoxyphenyl)indan-1,3-dione|2-(4-methoxyphenyl)-1H-indene-1,3(2H)-dione|2-(p-Methoxyphenyl)-1,3-indandione|2-(p-Methoxyphenyl)indane-1,3-dione|2-p-Anisyl-1,3-indandione|2-para-Anisyl-1,3-indandione|Anisin indandione|anisindiona|anisindione|anisindionum http://purl.obolibrary.org/obo/CHEBI_133809
CHEBI:133817 biolink:ChemicalEntity doxorubicinol A member of the class of tetracenequinones that is the major metabolite of the anthracycline doxorubicin, a chemotherapeutic agent effective against a broad range of malignant neoplasms. It is thought to exhibit cardiotoxic properties. CAS:54193-28-1|HMDB:HMDB0041884|PMID:10408701|PMID:11448472|PMID:12647011|PMID:16168722|PMID:1628370|PMID:16614166|PMID:16915573|PMID:16958789|PMID:17197005|PMID:17379584|PMID:18371724|PMID:18967867|PMID:19174209|PMID:23192654|PMID:23337906|PMID:24631816|PMID:25446851|PMID:27447545|PMID:2897122|PMID:8298821|PMID:8595168|PMID:9261889|PMID:9696578|PMID:9888978|Reaxys:6773847 infores:chebi (1S,3S)-3-[(1S)-1,2-dihydroxyethyl]-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|13-dihydrodoxorubicin|Antibiotic 27706RP|DOXOL|adriamycinol http://purl.obolibrary.org/obo/CHEBI_133817
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:133907 biolink:ChemicalEntity hypothiocyanous acid A sulfur oxoacid that is sulfenic acid in which the hydrogen attached to the sulfur has been replaced by a cyano group. CAS:63296-34-4|Chemspider:111270|HMDB:HMDB0012974|PMID:19705807|PMID:19821602|PMID:22031955|PMID:22053976|PMID:23088652|PMID:23540488|PMID:24112082|PMID:24120969|PMID:24632382|PMID:24657078|PMID:24928513|PMID:25172223|PMID:25309750|PMID:25393952|PMID:25795019|PMID:26453918|PMID:26608498|PMID:26616646|PMID:26898502|PMID:27013775|PMID:27343172|PMID:27350402|PMID:27629563|PMID:27864363|Pubchem:124985|Reaxys:2958668 infores:chebi (hydroxysulfanyl)formonitrile|Hypothiocyanite|cyanosulfoxylic acid|hypocyanous acid|hypothiocyanous acid|nitrilomethane-SO-thioperoxol http://purl.obolibrary.org/obo/CHEBI_133907
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:133932 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:16112640 infores:chebi (4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoate|16,17-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_133932
CHEBI:133940 biolink:ChemicalEntity lithocholate sulfate(2-) A steroid sulfate oxoanion obtained by deprotonation of the carboxylic acid and sulfate functions of lithocholic acid sulfate; major species at pH 7.3. PMID:17425406 infores:chebi (3alpha,5beta)-3-(sulfonatooxy)cholan-24-oate|3alpha-(sulfonatooxy)-5beta-cholan-24-oate|lithocholate 3-sulfate(2-)|lithocholate sulfate|sulfolithocholate(2-) http://purl.obolibrary.org/obo/CHEBI_133940
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:133967 biolink:ChemicalEntity aflatoxin B1 dialdehyde(1-) A phenolate anion that is the conjugate base of aflatoxin B1 dialdehyde, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). infores:chebi 6-(3-hydroxy-1,4-dioxobutan-2-yl)-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-C][1]benzopyran-7-olate http://purl.obolibrary.org/obo/CHEBI_133967
CHEBI:133969 biolink:ChemicalEntity 5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)(2-) residue A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating 2'-O-methyl-purine-ribonucleotide MetaCyc:m7G5-pppRm-mRNAs infores:chebi a 5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleoside) residue http://purl.obolibrary.org/obo/CHEBI_133969
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:133975 biolink:ChemicalEntity Delta(6)-trans-12-epi-leukotriene B4(1-) A leukotriene anion that is the conjugate base of Delta(6)-trans-12-epi-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3. PMID:8394361 infores:chebi (5S,12S)-dihydroxy-(6E,10E,12E,14Z)-eicosatetraenoate|(5S,12S)-dihydroxy-(6E,10E,12E,14Z)-icosapentaenoate|(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate|(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosatetraenoate|12-epi-6-trans-LTB4(1-)|12-epi-6-trans-leukotriene B4(1-) http://purl.obolibrary.org/obo/CHEBI_133975
CHEBI:133977 biolink:ChemicalEntity S-(2,4-dinitrophenyl)glutathione(1-) An S-substituted glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the glutamyl amino group of S-(2,4-dinitrophenyl)glutathione. Major microspecies at pH 7.3. MetaCyc:S-24-DINITROPHENYLGLUTATHIONE infores:chebi (2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(2,4-dinitrophenyl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate|2,4-dinitrophenyl-S-glutathione|DNP-SG|S-(2,4-dinitrophenyl)glutathionate http://purl.obolibrary.org/obo/CHEBI_133977
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:134020 biolink:ChemicalEntity N-oleoyl-L-phenylalaninate An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-phenylalanine. The major species at pH 7.3. PMID:27374330 infores:chebi (2S)-2-[(9Z)-octadec-9-enoylamino]-3-phenylpropanoate|(2S)-2-[(9Z)-octadec-9-enoylamino]-3-phenylpropionate|N-(9Z-octadecenoyl)-L-phenylalanine|N-oleoyl-L-phenylalaninate http://purl.obolibrary.org/obo/CHEBI_134020
CHEBI:134021 biolink:ChemicalEntity N-oleoyl-L-phenylalanine An N-acyl-L-phenylalanine resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-phenylalanine. LIPID_MAPS_instance:LMFA08020092|PMID:27374330|Reaxys:20745810 infores:chebi (2S)-2-[(9Z)-octadec-9-enoylamino]-3-phenylpropanoic acid|(2S)-2-[(9Z)-octadec-9-enoylamino]-3-phenylpropionic acid|N-(9Z-octadecenoyl)-phenylalanine|N-[(9Z)-octadec-9-enoyl]-L-phenylalanine|N-oleoyl phenylalanine|oleoyl-L-Phe-OH http://purl.obolibrary.org/obo/CHEBI_134021
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:(1right4)-6-phospho-alpha-D-glucan infores:chebi (1->4)-6-phospho-alpha-D-glucan http://purl.obolibrary.org/obo/CHEBI_134068
CHEBI:134084 biolink:ChemicalEntity EC 1.15.1.1 (superoxide dismutase) inhibitor infores:chebi http://purl.obolibrary.org/obo/CHEBI_134084
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:134091 biolink:ChemicalEntity perfluorinated compound An organofluorine compound containing only C-F bonds (no C-H bonds) and C-C bonds but also other heteroatoms (particularly other halogens, oxygen, and sulfur). Their properties represent a blend of fluorocarbons (containing only C-F and C-C bonds) and the parent functionalised organic species. Wikipedia:Perfluorinated_compound infores:chebi PFC|PFCs|perfluorinated compounds http://purl.obolibrary.org/obo/CHEBI_134091
CHEBI:134117 biolink:ChemicalEntity presqualene monophosphate A triterpenyl phosphate that is presqualene in which the hydroxy hydrogen has been replaced by a monophosphate group. PMID:16464866|PMID:16990613|PMID:23568778|PMID:9353124 infores:chebi {(1S,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(2E,6E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropan-1-yl}methyl dihydrogen phosphate http://purl.obolibrary.org/obo/CHEBI_134117
CHEBI:134126 biolink:ChemicalEntity picrotoxin A mixture consisting of equimolar amounts of picrotoxinin and picrotin found in the climbing plant Anamirta cocculus. CAS:124-87-8|HMDB:HMDB0014609|Reaxys:21526388|Wikipedia:Picrotoxin infores:chebi (1R,3R,5S,8S,9R,12S,13R,14R)-1-hydroxy-13-methyl-14-(prop-1-en-2-yl)-4,7,10-trioxapentacyclo[6.4.1.1(9,12).0(3,5).0(5,13)]tetradecane-6,11-dione -- (1R,3R,5S,8S,9R,12S,13R,14S)-1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1(9,12).0(3,5).0(5,13)]tetradecane-6,11-dione (1:1)|Cocculin|Cocculus|Coques du levant|picrotoxine|picrotoxinin - picrotin (1:1) http://purl.obolibrary.org/obo/CHEBI_134126
CHEBI:134133 biolink:ChemicalEntity 1-acylglycerol 20:4 A 1-monoglyceride in which the acyl group contains 20 carbons and 4 double bonds. infores:chebi 1-AG 20:4|1-monoglyceride 20:4 http://purl.obolibrary.org/obo/CHEBI_134133
CHEBI:134144 biolink:ChemicalEntity 2-acylglycerol 20:4 A 2-monoglyceride in which the acyl group contains 20 carbons and 4 double bonds. infores:chebi 2-AG 20:4|2-monoglyceride 20:4 http://purl.obolibrary.org/obo/CHEBI_134144
CHEBI:134157 biolink:ChemicalEntity N-acylethanolamine 18:0 A N-(long-chain-acyl)ethanolamine in which the acyl group contains 18 carbons and is fully saturated. infores:chebi NAE 18:0 http://purl.obolibrary.org/obo/CHEBI_134157
CHEBI:134158 biolink:ChemicalEntity N-acylethanolamine 18:1 An N-acylethanolamine in which the acyl group contains 18 carbons and 1 double bond. infores:chebi NAE 18:1 http://purl.obolibrary.org/obo/CHEBI_134158
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:134173 biolink:ChemicalEntity antidote to barbiturate poisoning A role borne by a molecule that acts to counteract or neutralise the deleterious effects of barbiturates. PMID:15432128 infores:chebi antidote to barbiturate overdose http://purl.obolibrary.org/obo/CHEBI_134173
CHEBI:134174 biolink:ChemicalEntity picrotoxane sesquiterpenoid A group of sesquiterpenoids whose structure is based on a hexahydroindane skeleton, as exemplified by picrotin. infores:chebi picrotoxane sesquiterpenoids http://purl.obolibrary.org/obo/CHEBI_134174
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:134182 biolink:ChemicalEntity platelet-activating factor receptor antagonist An antagonist that acts at the platelet-activating factor receptor. infores:chebi PAF antagonist|PAF antagonists|platelet-activating factor receptor antagonists http://purl.obolibrary.org/obo/CHEBI_134182
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:134190 biolink:ChemicalEntity capsiate A carboxylic ester obtained by formal condensation of the carboxy group of (6E)-8-methylnon-6-enoic acid with the benzylic hydroxy group of vanillyl alcohol. A non-pungent analogue of capsaicin with a similar biological profile. AGR:IND44385191|CAS:205687-01-0|Chemspider:8015237|HMDB:HMDB0034780|KEGG:C20203|PMID:12726827|PMID:12959953|PMID:16636441|PMID:17264228|PMID:17971242|PMID:18172315|PMID:19773740|PMID:20102390|PMID:20123015|PMID:21071592|PMID:21878735|PMID:21883144|PMID:21928164|PMID:22038945|PMID:23026494|PMID:24026939|PMID:24102723|PMID:24644244|PMID:25806854|PMID:26030806|PMID:28001433|PMID:28230360|PMID:28569248|Reaxys:7933697 infores:chebi (4-hydroxy-3-methoxyphenyl)methyl (6E)-8-methylnon-6-enoate|capsiate|vanillyl (6E)-8-methylnon-6-enoate http://purl.obolibrary.org/obo/CHEBI_134190
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:134212 biolink:ChemicalEntity (S)-glaucine(1+) An organic cation that is the conjugate acid of (R)-glaucine, obtained by protonation of the tertiary amino group; major species at pH 7.3. PMID:7606346 infores:chebi (+)-glaucine|(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium|(S)-glaucine http://purl.obolibrary.org/obo/CHEBI_134212
CHEBI:134219 biolink:ChemicalEntity decenals A monounsaturated fatty aldehyde that is decanal which has undergone formal dehydrogenation to introduce a double bond at unspecified position. infores:chebi decenal http://purl.obolibrary.org/obo/CHEBI_134219
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:134252 biolink:ChemicalEntity apraclonidine(1+) A guanidinium ion that is the conjugate acid of apraclonidine, obtained by protonation of the guanidino group. Major microspecies at pH 7.3. PMID:11056163 infores:chebi 2-(4-amino-2,6-dichloroanilino)-4,5-dihydro-1H-imidazol-1-ium|aminoclonidine(1+)|apraclonidine|apraclonidine cation http://purl.obolibrary.org/obo/CHEBI_134252
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:134301 biolink:ChemicalEntity salvianolic acid B A member of the class of 1-benzofurans that is an antioxidant and free radical scavenging compound extracted from S. miltiorrhiza CAS:121521-90-2|FooDB:FDB030001|KNApSAcK:C00031982|PMID:1414377|PMID:16933885|PMID:27278104|PMID:27424655|PMID:27442887|PMID:27484287|PMID:27490455|PMID:27497919|PMID:27507327|PMID:27513569|PMID:27557491|PMID:27569393|PMID:27586425|PMID:27592492|PMID:27614127|PMID:27670752|PMID:27716647|PMID:27779641|PMID:27827892|PMID:27843313|PMID:27852325|PMID:27893819|PMID:27941340|PMID:27973422|PMID:27989594|PMID:28000873|PMID:28072989|PMID:28116660|PMID:28178753|PMID:28211114|PMID:28214521|PMID:28244648|PMID:28251987|PMID:28254683|Pubchem:6441188|Reaxys:8182741 infores:chebi (2R)-2-({(2E)-3-[(2S,3S)-3-{[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid|Dan Shen Suan B|Danfensuan B|Lithospermate B|Lithospermic acid B http://purl.obolibrary.org/obo/CHEBI_134301
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:134343 biolink:ChemicalEntity lupulone(1-) A beta-bitter acid(1-) that is the conjugate base of lupulone, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). MetaCyc:CPD-7110|PMID:19476340|PMID:25099125 infores:chebi 5-hydroxy-2-(3-methylbutanoyl)-4,4,6-tris(3-methylbut-2-en-1-yl)-3-oxocyclohexa-1,5-dien-1-olate|lupulone http://purl.obolibrary.org/obo/CHEBI_134343
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:134348 biolink:ChemicalEntity beta-bitter acid(1-) An organic anion obtained by deprotonation of one of the enolic hydroxy groups of any beta-bitter acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). MetaCyc:BETA-ACIDS infores:chebi 2-acyl-4,6,6-triprenylphloroglucinol(1-)|a 2-acyl-4,6,6-triprenylphloroglucinol|beta-bitter acid anion http://purl.obolibrary.org/obo/CHEBI_134348
CHEBI:134355 biolink:ChemicalEntity auraptene A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties. CAS:495-02-3|Chemspider:1267148|HMDB:HMDB0034054|KNApSAcK:C00029763|PMID:10426794|PMID:10820092|PMID:10840935|PMID:10890030|PMID:10919638|PMID:11023542|PMID:13155117|PMID:15218316|PMID:16012713|PMID:16317159|PMID:16395701|PMID:16979634|PMID:17151446|PMID:17284254|PMID:17301064|PMID:17571970|PMID:17898489|PMID:18060855|PMID:18444171|PMID:19276534|PMID:19444820|PMID:19640308|PMID:19688830|PMID:20460732|PMID:20681532|PMID:20702762|PMID:20863601|PMID:20955144|PMID:21705169|PMID:21911903|PMID:22038981|PMID:22283649|PMID:22471969|PMID:22742512|PMID:22754300|PMID:22761031|PMID:23083450|PMID:23219792|PMID:23320178|PMID:23368941|PMID:23495198|PMID:23872723|PMID:24070132|PMID:24955102|PMID:25147119|PMID:25522543|PMID:25620131|PMID:25810889|PMID:26351512|PMID:26474388|PMID:26730337|PMID:26944297|PMID:27130820|PMID:27207438|PMID:27420975|PMID:27763495|PMID:27771936|PMID:28383142|PMID:9247600|PMID:9395216|PMID:9525276|PMID:9635577|Reaxys:1291239|Wikipedia:Auraptene infores:chebi (E)-7-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-2H-chromen-2-one|7-O-geranylumbelliferone|7-geranyloxycoumarin|7-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-2H-1-benzopyran-2-one http://purl.obolibrary.org/obo/CHEBI_134355
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:134407 biolink:ChemicalEntity prostaglandin H3 A member of the class of prostaglandins H that is 9,11-epidioxyprosta-5,13,17-trienoic acid carrying an additional hydroxy substituent at the 15S-position. CAS:60114-66-1|PMID:2491846|PMID:3579292|PMID:531219|PMID:6966885|Reaxys:30529584 infores:chebi (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S,,5Z)-3-hydroxyocta-1,5-dien-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoic acid|(5Z,9S,11R,13E,15S,17Z)-15-hydroxy-9,11-epidioxyprosta-5,13,17-trienoic acid|(5Z,9alpha,11alpha,13E,15S,17Z)-9,11-Epidioxy-15-hydroxyprosta-5,13,17-trien-1-oic acid|PGH3 http://purl.obolibrary.org/obo/CHEBI_134407
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:134438 biolink:ChemicalEntity titanium oxides A class containing any titanium molecular entity that is an oxide of titanium. infores:chebi titanium oxide http://purl.obolibrary.org/obo/CHEBI_134438
CHEBI:134441 biolink:ChemicalEntity titanium oxide nanoparticle A nanoparticle composed of any titanium oxide. infores:chebi http://purl.obolibrary.org/obo/CHEBI_134441
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:134512 biolink:ChemicalEntity adefovir(1-) A organophosphonate oxoanion obtained by removal of a proton from the phosphonate group of adefovir, a nucleoside reverse transcriptase inhibitor. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). PMID:15914676 infores:chebi adefovir|hydrogen {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate http://purl.obolibrary.org/obo/CHEBI_134512
CHEBI:134514 biolink:ChemicalEntity cidofovir(1-) A organophosphonate oxoanion obtained by removal of a proton from the phosphonate group of cidofovir. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). PMID:15914676 infores:chebi cidofovir|hydrogen ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate http://purl.obolibrary.org/obo/CHEBI_134514
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:134542 biolink:ChemicalEntity oxodocosahexaenoic acid An oxo fatty acid that consists of docosahexaenoic acid (DoHE) carrying one or more oxo substituents. infores:chebi ketodocosahexaenoic acid|ketodocosahexaenoic acids|oxo-DoHE|oxodocosahexaenoic acids http://purl.obolibrary.org/obo/CHEBI_134542
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:134605 biolink:ChemicalEntity diazepinoindole Any organic heterotricyclic compound with a skeleton consisting of a diazepine ring fused to an indole. infores:chebi diazepinoindoles http://purl.obolibrary.org/obo/CHEBI_134605
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:134645 biolink:ChemicalEntity hydroperoxy(hydroxy)icosapentaenoic acid An icosanoid that is any icosapentaenoic acid bearing hydroxy and hydroperoxy substituents. An oxidation product of icosapentaenoic acid metabolism. infores:chebi hydroperoxy(hydroxy)eicosapentaenoic acid|hydroperoxy(hydroxy)eicosapentaenoic acids|hydroperoxy(hydroxy)icosapentaenoic acids http://purl.obolibrary.org/obo/CHEBI_134645
CHEBI:134651 biolink:ChemicalEntity hydroxydocosapentaenoic acid A docosanoid that is any docosapentaenoic acid carrying a single hydroxy substituent on its carbon chain. infores:chebi hydroxydocosapentaenoic acids http://purl.obolibrary.org/obo/CHEBI_134651
CHEBI:134656 biolink:ChemicalEntity resolvin T1(1-) A docosanoid anion that is the conjugate base of resolvin T1, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:27704804 infores:chebi (8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosa-8,10,14,16,18-pentaenoate|(8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosapentaenoate|13-series resolvin 1(1-)|RvT1(1-)|resolvin T1 http://purl.obolibrary.org/obo/CHEBI_134656
CHEBI:134657 biolink:ChemicalEntity resolvin T2(1-) A docosanoid anion that is the conjugate base of resolvin T2, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:27704804 infores:chebi (8Z,10E,14E,16Z,19Z)-7,12,13-trihydroxydocosa-8,10,14,16,19-pentaenoate|(8Z,10E,14E,16Z,19Z)-7,12,13-trihydroxydocosapentaenoate|13-series resolvin 2(1-)|RvT2(1-)|resolvin T2 http://purl.obolibrary.org/obo/CHEBI_134657
CHEBI:134658 biolink:ChemicalEntity resolvin T3(1-) A docosanoid anion that is the conjugate base of resolvin T3, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:27704804 infores:chebi (9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosa-9,11,14,16,19-pentaenoate|(9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosapentaenoate|13-series resolvin 3(1-)|RvT3(1-)|resolvin T3 http://purl.obolibrary.org/obo/CHEBI_134658
CHEBI:134659 biolink:ChemicalEntity resolvin T4(1-) A docosanoid anion that is the conjugate base of resolvin T4, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:27704804 infores:chebi (8E,10Z,14E,16Z,19Z)-7,13-dihydroxydocosa-8,10,14,16,19-pentaenoate|(8E,10Z,14E,16Z,19Z)-7,13-dihydroxydocosapentaenoate|13-series resolvin 4(1-)|RvT4(1-)|resolvin T4 http://purl.obolibrary.org/obo/CHEBI_134659
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:134686 biolink:ChemicalEntity oxycodone(1+) An organic cation that is the conjugate acid of oxycodone, obtained by protonation of the tertiary amino group of oxycodone. infores:chebi (5alpha,17S)-14-hydroxy-3-methoxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium|oxycodone cation http://purl.obolibrary.org/obo/CHEBI_134686
CHEBI:134688 biolink:ChemicalEntity naltrexone(1+) infores:chebi http://purl.obolibrary.org/obo/CHEBI_134688
CHEBI:134689 biolink:ChemicalEntity rucaparib A member of the class of azepinoindoles that is 1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one carrying additional 4-[(methylamino)methyl]phenyl and fluoro substituents at positions 2 and 8 respectively. It is an inhibitor of poly (ADP-ribose) polymerase and is used (as the camsylate salt) as monotherapy for advanced ovarian cancer and deleterious germline or somatic BRCA mutation. CAS:283173-50-2|Chemspider:8107584|DrugBank:DB12332|KEGG:D10079|LINCS:LSM-4947|PDBeChem:RPB|PMID:24900770|PMID:25689628|PMID:26438157|PMID:27002934|PMID:27087632|PMID:27128213|PMID:27228289|PMID:27415012|PMID:27515310|PMID:27600766|PMID:27702817|PMID:27716873|PMID:27866910|PMID:27908594|PMID:27940438|PMID:28001384|PMID:28057616|PMID:28069724|PMID:28205191|PMID:28790837|PMID:30830551|PMID:30977683|PMID:32121331|PMID:32173049|PMID:32241924|PMID:32495160|PMID:32717310|PMID:32795228|PMID:33053351|PMID:33145877|PMID:33332934|PMID:33343988|PMID:33369704|PMID:33515503|PMID:33752918|PMID:33780687|Reaxys:11556434|Wikipedia:Rucaparib infores:chebi 8-fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one|AG-14447|rucaparib|rucaparibum http://purl.obolibrary.org/obo/CHEBI_134689
CHEBI:134691 biolink:ChemicalEntity azepinoindole Any organic heterotricyclic compound with a skeleton consisting of an azepine ring fused to an indole. infores:chebi azepinoindoles http://purl.obolibrary.org/obo/CHEBI_134691
CHEBI:134695 biolink:ChemicalEntity rucaparib(1+) An organic cation obtained by protonation of the secondary amino function of rucaparib. infores:chebi [4-(8-fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)phenyl]-N-methylmethanaminium|rucaparib cation http://purl.obolibrary.org/obo/CHEBI_134695
CHEBI:134709 biolink:ChemicalEntity pitolisant CAS:362665-56-3|Drug_Central:5048 infores:chebi BF2.649|pitolisant hydrochloride|tiprolisant|tiprolisant hydrochloride|wakix http://purl.obolibrary.org/obo/CHEBI_134709
CHEBI:134715 biolink:ChemicalEntity trelagliptin CAS:865759-25-7|Drug_Central:5013 infores:chebi SYR-472|SYR111472|trelagliptin succinate|zafatek http://purl.obolibrary.org/obo/CHEBI_134715
CHEBI:134718 biolink:ChemicalEntity safinamide CAS:133865-89-1|Drug_Central:4921 infores:chebi EMD 1195686|EMD-1195686|safinamide mesilate|safinamide mesylate|safinamide methanesulfonate|xadago http://purl.obolibrary.org/obo/CHEBI_134718
CHEBI:134721 biolink:ChemicalEntity cetilistat CAS:282526-98-1|Drug_Central:4886 infores:chebi ATL-962|oblean http://purl.obolibrary.org/obo/CHEBI_134721
CHEBI:134722 biolink:ChemicalEntity favipiravir A member of the class of pyrazines that is pyrazine substituted by aminocarbonyl, hydroxy and fluoro groups at positions 2, 3 and 6, respectively. It is an anti-viral agent that inhibits RNA-dependent RNA polymerase of several RNA viruses and is approved for the treatment of influenza in Japan. CAS:259793-96-9|Chemspider:431002|DrugBank:DB12466|Drug_Central:4887|KEGG:D09537|PMCID:PMC7971419|PMID:28105854|PMID:28324644|PMID:28465146|PMID:28769016|PMID:29289664|PMID:29289666|PMID:29369776|PMID:29765101|PMID:29936152|PMID:29982696|PMID:30715325|PMID:30951731|PMID:31195019|PMID:31507197|PMID:31673977|PMID:32174453|PMID:32553844|PMID:32645335|PMID:32834770|PMID:32836314|PMID:32863356|PMID:33108587|PMID:33232871|PMID:33268271|PMID:33418497|PMID:33451007|PMID:33457366|PMID:33478340|PMID:33494498|PMID:33526596|PMID:33649117|PMID:33859168|Reaxys:9697246|Wikipedia:Favipiravir infores:chebi 6-fluoro-3-hydroxy-2-pyrazinecarboxamide|6-fluoro-3-hydroxypyrazine-2-carboxamide|Areplivir|Avifavir|Avigan|Favilavir|Favipira|T 705|T-705|T705|fapilavir|favipiravir|favipiravirum http://purl.obolibrary.org/obo/CHEBI_134722
CHEBI:134726 biolink:ChemicalEntity istradefylline CAS:155270-99-8|Drug_Central:4882 infores:chebi KW-6002|KW6002|nouriast http://purl.obolibrary.org/obo/CHEBI_134726
CHEBI:134730 biolink:ChemicalEntity umifenovir CAS:131707-25-0|Drug_Central:4868 infores:chebi arbidol|arbidole http://purl.obolibrary.org/obo/CHEBI_134730
CHEBI:134743 biolink:ChemicalEntity simeprevir CAS:923604-59-5|Drug_Central:4812 infores:chebi TMC-435|TMC435350|olysio|simeprevir sodium http://purl.obolibrary.org/obo/CHEBI_134743
CHEBI:134749 biolink:ChemicalEntity methylatropine CAS:31610-87-4|Drug_Central:4660 infores:chebi atropine methobromide|atropine methonitrate|methylatropine nitrate|methylatropinium http://purl.obolibrary.org/obo/CHEBI_134749
CHEBI:134757 biolink:ChemicalEntity fluroxene CAS:406-90-6|Drug_Central:3242 infores:chebi fluoromar|fluoroxene|trifluoroethyl vinyl ether http://purl.obolibrary.org/obo/CHEBI_134757
CHEBI:134762 biolink:ChemicalEntity isaxonine CAS:4214-72-6|Drug_Central:1485 infores:chebi N-(Isopropylamino)-2-pyrimidine http://purl.obolibrary.org/obo/CHEBI_134762
CHEBI:134767 biolink:ChemicalEntity valnoctamide CAS:4171-13-5|Drug_Central:2802 infores:chebi nirvanil|valmethamide http://purl.obolibrary.org/obo/CHEBI_134767
CHEBI:134776 biolink:ChemicalEntity tisopurine CAS:5334-23-6|Drug_Central:2682 infores:chebi thiopurinol http://purl.obolibrary.org/obo/CHEBI_134776
CHEBI:134778 biolink:ChemicalEntity enbucrilate CAS:6606-65-1|Drug_Central:3056 infores:chebi butyl alpha-cyanoacrylate|butyl cyanoacrylate|histacryl blue|indermil|n-Butyl 2-cyanoacrylate|n-butyl cyanoacrylate http://purl.obolibrary.org/obo/CHEBI_134778
CHEBI:134779 biolink:ChemicalEntity norfenefrine CAS:536-21-0|Drug_Central:1966 infores:chebi DL-Norphenylephrine|metacardiol|metaoctopamine|norfenefrine HCl|norfenefrine hydrochloride|normetasympathol|normetasynephrine|normezaton|norphenephrine|norphenylephrine http://purl.obolibrary.org/obo/CHEBI_134779
CHEBI:134788 biolink:ChemicalEntity oxiracetam CAS:62613-82-5|Drug_Central:2021 infores:chebi hydroxypiracetam|neuromet http://purl.obolibrary.org/obo/CHEBI_134788
CHEBI:134792 biolink:ChemicalEntity aminorex CAS:2207-50-3|Drug_Central:175 infores:chebi aminoxafen|aminoxaphen|apiquel http://purl.obolibrary.org/obo/CHEBI_134792
CHEBI:134822 biolink:ChemicalEntity oxilofrine CAS:365-26-4|Drug_Central:3286 infores:chebi oxilofrine HCl|oxilofrine hydrochloride http://purl.obolibrary.org/obo/CHEBI_134822
CHEBI:134831 biolink:ChemicalEntity capuride An N-acylurea in which the acyl substituent is 2-ethyl-3-methylpentanoyl. A monoureide sedative, it has a duration of hypnotic effect similar to that of the short-acting barbiturates. CAS:5579-13-5|Drug_Central:485|KEGG:D03377|PMID:19674061|PMID:29438107|PMID:4554661|PMID:4927636|Reaxys:1780788 infores:chebi (2-Ethyl-3-methylvaleryl)urea|(Ethyl-sec-butylacetyl)urea|1-(2-Ethyl-3-methylpentanoyl)urea|N-carbamoyl-2-ethyl-3-methylpentanamide|capurida|capuride|capuridum http://purl.obolibrary.org/obo/CHEBI_134831
CHEBI:134841 biolink:ChemicalEntity dihydralazine CAS:484-23-1|Drug_Central:884 infores:chebi dihydralazin|dihydralazine sulfate|dihydrallazine|dihydrazinophthalazine|hypopresol|nepresol|nepresolin|nepressol|ophthazin|tonolysin http://purl.obolibrary.org/obo/CHEBI_134841
CHEBI:134846 biolink:ChemicalEntity sabcomeline CAS:159912-53-5|Drug_Central:3536 infores:chebi SB-202026-A|sabcomeline HCl|sabcomeline hydrochloride http://purl.obolibrary.org/obo/CHEBI_134846
CHEBI:134860 biolink:ChemicalEntity oxophenarsine CAS:538-03-4|Drug_Central:3411 infores:chebi arsenoxide|arsphenoxide|mapharsen|mapharside|metarsen|oxiarsolan|oxophenarsine HCl|oxophenarsine hydrochloride|treparsen http://purl.obolibrary.org/obo/CHEBI_134860
CHEBI:134870 biolink:ChemicalEntity toloxatone A racemate consisting of equimolar amounts of (R)- and (S)-toloxatone. It is a reversible monoamine oxidase A inhibitor and antidepressant. CAS:29218-27-7|DrugBank:DB09245|Drug_Central:2702|KEGG:D02559|PMID:10371410|PMID:1221563|PMID:12659549|PMID:1352813|PMID:1424410|PMID:1546124|PMID:1546145|PMID:1705137|PMID:1843597|PMID:2353326|PMID:2365178|PMID:2768411|PMID:29844717|PMID:32935716|PMID:3634492|PMID:3810545|PMID:409416|PMID:41906|PMID:494659|PMID:551645|PMID:6520180|PMID:6633672|PMID:7200786|PMID:7884022|PMID:8094790|PMID:8436164|Patent:US4699782|Reaxys:527506|Wikipedia:Toloxatone infores:chebi (5RS)-5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one|(RS)-toloxatone|Delalande 69276|Humoryl|MD 69276|MD-69276|MD69276|Perenum|rac-5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one|rac-5-(hydroxymethyl)-3-(3-methylphenyl)-2-oxazolidinone|rac-5-hydroxymethyl-3-(m-tolyl)-2-oxazolidinone|rac-toloxatone|racemic toloxatone|toloxatona|toloxatone|toloxatonum http://purl.obolibrary.org/obo/CHEBI_134870
CHEBI:134871 biolink:ChemicalEntity guanoxan CAS:2165-19-7|Drug_Central:1346 infores:chebi guanoxan sulfate|guanoxane http://purl.obolibrary.org/obo/CHEBI_134871
CHEBI:134874 biolink:ChemicalEntity meobentine CAS:46464-11-3|Drug_Central:3340 infores:chebi meobentine sulfate http://purl.obolibrary.org/obo/CHEBI_134874
CHEBI:134878 biolink:ChemicalEntity fepradinol CAS:36981-91-6|Drug_Central:1168 infores:chebi fepradinol hydrochloride http://purl.obolibrary.org/obo/CHEBI_134878
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:134880 biolink:ChemicalEntity melevodopa CAS:7101-51-1|Drug_Central:1673 infores:chebi L-dopa methyl ester|levodopa methyl ester|levomet http://purl.obolibrary.org/obo/CHEBI_134880
CHEBI:134885 biolink:ChemicalEntity albutoin CAS:830-89-7|Drug_Central:106 infores:chebi euprax http://purl.obolibrary.org/obo/CHEBI_134885
CHEBI:134896 biolink:ChemicalEntity tiamenidine CAS:31428-61-2|Drug_Central:2649 infores:chebi thiamendidine|tiamenidine hydrochloride http://purl.obolibrary.org/obo/CHEBI_134896
CHEBI:134906 biolink:ChemicalEntity cicloxilic acid A racemate comprising equal amounts of (1R,2S)- and (1S,2R)-cicloxilic acid. It is a choleretic agent that has antilithogenic activity. CAS:57808-63-6|Drug_Central:638|PMID:367682|PMID:3703340|PMID:378512|PMID:380876|PMID:41738|PMID:554041|PMID:582955|PMID:582956|PMID:582957|PMID:582958|PMID:582959|PMID:582960|PMID:582961|PMID:582962|PMID:582963|PMID:582964|PMID:582965|PMID:582966|PMID:582984|PMID:6360773|PMID:6475902|PMID:6627972|PMID:6891234|PMID:6998639|PMID:7247747|PMID:744226|PMID:748062 infores:chebi Plecton|acide cicloxilique|acido cicloxilico|acidum cicloxilicum|cicloxilic acid|cis-2-hydroxy-2-phenyl-cyclohexanecarboxylic acid|cycloxilic acid|rac-(1S,2R)-2-hydroxy-2-phenylcyclohexane-1-carboxylic acid|rac-(1S,2R)-2-hydroxy-2-phenylcyclohexanecarboxylic acid|rac-cicloxilic acid|racemic cicloxilic acid http://purl.obolibrary.org/obo/CHEBI_134906
CHEBI:134907 biolink:ChemicalEntity lidamidine CAS:66871-56-5|Drug_Central:1578 infores:chebi WHR-1142A|lidamidine HCl|lidamidine hydrochloride|lidamidine monohydrochloride http://purl.obolibrary.org/obo/CHEBI_134907
CHEBI:134918 biolink:ChemicalEntity toliprolol CAS:2933-94-0|Drug_Central:3616 infores:chebi KO-592|doberol|racemic toliprolol http://purl.obolibrary.org/obo/CHEBI_134918
CHEBI:134921 biolink:ChemicalEntity nifenalol CAS:7413-36-7|Drug_Central:3380 infores:chebi isophenethanol|racemic nifenalol http://purl.obolibrary.org/obo/CHEBI_134921
CHEBI:134929 biolink:ChemicalEntity nimorazole CAS:6506-37-2|Drug_Central:1938 infores:chebi naxofem|naxogin|nimorazol|nitrimidazine|nulogyl http://purl.obolibrary.org/obo/CHEBI_134929
CHEBI:134932 biolink:ChemicalEntity dimetofrine CAS:22950-29-4|Drug_Central:909 infores:chebi anassicol|dimethophrine|dimetrophine http://purl.obolibrary.org/obo/CHEBI_134932
CHEBI:134936 biolink:ChemicalEntity pemirolast CAS:69372-19-6|Drug_Central:2074|HMDB:HMDB0015023 infores:chebi alamast|alegysal|pemirolast potassium|potassium pemirolast http://purl.obolibrary.org/obo/CHEBI_134936
CHEBI:134938 biolink:ChemicalEntity ozagrel CAS:82571-53-7|Drug_Central:2043 infores:chebi OKY-046|domenan|ozagrel HCl|ozagrel hydrochloride|ozagrel hydrochloride hydrate|ozagrel sodium|pulmoza|sodium ozagrel|xanbon http://purl.obolibrary.org/obo/CHEBI_134938
CHEBI:134955 biolink:ChemicalEntity azapetine CAS:146-36-1|Drug_Central:265 infores:chebi Ro-2-3248|azapetine phosphate|ilidar|ilidar phosphate|peridil http://purl.obolibrary.org/obo/CHEBI_134955
CHEBI:134958 biolink:ChemicalEntity thioacetazone CAS:104-06-3|Drug_Central:2631 infores:chebi ambathizon|amithiozone|benthiozone|benzothiozane|benzothiozon|thiacetazone|thiocarbazil|thiocarbazyl http://purl.obolibrary.org/obo/CHEBI_134958
CHEBI:134966 biolink:ChemicalEntity rufinamide CAS:106308-44-5|Drug_Central:3534 infores:chebi CGP 33101|CGP-33101|banzel|inovelon http://purl.obolibrary.org/obo/CHEBI_134966
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:134972 biolink:ChemicalEntity flosequinan CAS:76568-02-0|Drug_Central:1182 infores:chebi flosequinon|manoplax http://purl.obolibrary.org/obo/CHEBI_134972
CHEBI:134975 biolink:ChemicalEntity fluindione CAS:957-56-2|Drug_Central:1194 infores:chebi previscan http://purl.obolibrary.org/obo/CHEBI_134975
CHEBI:134979 biolink:ChemicalEntity budralazine CAS:36798-79-5|Drug_Central:421 infores:chebi budralazine HCl|budralazine hydrochloride|budralazine monohydrochloride|buterazine http://purl.obolibrary.org/obo/CHEBI_134979
CHEBI:134983 biolink:ChemicalEntity enfenamic acid CAS:23049-93-6|Drug_Central:3176 infores:chebi tromaril http://purl.obolibrary.org/obo/CHEBI_134983
CHEBI:134989 biolink:ChemicalEntity taribavirin CAS:119567-79-2|Drug_Central:3582 infores:chebi ribamidine|taribavirin HCl|taribavirin hydrochloride|viramidine http://purl.obolibrary.org/obo/CHEBI_134989
CHEBI:134990 biolink:ChemicalEntity agomelatine CAS:138112-76-2|Drug_Central:99|HMDB:HMDB0015636 infores:chebi S-20098|S20098|thymanax|valdoxan http://purl.obolibrary.org/obo/CHEBI_134990
CHEBI:134991 biolink:ChemicalEntity frovatriptan CAS:158747-02-5|Drug_Central:1251|HMDB:HMDB0015133 infores:chebi (R)-Frovatriptan|SB 209509|VML251|frovatriptan succinate|frovatriptan succinate hydrate http://purl.obolibrary.org/obo/CHEBI_134991
CHEBI:135004 biolink:ChemicalEntity nefiracetam CAS:77191-36-7|Drug_Central:3376 infores:chebi DM 9384|DM-9384|translon http://purl.obolibrary.org/obo/CHEBI_135004
CHEBI:135005 biolink:ChemicalEntity milnacipran CAS:92623-85-3|Drug_Central:1808 infores:chebi (+/-)-Milnacipran|midalcipran|milnacipran HCl|milnacipran hydrochloride http://purl.obolibrary.org/obo/CHEBI_135005
CHEBI:135010 biolink:ChemicalEntity enoximone CAS:77671-31-9|Drug_Central:1014|HMDB:HMDB0015599 infores:chebi fenoximone http://purl.obolibrary.org/obo/CHEBI_135010
CHEBI:135013 biolink:ChemicalEntity trimecaine CAS:616-68-2|Drug_Central:3633 infores:chebi diethylglycinemesidide|mesdicain|mesidicaine|trimecain http://purl.obolibrary.org/obo/CHEBI_135013
CHEBI:135014 biolink:ChemicalEntity erdosteine CAS:84611-23-4|Drug_Central:1041 infores:chebi dithiosteine http://purl.obolibrary.org/obo/CHEBI_135014
CHEBI:135019 biolink:ChemicalEntity olprinone CAS:106730-54-5|Drug_Central:1987 infores:chebi E-1020|loprinone|olprinone HCl|olprinone hydrochloride|olprinone hydrochloride hydrate http://purl.obolibrary.org/obo/CHEBI_135019
CHEBI:135026 biolink:ChemicalEntity xibenolol CAS:30187-90-7|Drug_Central:3657 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135026
CHEBI:135028 biolink:ChemicalEntity pirprofen CAS:31793-07-4|Drug_Central:2213 infores:chebi racemic pirprofen|rengasil http://purl.obolibrary.org/obo/CHEBI_135028
CHEBI:135046 biolink:ChemicalEntity tofenacin CAS:15301-93-6|Drug_Central:2692|HMDB:HMDB0060632 infores:chebi demethylorphenadrine|elamol|tofenacin HCl|tofenacin hydrochloride|tofenacin monohydrochloride|tofenacine http://purl.obolibrary.org/obo/CHEBI_135046
CHEBI:135048 biolink:ChemicalEntity dimemorfan CAS:36309-01-0|Drug_Central:900 infores:chebi dimemorfan phosphate|dimemorphan http://purl.obolibrary.org/obo/CHEBI_135048
CHEBI:135057 biolink:ChemicalEntity clorindione CAS:1146-99-2|Drug_Central:3111 infores:chebi chlophenadione|chlorathrombon|chlorindion|chlorindione|chlorphenadione|chlorphenindione|chlorphenindone|chlorphenylindandione http://purl.obolibrary.org/obo/CHEBI_135057
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:135076 biolink:ChemicalEntity setiptiline A tetracyclic antidepressant that is 2,3,4,9-tetrahydro-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine carrying a methyl group at position 2. Its maleate salt is used for the treatment of depression in Japan. CAS:57262-94-9|Chemspider:5016|DrugBank:DB09304|Drug_Central:2438|KEGG:D08511|LINCS:LSM-45982|PMID:12935454|PMID:1942625|PMID:2045013|PMID:2881854|PMID:32285503|PMID:3774630|PMID:3792961|PMID:8048280|PMID:8968382|PMID:9737336|Patent:CN101851201|Patent:US2006039867|Reaxys:1650422|Wikipedia:Setiptiline infores:chebi 2,3,4,9-tetrahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine|2-methyl-2,3,4,9-tetrahydro-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine|MO 8282|MO-8282|Org 8282|Org-8282|setiptilina|setiptiline|setiptilinum|teciptilline http://purl.obolibrary.org/obo/CHEBI_135076
CHEBI:135078 biolink:ChemicalEntity cicletanine CAS:89943-82-8|Drug_Central:634 infores:chebi (+/-)-Cicletanine|cicletanide|cycletanide http://purl.obolibrary.org/obo/CHEBI_135078
CHEBI:135089 biolink:ChemicalEntity propacetamol CAS:66532-85-2|Drug_Central:2290 infores:chebi proparacetamol http://purl.obolibrary.org/obo/CHEBI_135089
CHEBI:135122 biolink:ChemicalEntity delmopinol CAS:79874-76-3|Drug_Central:3131 infores:chebi decapinol|delmopinol HCl|delmopinol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135122
CHEBI:135123 biolink:ChemicalEntity bupranolol CAS:14556-46-8|Drug_Central:433|HMDB:HMDB0015697 infores:chebi (+/-)-Bupranolol|bupranol|bupranolol HCl|bupranolol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135123
CHEBI:135127 biolink:ChemicalEntity pilsicainide A secondary carboxamide resulting from the formal condensation of the amino group of 2,6-dimethylaniline with the carboxy group of (tetrahydro-1H-pyrrolizin-7a(5H)-yl)acetic acid. It is a sodium channel blocker which is used as an antiarrhythmic drug for the management of atrial tachyarrhythmias in Japan. CAS:88069-67-4|DrugBank:DB12712|Drug_Central:2167|KEGG:D08377|PMID:15988120|PMID:16723783|PMID:17112301|PMID:18642016|PMID:20205487|PMID:20590641|PMID:21869589|PMID:22333385|PMID:22466963|PMID:24480637|PMID:24653743|PMID:27920831|PMID:28364267|PMID:28607619|PMID:28765762|PMID:30028738|PMID:6089001|Wikipedia:Pilsicainide infores:chebi N-(2,6-dimethylphenyl)-2-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)acetamide|pilsicainida|pilsicainide|pilsicainidum|pilzicainide http://purl.obolibrary.org/obo/CHEBI_135127
CHEBI:135136 biolink:ChemicalEntity nifuroxazide CAS:965-52-6|Drug_Central:1928 infores:chebi dicoferin|nifuroxazid|pentofuryl http://purl.obolibrary.org/obo/CHEBI_135136
CHEBI:135155 biolink:ChemicalEntity acecarbromal CAS:77-66-7|Drug_Central:42 infores:chebi acetcarbromal|acetylcarbromal|paxarel http://purl.obolibrary.org/obo/CHEBI_135155
CHEBI:135156 biolink:ChemicalEntity ramosetron CAS:132036-88-5|Drug_Central:2357 infores:chebi ibsetron|ibsetron HCl|ibsetron hydrochloride|irribow|ramosetron HCl|ramosetron hydrochloride http://purl.obolibrary.org/obo/CHEBI_135156
CHEBI:135168 biolink:ChemicalEntity terodiline CAS:15793-40-5|Drug_Central:2603|HMDB:HMDB0240275 infores:chebi dl-Terodiline|terodiline HCl|terodiline hydrochloride http://purl.obolibrary.org/obo/CHEBI_135168
CHEBI:135172 biolink:ChemicalEntity trolnitrate CAS:7077-34-1|Drug_Central:2770 infores:chebi aminotrate|etamin|nitranole|nitranolum|nitretamine|triethanolamine trinitrate|trolnitrat|trolnitrate phosphate http://purl.obolibrary.org/obo/CHEBI_135172
CHEBI:135177 biolink:ChemicalEntity iprindole CAS:5560-72-5|Drug_Central:1478 infores:chebi pramindole http://purl.obolibrary.org/obo/CHEBI_135177
CHEBI:135179 biolink:ChemicalEntity bromebric acid CAS:5711-40-0|Drug_Central:400 infores:chebi mebryl|sodium bromebrate http://purl.obolibrary.org/obo/CHEBI_135179
CHEBI:135187 biolink:ChemicalEntity thenalidine CAS:86-12-4|Drug_Central:2617 infores:chebi thenaldine|thenalidin|thenophenopiperidine http://purl.obolibrary.org/obo/CHEBI_135187
CHEBI:135192 biolink:ChemicalEntity chlorproguanil CAS:537-21-3|Drug_Central:620 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135192
CHEBI:135200 biolink:ChemicalEntity adrafinil CAS:63547-13-7|Drug_Central:95 infores:chebi CRL-40028|adrafinyl|benzhydrylsulfinylacetohydroxamic acid|olmifon http://purl.obolibrary.org/obo/CHEBI_135200
CHEBI:135204 biolink:ChemicalEntity caramiphen CAS:77-22-5|Drug_Central:486 infores:chebi caraminphen|caramiphen HCl|caramiphen edisilate|caramiphen hydrochloride http://purl.obolibrary.org/obo/CHEBI_135204
CHEBI:135209 biolink:ChemicalEntity procaterol CAS:72332-33-3|Drug_Central:2273 infores:chebi (+/-)-Procaterol|(R,S)-Procaterol http://purl.obolibrary.org/obo/CHEBI_135209
CHEBI:135212 biolink:ChemicalEntity befunolol CAS:39552-01-7|Drug_Central:295 infores:chebi befunolol HCl|befunolol hydrochloride|bentos http://purl.obolibrary.org/obo/CHEBI_135212
CHEBI:135215 biolink:ChemicalEntity lobenzarit CAS:63329-53-3|Drug_Central:1591 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135215
CHEBI:135217 biolink:ChemicalEntity cloranolol CAS:39563-28-5|Drug_Central:710 infores:chebi chloranolol|tobanum http://purl.obolibrary.org/obo/CHEBI_135217
CHEBI:135222 biolink:ChemicalEntity dimetindene CAS:5636-83-9|Drug_Central:903|HMDB:HMDB0015691 infores:chebi dimethindene|dimethindene maleate|dimetindene maleate http://purl.obolibrary.org/obo/CHEBI_135222
CHEBI:135223 biolink:ChemicalEntity perfosfamide CAS:62435-42-1|Drug_Central:3430 infores:chebi hydroperoxycyclofosfamide http://purl.obolibrary.org/obo/CHEBI_135223
CHEBI:135224 biolink:ChemicalEntity amitriptylinoxide CAS:4317-14-0|Drug_Central:181 infores:chebi amitriptyline N-oxide|amitriptyline oxide http://purl.obolibrary.org/obo/CHEBI_135224
CHEBI:135228 biolink:ChemicalEntity budipine CAS:57982-78-2|Drug_Central:420 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135228
CHEBI:135235 biolink:ChemicalEntity tiadenol CAS:6964-20-1|Drug_Central:2647 infores:chebi finlipol|fonlipol|thiadenol|tiaterol http://purl.obolibrary.org/obo/CHEBI_135235
CHEBI:135244 biolink:ChemicalEntity tertatolol CAS:83688-84-0|Drug_Central:2605|HMDB:HMDB0042026 infores:chebi dl-Tertatolol http://purl.obolibrary.org/obo/CHEBI_135244
CHEBI:135254 biolink:ChemicalEntity fenclofenac CAS:34645-84-6|Drug_Central:1147 infores:chebi fenclofenac sodium|flenac http://purl.obolibrary.org/obo/CHEBI_135254
CHEBI:135272 biolink:ChemicalEntity etifoxine CAS:21715-46-8|Drug_Central:1099 infores:chebi etafenoxine|etafenoxine hydrochloride|etifoxin|etifoxine hydrochloride http://purl.obolibrary.org/obo/CHEBI_135272
CHEBI:135276 biolink:ChemicalEntity dihydrocodeine CAS:125-28-0|Drug_Central:886 infores:chebi codhydrine|cohydrin|dehacodin|dihydrocodeine bitartrate|dihydrocodeine phosphate|dihydroneopine|hydrocodeine|hydrocodin|parzone bitartrate http://purl.obolibrary.org/obo/CHEBI_135276
CHEBI:135278 biolink:ChemicalEntity terizidone CAS:25683-71-0|Drug_Central:2602 infores:chebi terivalidin|terizidon http://purl.obolibrary.org/obo/CHEBI_135278
CHEBI:135283 biolink:ChemicalEntity methenolone CAS:153-00-4|Drug_Central:1743|HMDB:HMDB0041928 infores:chebi metenolone|methenolon http://purl.obolibrary.org/obo/CHEBI_135283
CHEBI:135285 biolink:ChemicalEntity vildagliptin CAS:274901-16-5|Drug_Central:3642|HMDB:HMDB0015596 infores:chebi NVP-LAF237|galvus|jalra|vildagliptin HCl|vildagliptin hydrochloride|xiliarx http://purl.obolibrary.org/obo/CHEBI_135285
CHEBI:135288 biolink:ChemicalEntity chlorphenoxamine CAS:77-38-3|Drug_Central:617|HMDB:HMDB0240223 infores:chebi chlorphenoxamine hydrochloride http://purl.obolibrary.org/obo/CHEBI_135288
CHEBI:135291 biolink:ChemicalEntity tilisolol CAS:85136-71-6|Drug_Central:2665 infores:chebi selecal|tilisolol HCl|tilisolol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135291
CHEBI:135292 biolink:ChemicalEntity quinupramine CAS:31721-17-2|Drug_Central:2348 infores:chebi kevopril|kinupril|quinupramine HCl|quinupramine hydrochloride|quinupramine monohydrochloride|quinupramine tartrate http://purl.obolibrary.org/obo/CHEBI_135292
CHEBI:135293 biolink:ChemicalEntity mesterolone CAS:1424-00-6|Drug_Central:3342|HMDB:HMDB0006036 infores:chebi androviron|mesteranum|mestoranum http://purl.obolibrary.org/obo/CHEBI_135293
CHEBI:135295 biolink:ChemicalEntity delorazepam CAS:2894-67-9|Drug_Central:800 infores:chebi chlordemethyldiazepam|chlordesmethyldiazepam|chlorodesmethyldiazepam http://purl.obolibrary.org/obo/CHEBI_135295
CHEBI:135297 biolink:ChemicalEntity bucumolol CAS:58409-59-9|Drug_Central:418 infores:chebi CS-359|bucumolol HCl|bucumolol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135297
CHEBI:135314 biolink:ChemicalEntity indecainide CAS:74517-78-5|Drug_Central:1434|HMDB:HMDB0014338 infores:chebi decabid|indecainide HCl|indecainide hydrochloride|ricainide http://purl.obolibrary.org/obo/CHEBI_135314
CHEBI:135316 biolink:ChemicalEntity liarozole CAS:115575-11-6|Drug_Central:3321 infores:chebi R-75251|liarozole HCl|liarozole fumarate|liarozole hydrochloride|liarozole monohydrochloride http://purl.obolibrary.org/obo/CHEBI_135316
CHEBI:135322 biolink:ChemicalEntity cetamolol CAS:34919-98-7|Drug_Central:3079 infores:chebi cetamolol HCl|cetamolol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135322
CHEBI:135323 biolink:ChemicalEntity gestodene CAS:60282-87-3|Drug_Central:1291|HMDB:HMDB0015668 infores:chebi gestinol http://purl.obolibrary.org/obo/CHEBI_135323
CHEBI:135335 biolink:ChemicalEntity artemotil CAS:75887-54-6|Drug_Central:246 infores:chebi arteether|dihydroartemisinin ethyl ether|dihydroqinghaosu ethyl ether http://purl.obolibrary.org/obo/CHEBI_135335
CHEBI:135338 biolink:ChemicalEntity guggulsterone CAS:95975-55-6|Drug_Central:3953 infores:chebi Z/E-Guggulsterone http://purl.obolibrary.org/obo/CHEBI_135338
CHEBI:13534 biolink:ChemicalEntity acyl-carrier protein infores:chebi ACP http://purl.obolibrary.org/obo/CHEBI_13534
CHEBI:135340 biolink:ChemicalEntity benorilate CAS:5003-48-5|Drug_Central:310 infores:chebi benoral|benortan|benorylate|fenasprate|quinexin http://purl.obolibrary.org/obo/CHEBI_135340
CHEBI:135342 biolink:ChemicalEntity reboxetine CAS:71620-89-8|Drug_Central:2361 infores:chebi edronax|norebox|reboxetine mesilate|reboxetine mesylate|reboxitine http://purl.obolibrary.org/obo/CHEBI_135342
CHEBI:135343 biolink:ChemicalEntity oxyfedrine CAS:15687-41-9|Drug_Central:2030 infores:chebi oxyfedrin|oxyfedrine HCl|oxyfedrine hydrochloride|oxyphedrine http://purl.obolibrary.org/obo/CHEBI_135343
CHEBI:135349 biolink:ChemicalEntity mitiglinide CAS:145375-43-5|Drug_Central:1818 infores:chebi KAD-1229|S 21403|mitiglinide calcium|mitiglinide calcium hydrate http://purl.obolibrary.org/obo/CHEBI_135349
CHEBI:135351 biolink:ChemicalEntity rotigotine CAS:99755-59-6|Drug_Central:2407 infores:chebi (S)-(-)-Rotigotine|leganto|neupro http://purl.obolibrary.org/obo/CHEBI_135351
CHEBI:135357 biolink:ChemicalEntity zimeldine CAS:56775-88-3|Drug_Central:2863 infores:chebi cis-Zimelidine|zimeldine hydrochloride hydrate|zimelidine|zimelidine HCl|zimelidine dihydrochloride|zimelidine dihydrochloride hydrate|zimelidine dihydrochloride monohydrate|zimelidine hydrochloride http://purl.obolibrary.org/obo/CHEBI_135357
CHEBI:135359 biolink:ChemicalEntity denopamine CAS:71771-90-9|Drug_Central:806 infores:chebi carguto|kalgut http://purl.obolibrary.org/obo/CHEBI_135359
CHEBI:135361 biolink:ChemicalEntity methscopolamine CAS:13265-10-6|Drug_Central:1757|HMDB:HMDB0014605 infores:chebi N-Methylhyoscine|N-Methylscopolamine|methscopolamine bromide|methscopolamine nitrate|methylscopolamine|methylscopolamine bromide http://purl.obolibrary.org/obo/CHEBI_135361
CHEBI:135370 biolink:ChemicalEntity aprindine CAS:37640-71-4|Drug_Central:231|HMDB:HMDB0015498 infores:chebi amidonal|aprindin|aprindine HCl|aprindine hydrochloride|aprinidine|fiboran http://purl.obolibrary.org/obo/CHEBI_135370
CHEBI:135377 biolink:ChemicalEntity cicloprolol CAS:94651-09-9|Drug_Central:637 infores:chebi cicloprolol HCl|cicloprolol hydrochloride|cycloprolol http://purl.obolibrary.org/obo/CHEBI_135377
CHEBI:135406 biolink:ChemicalEntity bornaprine CAS:20448-86-6|Drug_Central:390 infores:chebi bornaprine HCl|bornaprine hydrochloride http://purl.obolibrary.org/obo/CHEBI_135406
CHEBI:135418 biolink:ChemicalEntity oxitropium CAS:99571-64-9|Drug_Central:2022 infores:chebi oxitropium bromide|oxitropium iodide|oxytropium bromide http://purl.obolibrary.org/obo/CHEBI_135418
CHEBI:135422 biolink:ChemicalEntity progabide CAS:62666-20-0|Drug_Central:2278 infores:chebi gabren|gabrene|halogabide http://purl.obolibrary.org/obo/CHEBI_135422
CHEBI:135436 biolink:ChemicalEntity pirmenol CAS:68252-19-7|Drug_Central:2207|KEGG:D08394|PMID:1375681|PMID:1381764|PMID:1708056|PMID:1959843|PMID:2019027|PMID:2164163|PMID:2352380|PMID:2438922|PMID:2466056|PMID:3281517|PMID:3281518|PMID:3392237|PMID:7053896|PMID:7371711|PMID:7952796 infores:chebi pirmenol|pirmenolum|racemic pirmenol http://purl.obolibrary.org/obo/CHEBI_135436
CHEBI:135440 biolink:ChemicalEntity rociverine CAS:53716-44-2|Drug_Central:2395 infores:chebi rilaten http://purl.obolibrary.org/obo/CHEBI_135440
CHEBI:135445 biolink:ChemicalEntity canrenone CAS:976-71-6|Drug_Central:478|HMDB:HMDB0003033 infores:chebi aldadiene|phanurane http://purl.obolibrary.org/obo/CHEBI_135445
CHEBI:135459 biolink:ChemicalEntity clorotepine CAS:13448-22-1|Drug_Central:3912 infores:chebi (+/-)-Clothepin|chlorothepin|clotepin|clothepin|octoclothepin|octoclothepine http://purl.obolibrary.org/obo/CHEBI_135459
CHEBI:135466 biolink:ChemicalEntity nafamostat CAS:81525-10-2|Drug_Central:1867 infores:chebi FUT-175|nafamostat HCl|nafamostat dihydrochloride|nafamostat hydrochloride|nafamostat mesilate|nafamostat mesylate|nafamstat|ronastat http://purl.obolibrary.org/obo/CHEBI_135466
CHEBI:135470 biolink:ChemicalEntity indoramin CAS:26844-12-2|Drug_Central:1443 infores:chebi Wy 21901|Wy-21901|Wy21901|indoramine http://purl.obolibrary.org/obo/CHEBI_135470
CHEBI:135479 biolink:ChemicalEntity dipipanone CAS:467-83-4|Drug_Central:921 infores:chebi dipipanon|piperidylamidone http://purl.obolibrary.org/obo/CHEBI_135479
CHEBI:135483 biolink:ChemicalEntity pipoxolan CAS:23744-24-3|Drug_Central:2194 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135483
CHEBI:135486 biolink:ChemicalEntity posatirelin CAS:78664-73-0|Drug_Central:3484 infores:chebi RGH-2202|posatireline|pyladox http://purl.obolibrary.org/obo/CHEBI_135486
CHEBI:135491 biolink:ChemicalEntity acetylmethadol CAS:509-74-0|Drug_Central:1729|HMDB:HMDB0015502 infores:chebi acemethadone|acetmethadon|acetylmethadone|methadyl|methadyl acetate http://purl.obolibrary.org/obo/CHEBI_135491
CHEBI:135499 biolink:ChemicalEntity xipamide CAS:14293-44-8|Drug_Central:2853 infores:chebi chronexan|diurex|diurexan http://purl.obolibrary.org/obo/CHEBI_135499
CHEBI:135507 biolink:ChemicalEntity dopexamine CAS:86197-47-9|Drug_Central:948|HMDB:HMDB0041882 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135507
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:135514 biolink:ChemicalEntity chlorisondamine CAS:69-27-2|Drug_Central:598 infores:chebi chlorisondamin|chlorisondamine chloride|ecolid|ecolid chloride|hisindamon http://purl.obolibrary.org/obo/CHEBI_135514
CHEBI:135525 biolink:ChemicalEntity carbocromen CAS:804-10-4|Drug_Central:3098 infores:chebi carbochromen|carbochromene|carbocromene|chromonar|chromonar HCl|chromonar hydrochloride http://purl.obolibrary.org/obo/CHEBI_135525
CHEBI:135531 biolink:ChemicalEntity dexetimide CAS:21888-98-2|Drug_Central:831 infores:chebi dexbenzetimide http://purl.obolibrary.org/obo/CHEBI_135531
CHEBI:135544 biolink:ChemicalEntity ilaprazole CAS:172152-36-2|Drug_Central:3961 infores:chebi IY 81149|IY-81149|IY81149|noltec http://purl.obolibrary.org/obo/CHEBI_135544
CHEBI:135550 biolink:ChemicalEntity phenoperidine CAS:562-26-5|Drug_Central:3441 infores:chebi fenoperidina|fenoperidine|phenoperidin|phenoperidine HCl|phenoperidine hydrochloride http://purl.obolibrary.org/obo/CHEBI_135550
CHEBI:135552 biolink:ChemicalEntity prucalopride CAS:179474-81-8|Drug_Central:3502 infores:chebi R093877|prucalopride succinate|resolor http://purl.obolibrary.org/obo/CHEBI_135552
CHEBI:135554 biolink:ChemicalEntity pyritinol CAS:1098-97-1|Drug_Central:2333 infores:chebi Vitamin B6 disulfide|bonifen|dipyridoxolyl disulfide|encefabol|piritinol|pyridoxine disulfide|pyrithioxin http://purl.obolibrary.org/obo/CHEBI_135554
CHEBI:135560 biolink:ChemicalEntity prajmalium CAS:35080-11-6|Drug_Central:2230 infores:chebi N-Propylajmaline|N-Propylajmalinium|N4-Propylajmalinium|prajmaline|prajmaline bitartrate http://purl.obolibrary.org/obo/CHEBI_135560
CHEBI:135566 biolink:ChemicalEntity rimexolone CAS:49697-38-3|Drug_Central:2384 infores:chebi rimexel|trimexolone http://purl.obolibrary.org/obo/CHEBI_135566
CHEBI:135569 biolink:ChemicalEntity arotinolol CAS:68377-92-4|Drug_Central:243 infores:chebi arotinolol HCl|arotinolol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135569
CHEBI:135574 biolink:ChemicalEntity nabilone CAS:51022-71-0|Drug_Central:1862 infores:chebi LY 109514|LY-109514|cesamet http://purl.obolibrary.org/obo/CHEBI_135574
CHEBI:135576 biolink:ChemicalEntity bunazosin CAS:80755-51-7|Drug_Central:429 infores:chebi bunazosin HCl|bunazosin hydrochloride|detantol http://purl.obolibrary.org/obo/CHEBI_135576
CHEBI:135578 biolink:ChemicalEntity cicaprost CAS:94079-80-8|Drug_Central:631 infores:chebi ZK-96480|cicaprost betadex|cicaprost dihydrochloride http://purl.obolibrary.org/obo/CHEBI_135578
CHEBI:135581 biolink:ChemicalEntity fluocortolone CAS:152-97-6|Drug_Central:1206 infores:chebi flucortolone|fluocortolon http://purl.obolibrary.org/obo/CHEBI_135581
CHEBI:135585 biolink:ChemicalEntity sulfinalol CAS:66264-77-5|Drug_Central:3568 infores:chebi sulfinalol HCl|sulfinalol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135585
CHEBI:135589 biolink:ChemicalEntity etoperidone CAS:52942-31-1|Drug_Central:1111 infores:chebi clopradone|etoperidone HCl|etoperidone hydrochloride|triazolinone http://purl.obolibrary.org/obo/CHEBI_135589
CHEBI:135590 biolink:ChemicalEntity ambroxol CAS:18683-91-5|Drug_Central:147 infores:chebi ambroxils|ambroxol HCl|ambroxol hydrochloride|lasolvan http://purl.obolibrary.org/obo/CHEBI_135590
CHEBI:135594 biolink:ChemicalEntity limaprost CAS:74397-12-9|Drug_Central:1581 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135594
CHEBI:135600 biolink:ChemicalEntity veralipride CAS:66644-81-3|Drug_Central:2814 infores:chebi (+/-)-Veralipride http://purl.obolibrary.org/obo/CHEBI_135600
CHEBI:135627 biolink:ChemicalEntity quinagolide CAS:87056-78-8|Drug_Central:2339 infores:chebi norprolac http://purl.obolibrary.org/obo/CHEBI_135627
CHEBI:135628 biolink:ChemicalEntity cloricromen CAS:68206-94-0|Drug_Central:713 infores:chebi AD6|cloricromen hydrochloride|cloricromene|proendotel http://purl.obolibrary.org/obo/CHEBI_135628
CHEBI:135632 biolink:ChemicalEntity camostat A benzoate ester resulting from the formal condensation of the carboxy group of 4-guanidinobenzoic acid with the hydroxy group of 2-(dimethylamino)-2-oxoethyl (4-hydroxyphenyl)acetate. It is a potent inhibitor of the human transmembrane protease serine 2 (TMPRSS2) and its mesylate salt is currently under investigation for its effectiveness in COVID-19 patients. CAS:59721-28-7|Chemspider:2440|DrugBank:DB13729|Drug_Central:471|KEGG:D07606|PMCID:PMC7809394|PMID:23412700|PMID:26166259|PMID:26887332|PMID:33176395|PMID:33225308|PMID:33505639|PMID:33564221|PMID:33676899|PMID:7341342|Wikipedia:Camostat infores:chebi 4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-carbamimidamidobenzoate|4-{2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl}phenyl 4-carbamimidamidobenzoate|N,N-dimethylcarbamoylmethyl 4-(4-guanidinobenzoyloxy)phenylacetate|camostat|camostatum http://purl.obolibrary.org/obo/CHEBI_135632
CHEBI:135633 biolink:ChemicalEntity beraprost An organic heterotricyclic compound that is (3aS,8bS)-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan in which the hydrogens at positions 1R, 2R and 5 are replaced by (3S)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl, hydroxy and 3-carboxypropyl groups, respectively. It is a prostaglandin receptor agonist which is approved to treat pulmonary arterial hypertension in Asia. CAS:88430-50-6|Chemspider:5293169|DrugBank:DB05229|Drug_Central:343|KEGG:D02720|PMID:11411125|PMID:12821234|PMID:15006984|PMID:18378784|PMID:26734111|PMID:26825901|PMID:27461927|PMID:28231006|PMID:28399721|PMID:28476928|PMID:29755548|PMID:30276833|PMID:31008926|PMID:31158340|PMID:31189158|PMID:33235027|PMID:3913423|PMID:7596955|Wikipedia:Beraprost infores:chebi 4-{(1R,2R,3aS,8bS)-2-hydroxy-1-[(1E,3S)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl}butanoic acid|MDL 201229|MDL-201229|MDL201229|ML 1229|ML-1229|ML1229|beraprost|beraprostum http://purl.obolibrary.org/obo/CHEBI_135633
CHEBI:135636 biolink:ChemicalEntity fursultiamine CAS:804-30-8|Drug_Central:1259 infores:chebi diteftin|fursultiamin|fursultiamine HCl|fursultiamine hydrochloride|tetrahydrofurfuryl thiamine disulfide|thiamin tetrahydrofurfuryl disulfide|thiamine tetrahydrofurfuryl disulfide http://purl.obolibrary.org/obo/CHEBI_135636
CHEBI:135642 biolink:ChemicalEntity cinitapride CAS:66564-14-5|Drug_Central:652|HMDB:HMDB0015698 infores:chebi cinitapride tartrate|paxapride|rogastril http://purl.obolibrary.org/obo/CHEBI_135642
CHEBI:135649 biolink:ChemicalEntity alpidem CAS:82626-01-5|Drug_Central:134 infores:chebi ananxyl http://purl.obolibrary.org/obo/CHEBI_135649
CHEBI:135652 biolink:ChemicalEntity flunarizine CAS:52468-60-7|Drug_Central:1200|HMDB:HMDB0015589 infores:chebi flunarizine HCl|flunarizine dihydrochloride|flunarizine hydrochloride|sibelium http://purl.obolibrary.org/obo/CHEBI_135652
CHEBI:135654 biolink:ChemicalEntity imidapril A member of the class of imidazolidines that is (4S)-1-methyl-2-oxoimidazolidine-4-carboxylic acid in which the hydrogen of the imidazolidine nitrogen has been substituted by (1S)-1-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}ethyl group. It is the prodrug for imidaprilat, an ACE inhibitor used for the treatment of chronic heart failure. CAS:89371-37-9|CBA:639749|DrugBank:DB11783|Drug_Central:1424|HMDB:HMDB0041907|KEGG:D08068|PMID:17094051|PMID:20364557|PMID:23161146|PMID:28044266|Reaxys:4847938|VSDB:1837|Wikipedia:Imidapril infores:chebi (4S)-1-methyl-3-[(2S)-2-[N-((1S)-1-ethoxycarbonyl-3-phenylpropyl)amino]propionyl]-2-oxo-imidazolidine-4-carboxylic acid|(4S)-3-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-1-methyl-2-oxoimidazolidine-4-carboxylic acid|(S)-3-(N-((S)-1-Ethoxycarbonyl-3-phenylpropyl)-L-alanyl)-1-methyl-2-oxoimidazoline-4-carboxylic acid|imidapril|imidaprilum|tanatril http://purl.obolibrary.org/obo/CHEBI_135654
CHEBI:135660 biolink:ChemicalEntity omapatrilat CAS:167305-00-2|Drug_Central:1989 infores:chebi BMS-186716 http://purl.obolibrary.org/obo/CHEBI_135660
CHEBI:135679 biolink:ChemicalEntity levocabastine CAS:79516-68-0|Drug_Central:1564 infores:chebi levocabastine HCl|levocabastine hydrochloride|levophta|livostin http://purl.obolibrary.org/obo/CHEBI_135679
CHEBI:135682 biolink:ChemicalEntity mopidamol CAS:13665-88-8|Drug_Central:1838 infores:chebi RA-233|rapenton http://purl.obolibrary.org/obo/CHEBI_135682
CHEBI:135686 biolink:ChemicalEntity alvimopan CAS:156053-89-3|Drug_Central:143|HMDB:HMDB0015631 infores:chebi LY-246736|LY246736|alvimopan anhydrous|alvimopan dihydrate|entereg http://purl.obolibrary.org/obo/CHEBI_135686
CHEBI:135697 biolink:ChemicalEntity sarpogrelate CAS:125926-17-2|Drug_Central:2423 infores:chebi MCI-9042|anplag|sarpogrelate HCl|sarpogrelate hydrochloride http://purl.obolibrary.org/obo/CHEBI_135697
CHEBI:135699 biolink:ChemicalEntity piritramide CAS:302-41-0|Drug_Central:3478|HMDB:HMDB0041990 infores:chebi dipidolor|dipiritramide|pirdolan|piridolan|pirinitramide http://purl.obolibrary.org/obo/CHEBI_135699
CHEBI:135702 biolink:ChemicalEntity belotecan CAS:256411-32-2|Drug_Central:296 infores:chebi CKD-602|CKD602|belotecan hydrochloride|camtobell http://purl.obolibrary.org/obo/CHEBI_135702
CHEBI:135704 biolink:ChemicalEntity sivelestat CAS:127373-66-4|Drug_Central:2452 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135704
CHEBI:135710 biolink:ChemicalEntity trimazosin CAS:35795-16-5|Drug_Central:2747 infores:chebi rimazosin hydrochloride monohydrate|trimazosin HCl|trimazosin hydrochloride http://purl.obolibrary.org/obo/CHEBI_135710
CHEBI:135720 biolink:ChemicalEntity deflazacort CAS:14484-47-0|Drug_Central:793 infores:chebi azacort|azacortinol|calcort|dezacor|dezacort|flantadin|lantadin|oxazacort http://purl.obolibrary.org/obo/CHEBI_135720
CHEBI:135735 biolink:ChemicalEntity delapril CAS:83435-66-9|Drug_Central:798 infores:chebi CV-3317|alindapril|indalapril http://purl.obolibrary.org/obo/CHEBI_135735
CHEBI:135737 biolink:ChemicalEntity lacidipine CAS:103890-78-4|Drug_Central:1532 infores:chebi GR-43659X|lacipil|lacirex|motens http://purl.obolibrary.org/obo/CHEBI_135737
CHEBI:135738 biolink:ChemicalEntity clevidipine CAS:167221-71-8|Drug_Central:674 infores:chebi clevelox|cleviprex http://purl.obolibrary.org/obo/CHEBI_135738
CHEBI:135741 biolink:ChemicalEntity testosterone undecanoate CAS:5949-44-0|Drug_Central:2608 infores:chebi testosterone undecylate http://purl.obolibrary.org/obo/CHEBI_135741
CHEBI:135742 biolink:ChemicalEntity ormeloxifene CAS:31477-60-8|Drug_Central:570 infores:chebi centchroman|centron|ormeloxifen http://purl.obolibrary.org/obo/CHEBI_135742
CHEBI:135745 biolink:ChemicalEntity prednisolone succinate A hemisuccinate resulting from the formal condensation of the 21-hydroxy group prednisolone with one of the carboxy groups of succinic acid. It is used to treat mild to moderate non-infectious eye allergies and inflammation, including damage caused by chemical and thermal burns. CAS:2920-86-7|DrugBank:DB14633|Drug_Central:2246|KEGG:D02156|LINCS:LSM-36396|PMID:1029643|PMID:10959575|PMID:11446168|PMID:1235505|PMID:13371916|PMID:13439215|PMID:13704303|PMID:13822491|PMID:14483331|PMID:2253583|PMID:29175410|PMID:3213042|PMID:3441354|PMID:3580023|PMID:3964328|PMID:3994138|PMID:4084667|PMID:4433653 infores:chebi 11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione 21-hemisuccinate|4-[(11beta,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl)oxy]-4-oxobutanoic acid|Delta(1)-hydrocortisone 21-hemisuccinate|Delta(1)-hydrocortisone succinate|Prednisolut|prednisolone 21-(hydrogen succinate)|prednisolone 21-hemisuccinate|prednisolone 21-succinate|prednisolone bisuccinate|prednisolone hemisuccinate http://purl.obolibrary.org/obo/CHEBI_135745
CHEBI:135747 biolink:ChemicalEntity dexloxiglumide CAS:119817-90-2|Drug_Central:834 infores:chebi D-Loxiglumide http://purl.obolibrary.org/obo/CHEBI_135747
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:135753 biolink:ChemicalEntity asulacrine CAS:80841-47-0|Drug_Central:252 infores:chebi amsalog http://purl.obolibrary.org/obo/CHEBI_135753
CHEBI:135754 biolink:ChemicalEntity loprazolam CAS:61197-73-7|Drug_Central:1602 infores:chebi loprazolam mesilate|loprazolam mesylate http://purl.obolibrary.org/obo/CHEBI_135754
CHEBI:135755 biolink:ChemicalEntity sulprostone CAS:60325-46-4|Drug_Central:2538 infores:chebi sulproston http://purl.obolibrary.org/obo/CHEBI_135755
CHEBI:135756 biolink:ChemicalEntity spirapril CAS:83647-97-6|DrugBank:DB01348|Drug_Central:2474|HMDB:HMDB0015438|KEGG:D08529|PMID:10499560|PMID:10499561|PMID:12613273|PMID:8638865|PMID:9345854|Reaxys:4277924|Wikipedia:Spirapril infores:chebi (8S)-7-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_135756
CHEBI:135757 biolink:ChemicalEntity edatrexate CAS:80576-83-6|Drug_Central:986 infores:chebi http://purl.obolibrary.org/obo/CHEBI_135757
CHEBI:135762 biolink:ChemicalEntity methylprednisolone aceponate CAS:86401-95-8|Drug_Central:1769 infores:chebi advantan http://purl.obolibrary.org/obo/CHEBI_135762
CHEBI:135765 biolink:ChemicalEntity methylprednisolone succinate CAS:2921-57-5|Drug_Central:1771 infores:chebi methylprednisolone hemisuccinate|methylprednisolone sodium succinate http://purl.obolibrary.org/obo/CHEBI_135765
CHEBI:135774 biolink:ChemicalEntity ebrotidine CAS:100981-43-9|Drug_Central:979|HMDB:HMDB0041885 infores:chebi FI-3542|ebrodin|ulsanic http://purl.obolibrary.org/obo/CHEBI_135774
CHEBI:135777 biolink:ChemicalEntity (S)-nicardipine The S-enantiomer of nicardipine. CAS:76093-36-2|Chemspider:5036700|Drug_Central:5|PMID:10204680|PMID:15832820|PMID:3023614|PMID:3350056|PMID:7503807|PMID:8641321|PMID:9367206 infores:chebi (+)-nicardipine|(S)-YC-93 free base|2-[benzyl(methyl)amino]ethyl methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate|S-(+)-nicardipine http://purl.obolibrary.org/obo/CHEBI_135777
CHEBI:135778 biolink:ChemicalEntity clocapramine CAS:47739-98-0|Drug_Central:687 infores:chebi clocapramine HCl|clocapramine hydrochloride|clocarpramine http://purl.obolibrary.org/obo/CHEBI_135778
CHEBI:135781 biolink:ChemicalEntity fentonium CAS:5868-06-4|Drug_Central:1167 infores:chebi fentonium bromide|phenthonium|phenthonium bromide|phentonium|phentonium bromide http://purl.obolibrary.org/obo/CHEBI_135781
CHEBI:135791 biolink:ChemicalEntity prednicarbate CAS:73771-04-7|Drug_Central:2243 infores:chebi prednitop http://purl.obolibrary.org/obo/CHEBI_135791
CHEBI:135793 biolink:ChemicalEntity barnidipine CAS:104713-75-9|Drug_Central:290 infores:chebi mepirodipine|mepirodipine hydrobromide|mepirodipine hydrochloride|vasexten http://purl.obolibrary.org/obo/CHEBI_135793
CHEBI:135798 biolink:ChemicalEntity betamethasone benzoate CAS:22298-29-9|Drug_Central:351 infores:chebi betamethasone 17-benzoate http://purl.obolibrary.org/obo/CHEBI_135798
CHEBI:135806 biolink:ChemicalEntity benidipine CAS:105979-17-7|Drug_Central:3880 infores:chebi benidipine HCl|benidipine hydrochloride|coniel http://purl.obolibrary.org/obo/CHEBI_135806
CHEBI:135809 biolink:ChemicalEntity landiolol CAS:133242-30-5|Drug_Central:1545 infores:chebi landiolol HCl|landiolol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135809
CHEBI:135810 biolink:ChemicalEntity atrasentan CAS:173937-91-2|Drug_Central:3009 infores:chebi atrasentan HCl|atrasentan hydrochloride http://purl.obolibrary.org/obo/CHEBI_135810
CHEBI:135813 biolink:ChemicalEntity flomoxef A second-generation oxacephem antibiotic in which the oxazine ring is substituted at C-3 with a hydroxyethyl-substituted tetrazolylthiomethyl group and the azetidinone ring carries 7alpha-methoxy and 7beta-{2-[(difluoromethyl)thiomethyl]acetamido} substituents. CAS:99665-00-6|DrugBank:DB11935|Drug_Central:1179|KEGG:D07963|PMID:12803802|PMID:18606583|PMID:25694055|PMID:26100708|PMID:26387064|PMID:28543395|PMID:29017833|Reaxys:6993219|Wikipedia:Flomoxef infores:chebi (6R,7R)-7-{2-[(difluoromethyl)sulfanyl]acetamido}-3-({[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|FMOX|flomoxef|flomoxefum http://purl.obolibrary.org/obo/CHEBI_135813
CHEBI:135841 biolink:ChemicalEntity antrafenine CAS:55300-29-3|Drug_Central:3677|HMDB:HMDB0015488 infores:chebi antrafenine dihydrochloride|antrafenine hydrochloride|stakane http://purl.obolibrary.org/obo/CHEBI_135841
CHEBI:135849 biolink:ChemicalEntity manidipine CAS:89226-50-6|Drug_Central:1631 infores:chebi (+/-)-Manidipine|franidipine|manidipine HCl|manidipine dihydrochloride|manidipine hydrochloride http://purl.obolibrary.org/obo/CHEBI_135849
CHEBI:135853 biolink:ChemicalEntity tirilazad CAS:110101-66-1|Drug_Central:4063 infores:chebi freedox|tirilazad mesilate|tirilazad mesylate http://purl.obolibrary.org/obo/CHEBI_135853
CHEBI:135856 biolink:ChemicalEntity cefbuperazone A second-generation cephamycin antibiotic having [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl and {N-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-threonyl}amino side groups located at positions 3 and 7beta respectively. CAS:76610-84-9|Drug_Central:3072|KEGG:D03423|PMID:29017833|PMID:8904147|Wikipedia:Cefbuperazone infores:chebi (6R,7S)-7-({N-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-threonyl}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|(7S)-7-({N-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-threonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid|CBPZ|cefbuperazona|cefbuperazone|cefbuperazonum|cerbuperazone http://purl.obolibrary.org/obo/CHEBI_135856
CHEBI:135859 biolink:ChemicalEntity efonidipine A racemate comprising of equimolar amounts of (R)- and (S)-efonidipine. It is a antihypertensive drug and a dual T-type and L-type calcium channel blocker. CAS:111011-63-3|DrugBank:DB09235|Drug_Central:992|KEGG:D07886|PMID:15545287|PMID:17917316|PMID:18719740|PMID:20520612|PMID:20558909|PMID:21757861|PMID:21897055|PMID:22210483|PMID:2241414|PMID:22563334|PMID:25462114|PMID:27553261|PMID:29748130|PMID:30981510|PMID:31669736|PMID:31979744|Wikipedia:Efonidipine infores:chebi (+-)-efonidipine|NZ-105|NZ105|efonidipine|efonidipino|efonidipinum|rac-2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate|rac-efonidipine|racemic efonidipine http://purl.obolibrary.org/obo/CHEBI_135859
CHEBI:135863 biolink:ChemicalEntity zorubicin CAS:54083-22-6|Drug_Central:2874 infores:chebi daunomycin benzoylhydrazone|rubidazon|rubidazone http://purl.obolibrary.org/obo/CHEBI_135863
CHEBI:135870 biolink:ChemicalEntity thymopentin CAS:69558-55-0|Drug_Central:2645 infores:chebi thymopoietin 32-36|thymopoietin pentapeptide http://purl.obolibrary.org/obo/CHEBI_135870
CHEBI:135885 biolink:ChemicalEntity metildigoxin CAS:30685-43-9|Drug_Central:1761 infores:chebi 4'''-Methyldigoxin|beta-Methyldigoxin|lanirapid|lanitop|medigoxin|methyldigoxin http://purl.obolibrary.org/obo/CHEBI_135885
CHEBI:135888 biolink:ChemicalEntity pimecrolimus CAS:137071-32-0|Drug_Central:2168 infores:chebi elidel|picrolimus http://purl.obolibrary.org/obo/CHEBI_135888
CHEBI:135894 biolink:ChemicalEntity saralasin CAS:34273-10-4|Drug_Central:3542 infores:chebi aralasin|saralasin acetate|saralasin acetate hydrate http://purl.obolibrary.org/obo/CHEBI_135894
CHEBI:135897 biolink:ChemicalEntity zotarolimus CAS:221877-54-9|Drug_Central:2949 infores:chebi ABT-578|ABT578 http://purl.obolibrary.org/obo/CHEBI_135897
CHEBI:135898 biolink:ChemicalEntity lanatoside C CAS:17575-22-3|Drug_Central:1543 infores:chebi Digilanide C|Digilanogen C|Lanatigen C|allocor|cedilanid|ceglunat|ceglunate|celadigal|celanid|celanide|cetosanol|isolanid|isolanide http://purl.obolibrary.org/obo/CHEBI_135898
CHEBI:135899 biolink:ChemicalEntity atosiban CAS:90779-69-4|Drug_Central:3008 infores:chebi Antocin II|antocin|atosiban acetate|tractocil|tractocile http://purl.obolibrary.org/obo/CHEBI_135899
CHEBI:135901 biolink:ChemicalEntity lanreotide CAS:108736-35-2|Drug_Central:1546 infores:chebi angiopeptin|ipstyl|lanreotide acetate|lanreotide autogel|somatulin-autogel|somatuline http://purl.obolibrary.org/obo/CHEBI_135901
CHEBI:135905 biolink:ChemicalEntity terlipressin CAS:14636-12-5|Drug_Central:2967|HMDB:HMDB0015569 infores:chebi Triglycyl-8-lysine-vasopressin|glycylpressin|glypressin|remestyp http://purl.obolibrary.org/obo/CHEBI_135905
CHEBI:135907 biolink:ChemicalEntity buserelin CAS:57982-77-1|Drug_Central:436 infores:chebi etilamide|receptal http://purl.obolibrary.org/obo/CHEBI_135907
CHEBI:135915 biolink:ChemicalEntity thymalfasin CAS:62304-98-7|Drug_Central:2643 infores:chebi Thymosin alpha1|zadaxin http://purl.obolibrary.org/obo/CHEBI_135915
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:135926 biolink:ChemicalEntity udenafil CAS:268203-93-6|Drug_Central:4141|HMDB:HMDB0015628 infores:chebi DA-8159|zydena http://purl.obolibrary.org/obo/CHEBI_135926
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:135929 biolink:ChemicalEntity silodosin CAS:160970-54-7|Drug_Central:4151 infores:chebi rapaflo|silodoshin|silodyx|urief|urorec http://purl.obolibrary.org/obo/CHEBI_135929
CHEBI:135930 biolink:ChemicalEntity lercanidipine CAS:100427-26-7|Drug_Central:4157|HMDB:HMDB0014669 infores:chebi lercanidipine HCl|lercanidipine hydrochloride|masnidipine|zanidip http://purl.obolibrary.org/obo/CHEBI_135930
CHEBI:135935 biolink:ChemicalEntity tapentadol CAS:175591-09-0|Drug_Central:4283 infores:chebi nucynta|tapentadol HCl|tapentadol hydrochloride http://purl.obolibrary.org/obo/CHEBI_135935
CHEBI:135938 biolink:ChemicalEntity lasofoxifene A member of the class of tetralins that is 5,6,7,8-tetrahydronaphthalen-2-ol in which the hydrogens at positions 5 and 6 are replaced by 4-[2-(pyrrolidin-1-yl)ethoxy]phenyl and phenyl groups, respectively (the 5R,6S-stereoisomer). It is a selective estrogen receptor modulator indicated for the prevention and treatment of osteoporosis in post-menopausal women. CAS:180916-16-9|DrugBank:DB06202|Drug_Central:4308|PDBeChem:C3D|PMCID:PMC6553177|PMID:10566027|PMID:10746637|PMID:11112634|PMID:11316005|PMID:15801869|PMID:17456742|PMID:19898646|PMID:20181970|PMID:20446861|PMID:20568309|PMID:20568310|PMID:21080249|PMID:23604900|PMID:24275139|PMID:26424839|PMID:9528995|Wikipedia:Lasofoxifene infores:chebi (-)-cis-(5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol|(-)-cis-5,6,7,8-tetrahydro-6-phenyl-5-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-naphthol|(5R,6S)-6-phenyl-5-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-5,6,7,8-tetrahydronaphthalen-2-ol|CP 336156|CP-336,156|CP-336156|Oporia|lasofoxifene|lasofoxifeno|lasofoxifenum http://purl.obolibrary.org/obo/CHEBI_135938
CHEBI:135946 biolink:ChemicalEntity sincalide CAS:25126-32-3|Drug_Central:4627 infores:chebi SQ 19844|SQ-19844|cholecystokinin-8 http://purl.obolibrary.org/obo/CHEBI_135946
CHEBI:135947 biolink:ChemicalEntity bazedoxifene CAS:198481-32-2|Drug_Central:4334 infores:chebi TSE-424|TSE424|bazedoxifene acetate|conbriza http://purl.obolibrary.org/obo/CHEBI_135947
CHEBI:135948 biolink:ChemicalEntity amifampridine CAS:54-96-6|Drug_Central:4336 infores:chebi 3,4-DAP|DAP|amifampridin|amifampridine phosphate|firdapse http://purl.obolibrary.org/obo/CHEBI_135948
CHEBI:135949 biolink:ChemicalEntity ambrisentan CAS:177036-94-1|Drug_Central:4337 infores:chebi LU 208075|LU208075|letairis|volibris http://purl.obolibrary.org/obo/CHEBI_135949
CHEBI:135956 biolink:ChemicalEntity vernakalant CAS:794466-70-9|Drug_Central:4365 infores:chebi RSD1235|brinavess|vernakalant HCl|vernakalant hydrochloride http://purl.obolibrary.org/obo/CHEBI_135956
CHEBI:135962 biolink:ChemicalEntity dapoxetine CAS:119356-77-3|Drug_Central:4381 infores:chebi LY-210448|dapoxetine hydrochloride|priligy http://purl.obolibrary.org/obo/CHEBI_135962
CHEBI:135964 biolink:ChemicalEntity clevudine CAS:163252-36-6|Drug_Central:4394 infores:chebi levovir http://purl.obolibrary.org/obo/CHEBI_135964
CHEBI:135967 biolink:ChemicalEntity casopitant CAS:414910-27-3|Drug_Central:4401 infores:chebi GW-679769|GW679769|casopitant mesilate|casopitant mesylate|zunrisa http://purl.obolibrary.org/obo/CHEBI_135967
CHEBI:135971 biolink:ChemicalEntity etilevodopa CAS:37178-37-3|Drug_Central:4422 infores:chebi levodopa ethyl ester http://purl.obolibrary.org/obo/CHEBI_135971
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:135984 biolink:ChemicalEntity fazadinium CAS:36653-54-0|Drug_Central:4535 infores:chebi fazadinium bromide|fazadinium dibromide|fazadon http://purl.obolibrary.org/obo/CHEBI_135984
CHEBI:135990 biolink:ChemicalEntity gepirone A member of the class of piperidones that is piperidine-2,6-dione substituted by a 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl group at position 1 and two methyl groups at position 4. CAS:83928-76-1|DrugBank:DB12184|Drug_Central:4562|HMDB:HMDB0252698|PMID:11892924|PMID:12949996|PMID:21707926|PMID:22240272|PMID:31347611|PMID:37856644|PMID:38079093|PMID:38335641|PMID:6140299|Wikipedia:Gepirone infores:chebi 4,4-dimethyl-1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-2,6-piperidinedione|4,4-dimethyl-1-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}piperidine-2,6-dione|gepirona|gepirone|gepironum http://purl.obolibrary.org/obo/CHEBI_135990
CHEBI:136003 biolink:ChemicalEntity levomethadone A 6-(dimethylamino)-4,4-diphenylheptan-3-one that has (R)-configuration. It is the active enantiomer of methadone and its hydrochloride salt is used to treat adults who are addicted to drugs such as heroin and morphine. CAS:125-58-6|Chemspider:20904|DrugBank:DB13515|Drug_Central:4586|KEGG:D08121|PMID:20308640|PMID:21371149|PMID:25669614|PMID:27974484|PMID:29393208|PMID:29902789|PMID:31842942|PMID:32302325|PMID:32586692|PMID:32903474|PMID:33345336|PMID:33423953|Reaxys:3213668|Wikipedia:Levomethadone infores:chebi (-)-(R)-6-(dimethylamino)-4,4-diphenyl-3-heptanone|(-)-methadone|(6R)-6-(dimethylamino)-4,4-diphenylheptan-3-one|(6R)-methadone|(R)-(-)-methadone|(R)-6-(dimethylamino)-4,4-diphenyl-3-heptanone|(R)-methadone|L-6-(dimethylamino)-4,4-diphenyl-3-heptanone|R-methadone|l-methadone|levometadona|levomethadone|levomethadonum http://purl.obolibrary.org/obo/CHEBI_136003
CHEBI:136004 biolink:ChemicalEntity linsidomine CAS:33876-97-0|Drug_Central:4589 infores:chebi linsidomine HCl|linsidomine hydrochloride http://purl.obolibrary.org/obo/CHEBI_136004
CHEBI:136007 biolink:ChemicalEntity methylnaltrexone CAS:83387-25-1|Drug_Central:4616 infores:chebi methylnaltrexone bromide|methylnaltrexonium|relistor http://purl.obolibrary.org/obo/CHEBI_136007
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:136039 biolink:ChemicalEntity phenibut CAS:1078-21-3|Drug_Central:4863 infores:chebi bifren|fenibut|fenibut citrate|phenibut HCl|phenibut citrate|phenibut hydrochloride|phenigamma|phenyl-GABA http://purl.obolibrary.org/obo/CHEBI_136039
CHEBI:136044 biolink:ChemicalEntity fimasartan CAS:247257-48-3|Drug_Central:4906 infores:chebi BR-A-657|fimasartan potassium|fimasartan potassium hydrate|fimasartan potassium trihydrate|kanarb http://purl.obolibrary.org/obo/CHEBI_136044
CHEBI:136051 biolink:ChemicalEntity lusutrombopag CAS:1110766-97-6|Drug_Central:5059 infores:chebi S 888711|S-888711|mulpleta http://purl.obolibrary.org/obo/CHEBI_136051
CHEBI:136056 biolink:ChemicalEntity (18S)-resolvin E2(1-) An icosanoid anion that is the conjugate base of (18S)-resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:21206090 infores:chebi (5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate|(5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate|(5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate|(5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosapentaenoate|18S-RvE2(1-)|18S-resolvin E2 http://purl.obolibrary.org/obo/CHEBI_136056
CHEBI:136057 biolink:ChemicalEntity (18S)-resolvin E1(1-) An icosanoid anion that is the conjugate base of (18S)-resolvin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:21206090 infores:chebi (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate|(5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoate|(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate|(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoate|18S-RvE1(1-)|18S-resolvin E1 http://purl.obolibrary.org/obo/CHEBI_136057
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:136113 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosahexaenoic acid A docosanoid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying a hydroperoxy substituent at position 17S. LIPID_MAPS_instance:LMFA04000051|MetaCyc:CPD66-80|PMID:19324874|PMID:23919613|Reaxys:14339389 infores:chebi (17S)-HPDHA|(17S)-HPDoHE|(17S)-hydroperoxy-(4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosa-4,7,10,13,15,19-hexaenoic acid|(4Z,7Z,10Z,13Z,15E,17S,19Z)-hydroperoxydocosahexaenoic acid|17(S)-Hp-DHA|17S-HpDHA|17S-hydroperoxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_136113
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:136352 biolink:ChemicalEntity (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoic acid A hydroperoxydocosapentaenoic acid that is (7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid carrying a hydroperoxy substituent at position 17. An intermediate of specialised proresolving mediators. PMID:19324874 infores:chebi (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosa-7,10,13,15,19-pentaenoic acid|(7Z,10Z,13Z,15E,19Z)-hydroperoxydocosapentaenoic acid|17-HPDPA(n-3)|17-HPDoPE(n-3)|17-hydroperoxy-(7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_136352
CHEBI:136353 biolink:ChemicalEntity (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoic acid A hydroperoxydocosapentaenoic acid that is (7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid carrying a hydroperoxy substituent at position 14. PMID:19324874 infores:chebi (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosa-7,10,12,16,19-pentaenoic acid|14-HPDPA(n-3)|14-HPDoPE|14-HPDoPE(n-3)|14-hydroperoxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_136353
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:136525 biolink:ChemicalEntity (14R)-HDoHE(1-) A 14-HDoHE(1-) that is the conjugate base of (14R)-HDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:25200603 infores:chebi (14R)-HDHA(1-)|(14R)-hydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14R,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoate|(4Z,7Z,10Z,12E,14R,16Z,19Z)-14-hydroxydocosahexaenoate|14(R)-HDoHE(1-) http://purl.obolibrary.org/obo/CHEBI_136525
CHEBI:136526 biolink:ChemicalEntity (14S)-HDoHE(1-) A 14-HDoHE(1-) that is the conjugate base of (14S)-HDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:25200603 infores:chebi (14S)-HDHA(1-)|(14S)-hydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14S,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoate|(4Z,7Z,10Z,12E,14S,16Z,19Z)-14-hydroxydocosahexaenoate|14(S)-HDoHE(1-) http://purl.obolibrary.org/obo/CHEBI_136526
CHEBI:136528 biolink:ChemicalEntity dihydroxydocosahexaenoate A hydroxy polyunsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any dihydroxydocosahexaenoic acid. infores:chebi DiHDHA(1-)|DiHDoHE(1-) http://purl.obolibrary.org/obo/CHEBI_136528
CHEBI:136529 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosahexaenoate A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:25200603 infores:chebi (14S,22)-DiHDoHE(1-)|(14S,22)-diHDHA(1-)|(14S,22)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosa-4,7,10,12,16,19-hexaenoate|maresin-L1(1-) http://purl.obolibrary.org/obo/CHEBI_136529
CHEBI:136530 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosahexaenoate A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:25200603 infores:chebi (14R,22)-DiHDoHE(1-)|(14R,22)-diHDHA(1-)|(14R,22)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosa-4,7,10,12,16,19-hexaenoate|maresin-L2(1-) http://purl.obolibrary.org/obo/CHEBI_136530
CHEBI:136533 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoate A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:19965612 infores:chebi (14S,21R)-DiHDoHE(1-)|(14S,21R)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoate|14S,21R-diHDHA(1-) http://purl.obolibrary.org/obo/CHEBI_136533
CHEBI:136534 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-dihydroxydocosahexaenoate A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:19965612 infores:chebi (14S,21S)-DiHDoHE(1-)|(14S,21S)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoate|14S,21S-diHDHA(1-) http://purl.obolibrary.org/obo/CHEBI_136534
CHEBI:136535 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-dihydroxydocosahexaenoate A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:19965612 infores:chebi (14R,21R)-DiHDoHE(1-)|(14R,21R)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoate|14R,21R-diHDHA(1-) http://purl.obolibrary.org/obo/CHEBI_136535
CHEBI:136536 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoate A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:19965612 infores:chebi (14R,21S)-DiHDoHE(1-)|(14R,21S)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoate|14R,21S-diHDHA(1-) http://purl.obolibrary.org/obo/CHEBI_136536
CHEBI:136538 biolink:ChemicalEntity ethylisopropylamiloride A member of the class of pyrazines that is amiloride in which the amino substitutent of the pyrazine ring that is adjacent to the chloro substituent has been substituted by an ethyl group and by an isopropyl group. CAS:1154-25-2|PMID:10482815|PMID:12897821|PMID:15968466|PMID:20338684|PMID:23075671|PMID:23864606|PMID:25985899|PMID:26547075|PMID:9486355 infores:chebi 3-amino-N-(aminoiminomethyl)-6-chloro-5-(ethyl(1-methylethyl)amino)pyrazinecarboxamide|3-amino-N-carbamimidoyl-6-chloro-5-[ethyl(isopropyl)amino]pyrazine-2-carboxamide|5-(N-ethyl-N-isopropyl)amiloride|5-(ethylisopropyl)amiloride|EIPA|N-amidino-3-amino-5-ethylisopropylamino-6-chloropyrazine carboxamide|ethyl isopropyl amiloride http://purl.obolibrary.org/obo/CHEBI_136538
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:136582 biolink:ChemicalEntity 17beta-estradiol 3-sulfate(1-) A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of 17beta-estradiol 3-sulfate; major species at pH 7.3. PMID:7779757|Reaxys:3705507 infores:chebi (17beta)-17-hydroxyestra-1(10),2,4-trien-3-yl sulfate|17beta-estradiol 3-sulfate|17beta-hydroxyestra-1(10),2,4-trien-3-yl sulfate http://purl.obolibrary.org/obo/CHEBI_136582
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:136609 biolink:ChemicalEntity theaflavin A biflavonoid that is 3,4,5-trihydroxybenzocyclohepten-6-one which is substituted at positions 1 and 8 by (2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl groups. It is the main red pigment in black tea. CAS:4670-05-7|Chemspider:102754|FooDB:FDB012511|HMDB:HMDB0005788|KNApSAcK:C00009348|PMID:26386739|PMID:26851019|PMID:27237789|PMID:27756182|PMID:27838465|PMID:28190756|PMID:28381812|PMID:28639145|PMID:28939421|Patent:KR20080052675|Reaxys:25497520|Wikipedia:Theaflavin infores:chebi (-)-theaflavin|1,8-bis((2R,3R)-3,5,7-trihydroxy-2H-1-benzopyran-2-yl)-3,4,6-trihydroxy-5H-benzocyclohepten-5-one|1,8-bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-5H-benzocyclohepten-5-one|3,4,5-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-6H-benzo[7]annulen-6-one|3,4,5-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-6H-benzocyclohepten-6-one|theaflavine http://purl.obolibrary.org/obo/CHEBI_136609
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 glucuronide anion|steroid glucuronide anions http://purl.obolibrary.org/obo/CHEBI_136637
CHEBI:136643 biolink:ChemicalEntity propesticide A prodrug that, on administration, undergoes chemical conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the pharmacologically active pesticide for which it is a propesticide. AGR:IND84086009|PMID:26449612 infores:chebi pro-pesticide|pro-pesticides|propesticides http://purl.obolibrary.org/obo/CHEBI_136643
CHEBI:136644 biolink:ChemicalEntity proinsecticide A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active insecticide for which it is a proinsecticide. AGR:IND20386178|AGR:IND84086011|AGR:IND89021681|AGR:IND92003154|PMID:16172027|PMID:26449612|PMID:27414472|PMID:27976502 infores:chebi pro-insecticide|pro-insecticides|proinsecticides http://purl.obolibrary.org/obo/CHEBI_136644
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:136678 biolink:ChemicalEntity 4',7-dihydroxyflavanone A dihydroxyflavanone in which the two hydroxy substituents are located at positions 4' and 7. AGR:IND44142906|Chemspider:1818|PMID:15787450|PMID:16667124|PMID:19352635|PMID:20839627|PMID:22976322|PMID:23983320|PMID:5489831|Reaxys:89403 infores:chebi 7,4'-dihydroxyflavanone|7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one http://purl.obolibrary.org/obo/CHEBI_136678
CHEBI:136685 biolink:ChemicalEntity pivaloyloxymethyl ester A acetal obtained from a carboxylic acid by replacement of the hydrogen attached to the carboxy group by a pivaloyloxymethyl group. infores:chebi POM ester|POM esters|[(2,2-dimethylpropanoyl)oxy]methyl ester|[(2,2-dimethylpropanoyl)oxy]methyl esters|methylacetyloxymethyl esters|pivaloyloxymethyl esters|pivolxil ester|pivolxil esters|trimethylacetyloxymethyl ester http://purl.obolibrary.org/obo/CHEBI_136685
CHEBI:136690 biolink:ChemicalEntity haloxyfop-P(1-) A monocarboxylic acid anion resulting from deprotonation of the carboxy group of haloxyfop-P. infores:chebi (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate|(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionate|(R)-haloxyfop|(R)-haloxyfop anion|(R)-haloxyfop(1-)|haloxyfop-P anion http://purl.obolibrary.org/obo/CHEBI_136690
CHEBI:136692 biolink:ChemicalEntity (S)-haloxyfop A 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has S configuration. It is the least-active enantiomer of the (racemic) herbicide haloxyfop. CAS:95977-27-8|PMID:22395649|PMID:2568910|PMID:25742319|Reaxys:8571971 infores:chebi (-)-haloxyfop|(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid|(S)-(-)-haloxyfop|(S)-haloxyfop-acid http://purl.obolibrary.org/obo/CHEBI_136692
CHEBI:136694 biolink:ChemicalEntity 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid A monocarboxylic acid that is 2-phenoxypropanoic acid in which the hydrogen at the para position of the phenyl ring has been replaced by a [3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy group. PPDB:1066 infores:chebi 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid|2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid http://purl.obolibrary.org/obo/CHEBI_136694
CHEBI:1367 biolink:ChemicalEntity 3,3',4,4'-tetrachlorobiphenyl A tetrachlorobiphenyl that is biphenyl in which the hydrogens at position 3 and 4 on each phenyl group are replaced by chlorines. Beilstein:2051251|CAS:32598-13-3|KEGG:C11057 infores:chebi 3,3',4,4'-tetrachloro-1,1'-biphenyl|3,4,3',4'-Tetra coplanar polychlorinated biphenyl|3,4,3',4'-Tetrachlorobiphenyl|PCB 77 http://purl.obolibrary.org/obo/CHEBI_1367
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:136718 biolink:ChemicalEntity (S)-haloxyfop(1-) A monocarboxylic acid anion resulting from deprotonation of the carboxy group of (S)-haloxyfop. infores:chebi (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate|(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionate http://purl.obolibrary.org/obo/CHEBI_136718
CHEBI:136721 biolink:ChemicalEntity telomeric repeat-containing RNA PMID:25926849|PMID:26581519|PMID:27604461 infores:chebi TERRA http://purl.obolibrary.org/obo/CHEBI_136721
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:136806 biolink:ChemicalEntity flamenol A member of the class of resorcinols that is phloroglucinol in which one of the phenolic hydrogens has been replaced by a methyl group. CAS:2174-64-3|Chemspider:64709|HMDB:HMDB0132905|MetaCyc:CPD-9494|PMID:15122041|PMID:15808422|PMID:16109305|PMID:18500808|PMID:7813485|Patent:US2010317894|Reaxys:1423578 infores:chebi 3,5-dihydroxyanisole|5-Methoxyresorcinol|5-methoxybenzene-1,3-diol|flamenol|flamenolum|phloroglucinol monomethyl ether http://purl.obolibrary.org/obo/CHEBI_136806
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:136838 biolink:ChemicalEntity 2-methoxyethyl ester A carboxylic ester resulting from the formal condensation between a carboxylic acid and the hydroxy group of 2-methoxyethanol. In contrast to many other water-solubilising esters, the 2-methoxyethyl esters of many amino acids are crystalline, allowing them to be easily purified. infores:chebi 2-methoxyethyl esters http://purl.obolibrary.org/obo/CHEBI_136838
CHEBI:136848 biolink:ChemicalEntity beta-bitter acid An alicyclic ketone obtained by prenylation at positions 4, 6 and 6 of any 2-acylphloroglucinol. beta-bitter acids are well known for their contribution to the bitter taste of beer. MetaCyc:BETA-ACIDS|PMID:25564559|PMID:27976466 infores:chebi beta-bitter acids http://purl.obolibrary.org/obo/CHEBI_136848
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:136874 biolink:ChemicalEntity piperazinium(2+) A secondary aliphatic ammonium ion obtained by protonation of both amino groups of piperazine. infores:chebi piperazine-1,4-diium|piperazinium dication http://purl.obolibrary.org/obo/CHEBI_136874
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:136909 biolink:ChemicalEntity ginkgolide Organic heterohexacyclic compounds that are diterpenoid trilactones found in the ginkgo tree (also known as the maidenhair tree, Ginkgo biloba). They have a cage skeleton consisting of six 5-membered rings (a spiro[4.4]nonane carbobicyclic ring, three lactones and a tetrahydrofuran ring) which includes a tert-butyl substituent. The ginkolides vary only in the number and positions of their hydroxy substituents. PMID:15038029|PMID:15993092|PMID:18179689|PMID:20707065|PMID:21614751|PMID:23922456|PMID:27562518|PMID:27743504|PMID:27915195|Wikipedia:Ginkgolide infores:chebi ginkgolides http://purl.obolibrary.org/obo/CHEBI_136909
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:136962 biolink:ChemicalEntity peptidylamide(1+) A peptide cation obtained by protonation of the amino terminus of any peptidylamide; major species at pH 7.3. infores:chebi peptidyl amide(1+)|peptidylamide http://purl.obolibrary.org/obo/CHEBI_136962
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:137011 biolink:ChemicalEntity resolvin T1 A docosanoid that is (8E,10Z,14E,16Z,18E)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 13 and 20. PMID:26236990|PMID:27704804 infores:chebi (8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosa-8,10,14,16,18-pentaenoic acid|(8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosapentaenoic acid|RvT1 http://purl.obolibrary.org/obo/CHEBI_137011
CHEBI:137018 biolink:ChemicalEntity resolvin T2 A docosanoid that is (8Z,10E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 12 and 13. PMID:26236990|PMID:27704804 infores:chebi (8Z,10E,14E,16Z,19Z)-7,12,13-trihydroxydocosa-8,10,14,16,19-pentaenoic acid|(8Z,10E,14E,16Z,19Z)-7,12,13-trihydroxydocosapentaenoic acid|13-series resolvin 2|RvT2 http://purl.obolibrary.org/obo/CHEBI_137018
CHEBI:137019 biolink:ChemicalEntity resolvin T3 A docosanoid that is (9E,11E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 8 and 13. PMID:26236990|PMID:27704804 infores:chebi (9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosa-9,11,14,16,19-pentaenoic acid|(9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosapentaenoic acid|13-series resolvin 3|RvT3 http://purl.obolibrary.org/obo/CHEBI_137019
CHEBI:137020 biolink:ChemicalEntity resolvin T4 A docosanoid that is (8E,10Z,14E,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 7 and 13. PMID:26236990|PMID:27704804 infores:chebi (8E,10Z,14E,16Z,19Z)-7,13-dihydroxydocosa-8,10,14,16,19-pentaenoic acid|(8E,10Z,14E,16Z,19Z)-7,13-dihydroxydocosapentaenoic acid|13-series resolvin 4|RvT4 http://purl.obolibrary.org/obo/CHEBI_137020
CHEBI:137034 biolink:ChemicalEntity (18S)-resolvin E2 A member of the class of resolvins that is (6E,8Z,11Z,14Z,16E)-icosapentaenoic acid carrying two hydroxy substituents at positions 5 and 18 (the 5S,18S stereoisomer). LIPID_MAPS_instance:LMFA03070036|PMID:21206090|PMID:21712098 infores:chebi (5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoic acid|(5S,18S)-dihydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid|(5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoic acid|(5S,6E,8Z,11Z,14Z,16E,18S)-5,18-dihydroxyicosapentaenoic acid|18S-RvE2|18S-resolvin E2|5S,18S-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_137034
CHEBI:137038 biolink:ChemicalEntity (18S)-resolvin E1 A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18S stereoisomer). LIPID_MAPS_instance:LMFA03070035|PMID:21206090|PMID:21712098 infores:chebi (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acid|(5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid|(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid|(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoic acid|18S-RvE1|18S-resolvin E1|5S,12R,18S-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_137038
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:137079 biolink:ChemicalEntity eukaryotic initiation factor 4F inhibitor Any compound that inihibits the mammalian protein, eukaryotic initiation factor 4F. infores:chebi eIF4F inhibitor|eIF4F inhibitors|eukaryotic initiation factor 4F inhibitors http://purl.obolibrary.org/obo/CHEBI_137079
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:137123 biolink:ChemicalEntity EC 2.7.11.30 (receptor protein serine/threonine kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the activity of receptor protein serine/threonine kinase (EC 2.7.11.30). Wikipedia:Receptor_protein_serine/threonine_kinase infores:chebi ATP:[receptor-protein] phosphotransferase inhibitor|ATP:[receptor-protein] phosphotransferase inhibitors|EC 2.7.11.30 (receptor protein serine/threonine kinase) inhibitors|EC 2.7.11.30 inhibitor|EC 2.7.11.30 inhibitors|STK13 inhibitor|STK13 inhibitors|TGF-beta kinase inhibitor|TGF-beta kinase inhibitors|activin receptor kinase inhibitor|activin receptor kinase inhibitors|inhibitor of receptor protein serine/threonine kinase|receptor protein serine/threonine kinase (EC 2.7.11.30) inhibitor|receptor protein serine/threonine kinase (EC 2.7.11.30) inhibitors|receptor protein serine/threonine kinase inhibitor|receptor protein serine/threonine kinase inhibitors|receptor serine/threonine protein kinase inhibitor|receptor serine/threonine protein kinase inhibitors|receptor type I serine/threonine protein kinase inhibitor|receptor type I serine/threonine protein kinase inhibitors|receptor type II serine/threonine protein kinase inhibitor|receptor type II serine/threonine protein kinase inhibitors http://purl.obolibrary.org/obo/CHEBI_137123
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:137218 biolink:ChemicalEntity 3-methyladenine DNA PMID:10675345 infores:chebi http://purl.obolibrary.org/obo/CHEBI_137218
CHEBI:137236 biolink:ChemicalEntity ilomastat An N-acyl-amino acid obtained by formal condensation of the carboxy group of (2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid with the amino group of N-methyl-L-tryptophanamide. A cell permeable broad-spectrum matrix metalloproteinase (MMP) inhibitor CAS:142880-36-2|KEGG:D03793|LINCS:LSM-3143|PDBeChem:GM6|PMID:12410973|PMID:14568001|PMID:15350544|PMID:16565079|PMID:16712832|PMID:18782669|PMID:18790756|PMID:18837084|PMID:19545667|PMID:20299089|PMID:20818082|PMID:21040999|PMID:21146503|PMID:22512086|PMID:22903888|PMID:23141517|PMID:23870824|PMID:24380772|PMID:24589605|PMID:25576979|PMID:26171681|PMID:26394037|PMID:27038494|PMID:27112177|PMID:27296149|PMID:27708133|PMID:27743382|PMID:28297575|PMID:28298987|PMID:28417261|Reaxys:7982373|Wikipedia:Ilomastat infores:chebi (2R)-N(4)-hydroxy-N(1)-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide|CS 610|GM 6001|GM-6001|GM6001|galardin|ilomastat http://purl.obolibrary.org/obo/CHEBI_137236
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:137346 biolink:ChemicalEntity (14R)-HDoHE A 14-HDoHE in which the stereocentre at position 14 has R-configuration. PMID:19965612|PMID:25200603|Reaxys:27627498 infores:chebi (14R)-HDHA|(14R)-hydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14R,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoic acid|(4Z,7Z,10Z,12E,14R,16Z,19Z)-14-hydroxydocosahexaenoic acid|14(R)-HDHA|14(R)-HDoHE http://purl.obolibrary.org/obo/CHEBI_137346
CHEBI:137347 biolink:ChemicalEntity (14S)-HDoHE A 14-HDoHE in which the stereocentre at position 14 has S-configuration. PMID:25200603|Reaxys:5564836 infores:chebi (14S)-HDHA|(14S)-hydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14S,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoic acid|(4Z,7Z,10Z,12E,14S,16Z,19Z)-14-hydroxydocosahexaenoic acid|14(S)-HDHA|14(S)-HDoHE|14S-HDHA http://purl.obolibrary.org/obo/CHEBI_137347
CHEBI:137348 biolink:ChemicalEntity dihydroxydocosahexaenoic acid A docosanoid that consists of any docosahexaenoic acid carrying two hydroxy substituents at unspecified positions. infores:chebi DiHDHA|DiHDoHE http://purl.obolibrary.org/obo/CHEBI_137348
CHEBI:137349 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14S- and 22-positions. PMID:25200603|Reaxys:27627499 infores:chebi (14S,22)-DiHDoHE|(14S,22)-diHDHA|(14S,22)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosa-4,7,10,12,16,19-hexaenoic acid|14(S),22-diHDHA|14(S),22-dihydroxydocosahexaenoic acid|MaR-L1|maresin-L1 http://purl.obolibrary.org/obo/CHEBI_137349
CHEBI:137350 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14R- and 22-positions. PMID:25200603|Reaxys:27627500 infores:chebi (14R,22)-DiHDoHE|(14R,22)-diHDHA|(14R,22)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosa-4,7,10,12,16,19-hexaenoic acid|14(R),22-diHDHA|14(R),22-dihydroxydocosahexaenoic acid|MaR-L2|maresin-L2 http://purl.obolibrary.org/obo/CHEBI_137350
CHEBI:137354 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14S- and 21R-positions. PMID:19965612|PMID:21112969|PMID:21839062|PMID:21846180|PMID:23386851 infores:chebi (14S,21R)-DiHDoHE|(14S,21R)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoic acid|14(S),21(R)-diHDHA|14(S),21(R)-dihydroxydocosahexaenoic acid|14S,21R-diHDHA http://purl.obolibrary.org/obo/CHEBI_137354
CHEBI:137360 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-dihydroxydocosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14S- and 21S-positions. PMID:19965612 infores:chebi (14S,21S)-DiHDoHE|(14S,21S)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoic acid|14(S),21(S)-diHDHA|14(S),21(S)-dihydroxydocosahexaenoic acid|14S,21S-diHDHA http://purl.obolibrary.org/obo/CHEBI_137360
CHEBI:137361 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-dihydroxydocosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14R- and 21R-positions. PMID:19965612 infores:chebi (14R,21R)-DiHDoHE|(14R,21R)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoic acid|14(R),21(R)-diHDHA|14(R),21(R)-dihydroxydocosahexaenoic acid|14R,21R-diHDHA http://purl.obolibrary.org/obo/CHEBI_137361
CHEBI:137368 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14R- and 21S-positions. PMID:19965612 infores:chebi (14R,21S)-DiHDoHE|(14R,21S)-dihydroxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid|(4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-14,21-dihydroxydocosa-4,7,10,12,16,19-hexaenoic acid|14(R),21(S)-diHDHA|14(R),21(S)-dihydroxydocosahexaenoic acid|14R,21S-diHDHA http://purl.obolibrary.org/obo/CHEBI_137368
CHEBI:137401 biolink:ChemicalEntity capsaicin receptor agonist An agonist that binds to and activates capsaicin receptors Wikipedia:TRPV1 infores:chebi TRPV1 agonist|TRPV1 agonists|capsaicin agonist|capsaicin agonists|capsaicin receptor agonists|transient receptor potential cation channel subfamily V member 1 agonist|transient receptor potential cation channel subfamily V member 1 agonists|vanilloid receptor 1 agonist|vanilloid receptor 1 agonists http://purl.obolibrary.org/obo/CHEBI_137401
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:137407 biolink:ChemicalEntity (13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(2-) A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3. PMID:27791009 infores:chebi (13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate|(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-14-hydroxydocosa-4,7,9,11,16,19-hexaenoate|MCTR1(2-) http://purl.obolibrary.org/obo/CHEBI_137407
CHEBI:137408 biolink:ChemicalEntity (13R)-glycinylcystein-S-yl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(1-) A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3. PMID:27791009 infores:chebi (13R)-S-cysteinylglycyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate|(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-({(2R)-2-azaniumyl-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-14-hydroxydocosa-4,7,9,11,16,19-hexaenoate|MCTR2(1-) http://purl.obolibrary.org/obo/CHEBI_137408
CHEBI:137410 biolink:ChemicalEntity (13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(1-) A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3. PMID:27791009 infores:chebi (13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate|(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-14-hydroxydocosa-4,7,9,11,16,19-hexaenoate|MCTR3(1-) http://purl.obolibrary.org/obo/CHEBI_137410
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:137442 biolink:ChemicalEntity (13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate A docosanoid anion that is the conjugate base of (13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:25036362 infores:chebi (13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate|(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13,14-dihydroxydocosa-4,7,9,11,16,19-hexaenoate|(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13,14-dihydroxydocosahexaenoate|MaR2(1-)|maresin 2(1-) http://purl.obolibrary.org/obo/CHEBI_137442
CHEBI:137443 biolink:ChemicalEntity furanochromone An organic heterotricyclic compound that is chromone which is ortho-fused to a furan ring and its substituted derivatives thereof. PMID:12967041|PMID:3768467|Wikipedia:Furanochromone infores:chebi furanochromones http://purl.obolibrary.org/obo/CHEBI_137443
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:137504 biolink:ChemicalEntity quinoxaline herbicide A quinoxaline pesticide that has herbicidal activity. infores:chebi quinoxaline herbicides http://purl.obolibrary.org/obo/CHEBI_137504
CHEBI:137507 biolink:ChemicalEntity quizalofop-P A 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has R configuration. An acetyl-CoA carboxylase inhibitor, it is used (generally as the corresponding ethyl or tefuryl ester proherbicides) for the control of annual and perennial grass weeds in sugar beet. CAS:94051-08-8|PMID:24964043|PMID:26971169|PMID:28692891|Pesticides:quizalofop-p|Reaxys:8395822 infores:chebi (+)-quizalofop|(+)-quizalofop-acid|(2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid|(2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid|(R)-(+)-quizalofop|(R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionic acid|(R)-quizalofop|DPX-Y 6202-31 http://purl.obolibrary.org/obo/CHEBI_137507
CHEBI:137509 biolink:ChemicalEntity 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid A monocarboxylic acid that is 2-phenoxypropanoic acid in which the phenyl group is substituted at the para position by a (6-chloroquinoxalin-2-yl)oxy group. infores:chebi 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid|2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acid http://purl.obolibrary.org/obo/CHEBI_137509
CHEBI:137513 biolink:ChemicalEntity (S)-quizalofop A 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has S configuration. It is the (inactive) enantiomer of the herbicide quizalofop-P. infores:chebi (-)-quizalofop|(-)-quizalofop-acid|(2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid|(2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acid http://purl.obolibrary.org/obo/CHEBI_137513
CHEBI:137514 biolink:ChemicalEntity TRPA1 channel agonist An agonist at the transient receptor potential cation channel A1 (TRPA1). Wikipedia:TRPA1 infores:chebi TRPA1 channel agonists|transient receptor potential ankyrin 1 agonist|transient receptor potential ankyrin 1 agonists|transient receptor potential cation channel A1 agonist|transient receptor potential cation channel A1 agonists http://purl.obolibrary.org/obo/CHEBI_137514
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:137568 biolink:ChemicalEntity Cer(d34:0) infores:chebi http://purl.obolibrary.org/obo/CHEBI_137568
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:13759 biolink:ChemicalEntity alkylamine Any primary amine in which the substituent attached to nitrogen is an alkyl group. KEGG:C01664 infores:chebi Alkylamine http://purl.obolibrary.org/obo/CHEBI_13759
CHEBI:137593 biolink:ChemicalEntity (2E,4Z)-deca-2,4-dienoyl-CoA(4-) A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of (2E,4Z)-deca-2,4-dienoyl-CoA; major species at pH 7.3. MetaCyc:CPD-15654|PMID:6363415 infores:chebi (2E,4Z)-decadienoyl-CoA http://purl.obolibrary.org/obo/CHEBI_137593
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:137661 biolink:ChemicalEntity allocholate A bile acid anion that is the conjugate base of allocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. MetaCyc:CPD-16581|PMID:22021638 infores:chebi (3alpha,5alpha,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate|3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-oate|5alpha-cholate|allocholate http://purl.obolibrary.org/obo/CHEBI_137661
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:138013 biolink:ChemicalEntity Z-DEVD-FMK A tetrapeptide consisting of Fmoc-L-aspartic acid 4-methyl ester, methyl L-alpha-glutamic acid 5-methyl ester, L-valine and the fluoromethyl ketone derived from the 1-carboxy group of L-aspartic acid 4-methyl ester coupled in sequence. It is a specific, irreversible caspase-3 inhibitor that also shows potent inhibition of caspase-6, caspase-7, caspase-8, and caspase-10. PMID:15529012|PMID:16099247|PMID:16756133|PMID:18040669|PMID:21211221|PMID:24101734|PMID:24724067|PMID:25492116|PMID:25588462|PMID:26170924|PMID:27058316|PMID:28278848|Reaxys:9977166 infores:chebi N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-L-valinamide, 1,2-dimethyl ester|Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethylketone|Z-DEVD-fluoromethylketone|benzyloxycarbonyl-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethylketone|benzyloxycarbonyl-Asp-Glu-Val-Asp-fluoromethylketone|methyl (4S)-5-{[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino}-4-{[(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methoxy-4-oxobutanoyl]amino}-5-oxopentanoate|methyl (5S,8S,11S,14S)-14-(fluoroacetyl)-11-isopropyl-5-(2-methoxy-2-oxoethyl)-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate|specific inhibitor of caspase-3 http://purl.obolibrary.org/obo/CHEBI_138013
CHEBI:138014 biolink:ChemicalEntity EC 3.4.22.56 (caspase-3) inhibitor An EC 3.4.22.* (cysteine endopeptidase) inhibitor that interferes with the action of caspase-3 (EC 3.4.22.56). Wikipedia:Caspase_3 infores:chebi CASP-3 inhibitor|CASP-3 inhibitors|CPP32 inhibitor|CPP32 inhibitors|EC 3.4.22.56 (caspase-3) inhibitors|EC 3.4.22.56 inhibitor|EC 3.4.22.56 inhibitors|apopain inhibitor|apopain inhibitors|caspase-3 (EC 3.4.22.56) inhibitor|caspase-3 (EC 3.4.22.56) inhibitors|caspase-3 inhibitor|caspase-3 inhibitors|yama protein inhibitor|yama protein inhibitors http://purl.obolibrary.org/obo/CHEBI_138014
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:138170 biolink:ChemicalEntity sulfanegen A member of the class of dithianes that is 1,4-dithiane-2,5-dicarboxylic acid in which the hydrogens at positions 2 and 5 have been replaced by hydroxy groups. Sulfanegen is a prodrug for 3-mercaptopyruvic acid and is an experimental antidote for cyanide poisoning. CAS:80003-64-1|PMID:20705081|PMID:21740135|PMID:22392971|PMID:23301495|PMID:27308865|PMID:28412453|PMID:7054184|Patent:US2016354341|Patent:WO2011133893|Pubchem:24830990|Reaxys:21914042 infores:chebi 2,5-dihydroxy-1,4-dithiane-2,5-dicarboxylic acid http://purl.obolibrary.org/obo/CHEBI_138170
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:138179 biolink:ChemicalEntity aspirin-triggered resolvin D1 A member of the class of resolvins that consists of docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid carrying three hydroxy substituents at positions 7, 8, and 17 (the 7S,8R,17S-stereoisomer). LIPID_MAPS_instance:LMFA04030005|PMID:17244615|PMID:21418187|PMID:22785226|PMID:22802419|PMID:23462912|PMID:23709617|PMID:24086560|PMID:24709673|PMID:25123641|PMID:25647402|PMID:26317859|PMID:26647716|PMID:26660549|PMID:26843331|PMID:26869523|PMID:26927755|PMID:27110599|PMID:27573422|PMID:27589850|PMID:27694530|PMID:28213094|PMID:28322829|PMID:28361884|PMID:28362840|PMID:28584076|PMID:28779028|Reaxys:24477830 infores:chebi (4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid|(4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosahexaenoic acid|17(R)-RvD1|17(R)-resolvin D1|17-epi-resolvin D1|7S,8R,17R-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid|AT-Resolvin D1|AT-RvD1 http://purl.obolibrary.org/obo/CHEBI_138179
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:138202 biolink:ChemicalEntity (13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 13R via a sulfide linkage. PMID:26881986|PMID:27791009|Reaxys:28337237 infores:chebi L-gamma-glutamyl-S-[(3Z,6Z,9S,10R,11E,13E,15Z,18Z)-21-carboxy-9-hydroxyhenicosa-3,6,11,13,15,18-hexaen-10-yl]-L-cysteinylglycine|MCTR1 http://purl.obolibrary.org/obo/CHEBI_138202
CHEBI:138206 biolink:ChemicalEntity (13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 13R via a sulfide linkage. PMID:26881986|PMID:27791009|Reaxys:28337234 infores:chebi MCTR2|S-[(3Z,6Z,9S,10R,11E,13E,15Z,18Z)-21-carboxy-9-hydroxyhenicosa-3,6,11,13,15,18-hexaen-10-yl]-L-cysteinylglycine http://purl.obolibrary.org/obo/CHEBI_138206
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:138209 biolink:ChemicalEntity (13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a cysteinyl group is attached at position 13R via a sulfide linkage. PMID:26881986|PMID:27791009|Reaxys:28337235 infores:chebi (4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-14-hydroxydocosa-4,7,9,11,16,19-hexaenoic acid|MCTR3 http://purl.obolibrary.org/obo/CHEBI_138209
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:138236 biolink:ChemicalEntity oridonin An organic heteropentacyclic compound and ent-kaurane diterpenoid with formula C20H28O6 isolated from the leaves of the medicinal herb Rabdosia rubescens. CAS:28957-04-2|KNApSAcK:C00033270|PMID:27431862|PMID:27563888|PMID:28128329|PMID:28230866|PMID:28259901|PMID:28376864|PMID:28381502|PMID:28425866|PMID:28454475|PMID:28579904|PMID:28618955|PMID:28654903|PMID:28747574|PMID:28768083|PMID:28781688|Reaxys:1691227 infores:chebi (1alpha,5beta,6beta,7alpha,8alpha,9beta,10alpha,13alpha,14R)-1,6,7,14-tetrahydroxy-7,20-epoxykaur-16-en-15-one|(1alpha,6beta,7alpha,14R)-7,20-epoxy-1,6,7,14-tetrahydroxykaur-16-en-15-one|isodonol|oridonine http://purl.obolibrary.org/obo/CHEBI_138236
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:138248 biolink:ChemicalEntity (13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 13R- and 14S-positions. PMID:25036362|PMID:28237084|Reaxys:27750204 infores:chebi (13R,14S)-diHDHA|(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13,14-dihydroxydocosa-4,7,9,11,16,19-hexaenoic acid|(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13,14-dihydroxydocosahexaenoic acid|MaR2|maresin 2 http://purl.obolibrary.org/obo/CHEBI_138248
CHEBI:138249 biolink:ChemicalEntity (7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 7R- and 14S-positions. PMID:19103881|PMID:23504711|PMID:23663457|PMID:25036362|PMID:25369934|PMID:25409514|PMID:25539814|PMID:25655838|PMID:25777995|PMID:26196843|PMID:26196844|PMID:26617436|PMID:26667839|PMID:26878867|PMID:26881046|PMID:26915798|PMID:27398158|PMID:27531933|PMID:27559094|PMID:27613620|PMID:27799313|PMID:28042205|PMID:28079976|PMID:28182085|PMID:28188173|PMID:28218740|PMID:28703289|PMID:28751936|PMID:28768719|Reaxys:21813987|Wikipedia:Maresin infores:chebi (4Z,7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid|(4Z,7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosahexaenoic acid|MaR1|maresin 1 http://purl.obolibrary.org/obo/CHEBI_138249
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:138360 biolink:ChemicalEntity ditetradecanoyl phosphatidylglycerol(1-) A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) that is the conjugate base of dimyristoyl phosphatidylglycerol; major species at pH 7.3. infores:chebi (2R)-2,3-bis(tetradecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphate|1,2-ditetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)|DMPG( 1-)|GPGro(14:0/14:0)|dimyristoyl phosphatidylglycerol(1-) http://purl.obolibrary.org/obo/CHEBI_138360
CHEBI:138365 biolink:ChemicalEntity allo-bile acid Any member of the class of bile acids having 5alpha-configuration. Usually found in lower vertebrates. infores:chebi 5alpha-bile acid|5alpha-bile acids|allo-bile acids http://purl.obolibrary.org/obo/CHEBI_138365
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:138387 biolink:ChemicalEntity (18S)-hydroperoxyicosapentaenoic acid A hydroperoxyicosapentaenoic acid that is an icosapentaenoic acid in which the pro-S hydrogen at position 18 has been replaced by a hydroperoxy group. infores:chebi (18S)-hydroperoxyeicosapentaenoic acid|(18S)-hydroperoxyeicosapentaenoic acids|(18S)-hydroperoxyicosapentaenoic acids|18-HpEPE http://purl.obolibrary.org/obo/CHEBI_138387
CHEBI:138392 biolink:ChemicalEntity hydroperoxyicosapentaenoic acid A hydroperoxy polyunsaturated fatty acid that is any icosapentaenoic fatty acid carrying a single hydroperoxy substituent. infores:chebi HpEPE|hydroperoxyicosapentaenoic acids http://purl.obolibrary.org/obo/CHEBI_138392
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:138412 biolink:ChemicalEntity N,N'-diphenylthiourea Thiourea in which each nitrogen carries a phenyl substituent. CAS:102-08-9|PMID:11011923|PMID:11722495|PMID:13914406|PMID:21073181|PMID:2138962|PMID:28295200|PMID:2957161|PMID:5871245|PMID:9145274|PMID:9197970|Reaxys:644277 infores:chebi 1,3-Diphenyl-2-thiourea|1,3-Diphenylthiourea|DPTU|N,N'-diphenylthiourea|Sulfocarbanilide|Thiocarbanilide|diphenylthiourea|s-diphenylthiourea|sym-diphenylthiourea http://purl.obolibrary.org/obo/CHEBI_138412
CHEBI:138435 biolink:ChemicalEntity bis(7)-tacrine A secondary amino compound consisting of two molecules of tacrine that are linked together through their exocyclic amino groups by a heptane-1,7-diyl chain. Bis(7)-tacrine is an acetylcholinesterase (AChE)inhibitor (IC50 0.40 nM, >1,000 times more potent than tacrine). It has also been found to protect against H2O2 -induced apoptosis in rat pheochromocytoma cells. Chemspider:7828118|PDBeChem:AA7|PMID:10208549|PMID:10452094|PMID:16543809|PMID:17449090|PMID:17530875|PMID:19393253|PMID:20043893|PMID:20199668|PMID:20486153|PMID:21535411|PMID:22330749|PMID:22553626|PMID:23832279|PMID:26043757|PMID:28294041|PMID:28571743|Reaxys:7608979 infores:chebi B7T|N,N'-bis(1,2,3,4-tetrahydro-9-acridinyl)-1,7-heptanediamine|N,N'-di(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine|bis(7)-tetrahydroaminacrine|heptylene-bis(tacrine) http://purl.obolibrary.org/obo/CHEBI_138435
CHEBI:138437 biolink:ChemicalEntity (S)-3-hydroxytetradecanoate A (3S)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (3S)-3-hydroxytetradecanoic acid. The major species at pH 7.3. PMID:18576672 infores:chebi (3S)-3-hydroxymyristate|(3S)-3-hydroxytetradecanoate|(3S)-hydroxytetradecanoate|(S)-3-hydroxymyristate|(S)-beta-hydroxymyristate|L-beta-hydroxymyristate http://purl.obolibrary.org/obo/CHEBI_138437
CHEBI:138477 biolink:ChemicalEntity resolvin E3 A member of the class of resolvins that is (5Z,8Z,11Z,13E,15E)-icosapentaenoic acid which is substituted at positions 17 and 18 by hydroxy groups (the 17,18S stereoisomer). PMID:22275352|PMID:23293324|PMID:24177907|PMID:28652532|PMID:29173199 infores:chebi (5Z,8Z,11Z,13E,15E,18S)-17,18-dihydroxyicosa-5,8,11,13,15-pentaenoic acid|RvE3 http://purl.obolibrary.org/obo/CHEBI_138477
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:138487 biolink:ChemicalEntity paullone An indolobenzazepine that is 5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine carrying an oxo substituent at position 6. CAS:142273-18-5|PMID:20559856|PMID:21513499|PMID:27737502|PMID:28197562|Reaxys:5342884 infores:chebi 7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one|8,18-diazatetracyclo[9.7.0.0;{2,7}.0;{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one http://purl.obolibrary.org/obo/CHEBI_138487
CHEBI:138490 biolink:ChemicalEntity 5(S)6-epoxy-18(S)-HEPE An epoxy fatty acid that is (7E,9E,11Z,14Z,16E)-icosa-7,9,11,14,16-pentaenoic acid carrying an epoxy group at position 5S and a hydroxy group at position 18S. It is an intermediate in resolvin E1 biosynthesis. LIPID_MAPS_instance:LMFA03070040|PMID:21206090 infores:chebi 4-{(2S,3R)-3-[(1E,3E,5Z,8Z,10E,12S)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoic acid|5S,6-Ep-18S-HEPE|5S,6-epoxy,18S-hydroxy-7E,9E,11Z,14Z,16E-eicosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_138490
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:138542 biolink:ChemicalEntity (18R)-resolvin E3 A member of the class of resolvins that is (5Z,8Z,11Z,13E,15E)-icosapentaenoic acid which is substituted at positions 17 and 18 by hydroxy groups (the 17,18R) stereoisomer). PMID:23293324 infores:chebi (5Z,8Z,11Z,13E,15E,18R)-17,18-dihydroxyicosa-5,8,11,13,15-pentaenoic acid|18(R)-RvE3 http://purl.obolibrary.org/obo/CHEBI_138542
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:138563 biolink:ChemicalEntity 5S(6)-epoxy-18(R)-HEPE The 18(R) stereoisomer of the epoxy-HEPE intermediate in RvE1 biosynthesis infores:chebi http://purl.obolibrary.org/obo/CHEBI_138563
CHEBI:138565 biolink:ChemicalEntity (5Z,8Z,11Z,14Z,16E,18R)-18-hydroperoxyicosapentaenoic acid A hydroperoxyicosapentaenoic acid that is (5Z,8Z,11Z,14Z,16E)-icosapentaenoic acid in which the pro-R hydrogen at position 18 has been replaced by a hydroperoxy group. One of the two stereoisomers formed when acetylated COX2 oxidises the omega-3 fatty acid EPA. Reaxys:14535261 infores:chebi (18R)-HpEPE|(5Z,8Z,11Z,14Z,16E,18R)-18-hydroperoxyicosa-5,8,11,14,16-pentaenoic acid|18(R)-HpEPE http://purl.obolibrary.org/obo/CHEBI_138565
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:138590 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,15E,17R,19Z)-17-hydroperoxydocosahexaenoic acid A docosanoid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying a hydroperoxy substituent at position 17R. Reaxys:14339388 infores:chebi (17R)-HpDHA|(4Z,7Z,10Z,13Z,15E,17R,19Z)-17-hydroperoxydocosa-4,7,10,13,15,19-hexaenoic acid|17(R)-Hp-DHA|17(R)-HpDHA http://purl.obolibrary.org/obo/CHEBI_138590
CHEBI:138601 biolink:ChemicalEntity 4(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid A hydroperoxy fatty acid that is (5E,7Z,10Z,13Z,15E,19Z)-docosa-5,7,10,13,15,19-hexaenoic acid carrying a hydroperoxy group at the 4S-position and a hydroxy group at the 17R-position. PMID:22087354 infores:chebi (4S,5E,7Z,10Z,13Z,15E,17R,19Z)-4-hydroperoxy-17-hydroxydocosa-5,7,10,13,15,19-hexaenoic acid|4(S)-Hp-17(R)-HDHA|4(S)-hydroperoxy-17(R)-HDHA|4S-hydroperoxy-17R-HDHA|4S-hydroperoxy-17R-hydroxy-DHA http://purl.obolibrary.org/obo/CHEBI_138601
CHEBI:138602 biolink:ChemicalEntity 7(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid A hydroperoxy fatty acid that is (4Z,8E,10Z,13Z,15E,19Z)-docosa-4,8,10,13,15,19-hexaenoic acid carrying a hydroperoxy group at the 7S-position and a hydroxy group at the 17R-position. It is an intermediate involved in the resolvin D1 biosynthesis pathway. PMID:17244615|PMID:22087354 infores:chebi (4Z,7S,8E,10Z,13Z,15E,17R,19Z)-7-hydroperoxy-17-hydroxydocosa-4,8,10,13,15,19-hexaenoic acid|7(S)-Hp-17(R)-HDHA|7S-hydroperoxy-17R-HDHA|7S-hydroperoxy-17R-hydroxy-DHA|7S-hydroperoxy-17R-hydroxydocosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_138602
CHEBI:138606 biolink:ChemicalEntity indolobenzazepine An organic heterotetracyclic compound that consists of an indole moiety ortho-fused to any benzazepine. infores:chebi indolobenzazepines http://purl.obolibrary.org/obo/CHEBI_138606
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:138612 biolink:ChemicalEntity 4S(5)-epoxy-17R-hydroxydocosahexaenoic acid An epoxy fatty acid that is (6E,8E,10Z,13Z,15E,19Z)-docosa-6,8,10,13,15,19-hexaenoic acid which is carrying an epoxy group at position 4S and a hydroxy group at position 17R. It is a metabolite of docosahexaenoic acid that can be converted to a D-resolvin. LIPID_MAPS_instance:LMFA04000078|PMID:21766791 infores:chebi 3-{(2S)-3-[(1E,3E,5Z,8Z,10E,12R,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaen-1-yl]oxiran-2-yl}propanoic acid|4S(5)-epoxy-17(R)-HDHA|4S(5)-epoxy-17R-hydroxy-DHA http://purl.obolibrary.org/obo/CHEBI_138612
CHEBI:138613 biolink:ChemicalEntity 7S,8S-epoxy-17R-hydroxydocosahexaenoic acid A hydroxydocosahexaenoic acid that is (4Z,9E,11E,13Z,15E,19Z)-docosa-4,9,11,13,15,19-hexaenoic acid carrying an epoxy group at position 7S and a hydroxy group at position 17R. It is a metabolite of docosahexaenoic acid, and serves as a precursor to D-resolvins. LIPID_MAPS_instance:LMFA04000073|PMID:17244615|PMID:21766791 infores:chebi (4Z)-6-{(2S,3S)-3-[(1E,3E,5Z,7E,9R,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaen-1-yl]oxiran-2-yl}hex-4-enoic acid|(7S,8S)-epoxy-17(R)-HDHA|7S,8-epoxy-17R-HDHA|7S,8S-epoxy-17R-HDHA|7S,8S-epoxy-17R-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid|7S,8S-epoxy-17R-hydroxy-DHA|7S,8S-epoxy-17R-hydroxydocosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_138613
CHEBI:138614 biolink:ChemicalEntity aspirin-triggered resolvin D2 A member of the class of resolvins that is (4Z,8E,10Z,12E,14E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17 (the 7S,16R,17R-stereoisomer). LIPID_MAPS_instance:LMFA04030006|MetaCyc:CPD66-61|PMID:21071715 infores:chebi (4Z,7R,8E,10Z,12E,14E,16R,17R,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid|(4Z,7R,8E,10Z,12E,14E,16R,17R,19Z)-7,16,17-trihydroxydocosahexaenoic acid|17-epi-RvD2|17-epi-resolvin D2|7S,16R,17R-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic acid|AT-RvD2|aspirin-triggered RvD2|aspirin-triggered resolvin D2 http://purl.obolibrary.org/obo/CHEBI_138614
CHEBI:138615 biolink:ChemicalEntity aspirin-triggered resolvin D3 A member of the class of resolvins that is (5Z,7E,9E,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 11 and 17 (the 4S,11R,17R-stereoisomer) MetaCyc:CPD66-62|PMID:23438740|PMID:23438748|PMID:23510485|PMID:26462421|PMID:27121596|PMID:27171898|Reaxys:23608063 infores:chebi (4S,5Z,7E,9E,11R,13Z,15E,17R,19Z)-4,11,17-trihydroxydocosa-5,7,9,13,15,19-hexaenoic acid|(4S,5Z,7E,9E,11R,13Z,15E,17R,19Z)-4,11,17-trihydroxydocosahexaenoic acid|17-epi-RvD3|17-epi-resolvin D3|AT-RvD3|AT-resolvin D3|aspirin-triggered RvD3 http://purl.obolibrary.org/obo/CHEBI_138615
CHEBI:138616 biolink:ChemicalEntity aspirin-triggered resolvin D4 A member of the class of resolvins that is (6E,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 5 and 17 (the 4S,5R,17R-stereoisomer). PMID:23293638|Reaxys:14535292 infores:chebi (4S,5R,6E,8E,10Z,13Z,15E,17R,19Z)-4,5,17-trihydroxydocosa-6,8,10,13,15,19-hexaenoic acid|(4S,5R,6E,8E,10Z,13Z,15E,17R,19Z)-4,5,17-trihydroxydocosahexaenoic acid|17-epi-RvD4|17-epi-resolvin D4|AT-RvD4|AT-resolvin D4|aspirin-triggered RvD4 http://purl.obolibrary.org/obo/CHEBI_138616
CHEBI:138617 biolink:ChemicalEntity aspirin-triggered resolvin D5 A member of the class of resolvins that is (5Z,8E,10Z,13Z,15Z,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 7 and 17 (the 7S,17R-stereoisomer). infores:chebi (5Z,7S,8E,10Z,13Z,15Z,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoic acid|(5Z,7S,8E,10Z,13Z,15Z,17R,19Z)-7,17-dihydroxydocosahexaenoic acid|17-epi-RvD2|17-epi-resolvin D5|AT-RvD5|aspirin-triggered RvD5 http://purl.obolibrary.org/obo/CHEBI_138617
CHEBI:138618 biolink:ChemicalEntity aspirin-triggered resolvin D6 A member of the class of resolvins that is (5E,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 4 and 17 (the 4S,17R-stereoisomer). Reaxys:14339391 infores:chebi (4S,5E,7Z,10Z,13Z,15E,17R,19Z)-4,17-dihydroxydocosa-5,7,10,13,15,19-hexaenoic acid|(4S,5E,7Z,10Z,13Z,15E,17R,19Z)-4,17-dihydroxydocosahexaenoic acid|17-epi-RvD6|17-epi-resolvin D6|AT-RvD6|aspirin-triggered RvD6 http://purl.obolibrary.org/obo/CHEBI_138618
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:138640 biolink:ChemicalEntity 17(S)-HDoHE A polyunsaturated fatty acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosa-4,7,10,13,15,19-hexaenoic acid carrying a hydroxy substituent at the 17S-position. It is a metabolite of docosahexaenoic acid in human blood and mouse brain, and serves as a precursor to 17(S)-resolvins. CAS:92693-03-3|LIPID_MAPS_instance:LMFA04000012|MetaCyc:CPD-17450|PMID:12590139|PMID:19679107|PMID:21156816|PMID:22912397|PMID:28404641|PMID:29597117 infores:chebi (17S)-hydroxydocosahexaenoic acid|(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid|17S-HDHA|17S-hydroxy DHA|17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_138640
CHEBI:138641 biolink:ChemicalEntity 4(S)-hydroperoxy-17(S)-hydroxydocosahexaenoic acid A hydroperoxy fatty acid that is (5E,7Z,10Z,13Z,15E,19Z)-docosa-5,7,10,13,15,19-hexaenoic acid carrying a hydroperoxy group at the 4S-position and a hydroxy group at the 17S-position. LIPID_MAPS_instance:LMFA04000068|PMID:21766791 infores:chebi (4S,5E,7Z,10Z,13Z,15E,17S,19Z)-4-hydroperoxy-17-hydroxydocosa-5,7,10,13,15,19-hexaenoic acid|4(S)-Hp-17(S)-HDHA|4(S)-hydroperoxy-17(S)-HDHA|4S-hydroperoxy-17S-HDHA|4S-hydroperoxy-17S-hydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid|4S-hydroperoxy-17S-hydroxy-DHA http://purl.obolibrary.org/obo/CHEBI_138641
CHEBI:138642 biolink:ChemicalEntity 7(S)-hydroperoxy-17(S)-hydroxydocosahexaenoic acid A polyunsaturated fatty acid that is docosahexaenoic acid carrying a hydroperoxy substituent at 7S-position and a hydroxy substituent at the 17S-position infores:chebi 7(S)-Hp-17(S)-HDHA http://purl.obolibrary.org/obo/CHEBI_138642
CHEBI:138643 biolink:ChemicalEntity resolvin D6 A member of the class of resolvins that is (5E,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 4 and 17 (the 4S,17S-stereoisomer). LIPID_MAPS_instance:LMFA04030004|PMID:23991833|PMID:25139562|PMID:26019184|PMID:27121596|PMID:28765512|Patent:US2010159540|Reaxys:14535278 infores:chebi (4S,5E,7Z,10Z,13Z,15E,17S,19Z)-4,17-dihydroxydocosa-5,7,10,13,15,19-hexaenoic acid|(4S,5E,7Z,10Z,13Z,15E,17S,19Z)-4,17-dihydroxydocosahexaenoic acid|4S,17S-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid|RvD6 http://purl.obolibrary.org/obo/CHEBI_138643
CHEBI:138645 biolink:ChemicalEntity resolvin D5 A member of the class of resolvins that is (4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 7 and 17 (the 7S,17S-stereoisomer). CAS:578008-43-2|Chemspider:45743318|FooDB:FDB023286|HMDB:HMDB0004038|LIPID_MAPS_instance:LMFA04030003|PMCID:PMC7257705|PMID:16303609|PMID:22538616|PMID:22841830|PMID:27320930|PMID:27632672|PMID:28098462|PMID:28694292|PMID:29358332|PMID:31333464|PMID:31693828|PMID:32404334|PMID:33047359 infores:chebi (4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoic acid|(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosahexaenoic acid|7(S),17(S)-diHDHA|7(S),17(S)-resolvin D5|7S,17S-diHDHA|7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid|RvD5|resolvin-D5 http://purl.obolibrary.org/obo/CHEBI_138645
CHEBI:138646 biolink:ChemicalEntity 7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acid A metabolite of docosahexaenoic acid that can be converted to 17(S)-RvD1 or 17(S)-RvD2 infores:chebi 7S(8)-epoxy-17(S)-HDHA http://purl.obolibrary.org/obo/CHEBI_138646
CHEBI:138647 biolink:ChemicalEntity 4S(5)-epoxy-17(S)-hydroxydocosahexaenoic acid A metabolite of docosahexaenoic acid that can be converted to 17(S)-RvD3 or 17(S)-RvD4 infores:chebi 4S(5)-epoxy-17(S)-HDHA http://purl.obolibrary.org/obo/CHEBI_138647
CHEBI:138648 biolink:ChemicalEntity resolvin D3 A member of the class of resolvins that is (5Z,7E,9E,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 11 and 17 (the 4S,11R,17S-stereoisomer). MetaCyc:CPD66-81|PMID:23438740|PMID:23438748|PMID:23510485|PMID:26462421|PMID:26858146|PMID:27121596|PMID:27171898|PMID:27534559|PMID:27859331|PMID:27994074|PMID:28765512|PMID:29238967|Reaxys:23608061 infores:chebi (4S,5Z,7E,9E,11R,13Z,15E,17S,19Z)-4,11,17-trihydroxydocosa-5,7,9,13,15,19-hexaenoic acid|(4S,5Z,7E,9E,11R,13Z,15E,17S,19Z)-4,11,17-trihydroxydocosahexaenoic acid|RvD3 http://purl.obolibrary.org/obo/CHEBI_138648
CHEBI:138649 biolink:ChemicalEntity resolvin D4 A member of the class of resolvins that is (6E,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 5 and 17 (the 4S,5R,17S-stereoisomer). PMID:15726828|PMID:16799203|PMID:21418190|PMID:26462421|PMID:26743932|PMID:27534559|PMID:27734186|PMID:28765512 infores:chebi (4S,5R,6E,8E,10Z,13Z,15E,17S,19Z)-4,5,17-trihydroxydocosa-6,8,10,13,15,19-hexaenoic acid|(4S,5R,6E,8E,10Z,13Z,15E,17S,19Z)-4,5,17-trihydroxydocosahexaenoic acid|RvD4 http://purl.obolibrary.org/obo/CHEBI_138649
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:138653 biolink:ChemicalEntity (4Z,7Z,10S,11E,13Z,15E,17S,19Z)-10,17-dihydroxydocosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,7Z,11E,13Z,15E,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at positions 10 and 17 (the 10S,17S-stereoisomer). A natural isomer of protectin D1, one of the specialised proresolving mediators. PMID:24262603|Reaxys:19424117 infores:chebi (4Z,7Z,10S,11E,13Z,15E,17S,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid|10(S),17(S)-dihydroxydocosa-4Z,7Z,11E,13Z,15E,19Z-hexaenoic acid|PDX http://purl.obolibrary.org/obo/CHEBI_138653
CHEBI:138655 biolink:ChemicalEntity protectin D1 A dihydroxydocosahexaenoic acid that is (4Z,7Z,11E,13E,15Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at positions 10 and 17 (the 10R,17S-stereoisomer). Protectin D1 is one of the specialised proresolving mediators. When produced in neural tissues, it is called neuroprotectin D1 HMDB:HMDB0003689|PMID:22690022|PMID:23686636|PMID:23799606|PMID:24107502|PMID:24262603|PMID:24520010|PMID:25139562|PMID:25617763|PMID:26047923|PMID:26427436|PMID:26580578|PMID:26955849|PMID:27632672|PMID:27866493|PMID:27988338|PMID:28109294|PMID:28429196|PMID:28430183|PMID:28615451|PMID:29177613|Reaxys:18351330|Wikipedia:Protectin_D1 infores:chebi (4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid|(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosahexaenoic acid|(N)PD1|(neuro)protectin D1|10(R),17(S)-dihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid|NPD1|PD1|neuroprotectin D1 http://purl.obolibrary.org/obo/CHEBI_138655
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:138673 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,15E,17S)-17-hydroxydocosapentaenoic acid A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,13Z,15E)-docosapentaenoic acid in which the hydroxy group is located at the 17S-position. The 17S-oxygenated product of omega-6-DPA which possesses anti-inflammatory activity. PMID:22618200 infores:chebi (17S)-HDPA(n-6)|(17S)-HDoPE(n-6)|(17S)-hydroxy-(4Z,7Z,10Z,13Z,15E)-docosapentaenoic acid|(4Z,7Z,10Z,13Z,15E,17S)-17-hydroxydocosa-4,7,10,13,15-pentaenoic acid|17(S)-HDPAn-6|17(S)-hydroxy-omega-6 docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_138673
CHEBI:138674 biolink:ChemicalEntity 10(S),17(S)-dihydroxy-omega 6-docosapentaenoic acid The 10(S),17(S)-dihydroxy product of omega 6-DPA which has anti-inflammatory activity PMID:19324874|PMID:21766791|PMID:22618200|PMID:23471029 infores:chebi 10(S),17(S)-diHDPAn-6|10S,17S-dihydroxy-omega 6-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_138674
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:138741 biolink:ChemicalEntity very long-chain primary fatty alcohol Any primary fatty alcohol with a chain length between C23 and C27. infores:chebi a very long-chain primary fatty alcohol|very long-chain primary fatty alcohol|very long-chain primary fatty alcohols http://purl.obolibrary.org/obo/CHEBI_138741
CHEBI:138742 biolink:ChemicalEntity cholesteryl hemisuccinate A dicarboxylic acid monoester resulting from the formal condensation of the hydroxy group of cholesterol with one of the carboxy groups of succinic acid. A detergent that is often used to replace cholesterol in protein crystallography, biochemical studies of proteins, and pharmacology. CAS:1510-21-0|PDBeChem:Y01|PMID:18302031|PMID:24526383|PMID:25450348|PMID:9067481|PMID:9858729|Reaxys:3181155 infores:chebi 3beta-hydroxy-5-cholestene 3-hemisuccinate|4-[(3beta)-cholest-5-en-3-yloxy]-4-oxobutanoic acid|4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid|cholest-5-en-3beta-yl hydrogen succinate|cholesteryl succinate http://purl.obolibrary.org/obo/CHEBI_138742
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:138931 biolink:ChemicalEntity glutamine antagonist An antagonist that acts on glutamine receptors. PMID:4400179 infores:chebi glutamine antagonists http://purl.obolibrary.org/obo/CHEBI_138931
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:138935 biolink:ChemicalEntity S-nitroso-L-cysteine An L-cysteine derivative in which the sulfur atom carries a nitroso substituent. A cell-permeable low-molecular-weight nitrosothiol and nitric oxide donor. CAS:51209-75-7|PDBeChem:SNC|PMID:22304688|PMID:26444682|PMID:26686469|PMID:27064847|PMID:27126574|PMID:28081246|PMID:28381519|PMID:28440386|PMID:28600633|PMID:28764371|Reaxys:3538115 infores:chebi CysNO|L-CysSNO|NO-L-cysteine|NO-cysteine|Nitrosocysteine|S-Nitrosocysteine|S-nitroso-L-cysteine http://purl.obolibrary.org/obo/CHEBI_138935
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:138943 biolink:ChemicalEntity carnosate A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of carnosic acid. The major species at pH 7.3. MetaCyc:CPD-18103|PMID:26976595|PMID:27703160 infores:chebi 11,12-dihydroxy-13-isopropylpodocarpa-8,11,13-trien-17-oate|11,12-dihydroxyabieta-8,11,13-trien-20-oate|carnosate http://purl.obolibrary.org/obo/CHEBI_138943
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:139030 biolink:ChemicalEntity hydroxysafflor yellow A A C-glycosyl compound that is 3,4,5-trihydroxycyclohexa-2,5-dien-1-one which is substituted by beta-D-glucosyl groups at positions 2 and 4, and by a p-hydroxycinnamoyl group at position 6. It is the main bioactive compound of a traditional Chinese medicine obtained from safflower (Carthamus tinctorius). CAS:78281-02-4|FooDB:FDB020474|HMDB:HMDB0040677|PMID:25626885|PMID:26607471|PMID:26754542|PMID:26777519|PMID:27063983|PMID:27086971|PMID:27176815|PMID:27457091|PMID:27599591|PMID:27713966|PMID:27731393|PMID:27894114|PMID:27909717|PMID:28068632|PMID:28074914|PMID:28097465|PMID:28122306|PMID:28154251|PMID:28191279|PMID:28264629|PMID:28468657|PMID:28553231|PMID:28840700|PMID:28932195|PMID:28966242|PMID:29076598|PMID:29107614|PMID:29107696|Reaxys:8669627 infores:chebi 2,4-di-beta-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl-1-oxo-2-propen-1-yl)]-2,5-cyclohexadien-1-one|2,4-di-beta-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl-1-oxo-prop-2-en-1-yl)]cyclohexa-2,5-dien-1-one|HSYA|safflomin A http://purl.obolibrary.org/obo/CHEBI_139030
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 phosphate(1-)|norbaeocystin 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:1391 biolink:ChemicalEntity 3,4-methylenedioxymethamphetamine A member of the class of benzodioxoles that is 1,3-benzodioxole substituted by a 2-(methylamino)propyl group at position 5. CAS:42542-10-9|DrugBank:DB01454|HMDB:HMDB0041931|KEGG:C07577|PMID:15062945|PMID:18570171|Reaxys:158675|Wikipedia:MDMA infores:chebi (RS)-3,4-(methylenedioxy)methamphetamine|1-(1,3-Benzodioxol-5-yl)-N-methyl-2-propanamine|1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine|3,4-Methylenedioxymethamphetamine|DL-(3,4-Methylenedioxy)methamphetamine|MDMA|N,alpha-dimethyl-1,3-benzodioxole-5-ethanamine|N-Methyl-3,4-methylenedioxyamphetamine|ecstasy http://purl.obolibrary.org/obo/CHEBI_1391
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:139150 biolink:ChemicalEntity (S,S)-bis-(3-oleoylglycero)-1-phosphate(1-) A 3,3'-lysobisphosphatidate obtained by deprotonation of the phosphate OH group of (S,S)-bis-(3-oleoylglycero)-1-phosphate; major species at pH 7.3. PMID:21788486 infores:chebi (S,S) 18:1(9Z) BMP(1-)|(S,S)-bis-(3-oleoyl-sn-glycero)-1-phosphate(1-)|(S,S)-bis-[3-(9Z-octadecenoyl)-2-lyso-sn-glycero]-1-phosphate(1-)|(S,S)-bis-[3-(9Z-octadecenoyl)]-1-phosphate(1-)|3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-sn-glycerol)|bis[(2S)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl] phosphate http://purl.obolibrary.org/obo/CHEBI_139150
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:139173 biolink:ChemicalEntity heparin oligosaccharide Any oligosaccharide derivative resulting from either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin. infores:chebi heparin oligosaccharides http://purl.obolibrary.org/obo/CHEBI_139173
CHEBI:139189 biolink:ChemicalEntity 2-hydroxy fatty acid anion 16:0 A hydroxy fatty acid anion 16:0 in which the hydroxy substituent is located at position 2. infores:chebi 2-hydroxy fatty acid 16:0 http://purl.obolibrary.org/obo/CHEBI_139189
CHEBI:139190 biolink:ChemicalEntity hydroxy fatty acid anion 16:0 Any hydroxy saturated fatty acid anion containing 16 carbons. infores:chebi http://purl.obolibrary.org/obo/CHEBI_139190
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 http://purl.obolibrary.org/obo/CHEBI_139192
CHEBI:139212 biolink:ChemicalEntity heparin pentasaccharide Any amino pentasaccharide obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin. infores:chebi heparin pentasaccharides http://purl.obolibrary.org/obo/CHEBI_139212
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:139253 biolink:ChemicalEntity 9-cis-4-hydroxyretinoate A retinoid anion that is the conjugate base of 9-cis-4-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:14532297 infores:chebi (2E,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate|(9cis)-4-hydroxyretinoate|4-hydroxy-9-cis-retinoate|9-cis-4-hydroxyretinoate http://purl.obolibrary.org/obo/CHEBI_139253
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:139350 biolink:ChemicalEntity alpha-D-Gal-(1->3)-alpha-D-GlcNAc-(1->4)-D-Gal-yl group A galactosyl group derived from alpha-D-Gal-(1->3)-alpha-D-GlcNAc-(1->4)-D-Gal. The precursor oligosaccharide group for the ABO blood group system. infores:chebi alpha-D-galactosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-(1->4)-D-galactosyl group http://purl.obolibrary.org/obo/CHEBI_139350
CHEBI:139351 biolink:ChemicalEntity alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group An alpha-D-galactosyl group derived from alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group. The blood group O (H) antigen from which subsequent sugar additions form blood groups A, B and AB infores:chebi http://purl.obolibrary.org/obo/CHEBI_139351
CHEBI:139352 biolink:ChemicalEntity alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group An alpha-D-galactosyl group derived from alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal. Blood group A antigen. infores:chebi A antigen http://purl.obolibrary.org/obo/CHEBI_139352
CHEBI:139353 biolink:ChemicalEntity alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group A galactosyl group derived from alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group. Blood group B antigen. infores:chebi B antigen|alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl group http://purl.obolibrary.org/obo/CHEBI_139353
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:139361 biolink:ChemicalEntity TRP channel blocker An agent that inhibits the passage of cations through the transient receptor potential (TRP) channels. PMID:17445088|PMID:21198543|PMID:21607648|PMID:22308955|Wikipedia:Transient_receptor_potential_channel infores:chebi TRP channel blockers|transient receptor potential channel blocker|transient receptor potential channel blockers http://purl.obolibrary.org/obo/CHEBI_139361
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:139388 biolink:ChemicalEntity 1,3,7,9-tetramethyluric acid An oxopurine that is uric acid in which the hydrogens at positions 1,3,7 and 9 are replaced by methyl groups. It is a purine alkaloid that is found in Chinese tea known as kucha (Camellia assamica var. kucha) and exhibits anti-inflammatory and analgesic properties. CAS:2309-49-1|Chemspider:67862|FooDB:FDB015351|HMDB:HMDB0004328|KNApSAcK:C00034312|MetaCyc:CPD-12505|PMID:12009315|PMID:1383710|PMID:14977550|PMID:20227468|PMID:22579816|PMID:23678853|PMID:23724689|PMID:26610558|PMID:26766930|PMID:27164220|PMID:27635133|PMID:28864241|PMID:28875060|PMID:29727630|PMID:31172618|PMID:31298401|PMID:32193380|PMID:32286351|PMID:32546720|PMID:32707370|PMID:32730889|PMID:32829142|PMID:331090|Patent:CN101289448|Wikipedia:Theacrine infores:chebi 1,3,7,9-tetramethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione|1,3,7,9-tetramethyluric acid|Ba 2750|TeaCrine|temorine|temurin|tetramethyl uric acid|tetramethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione|tetramethyluric acid|theacrine http://purl.obolibrary.org/obo/CHEBI_139388
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:139539 biolink:ChemicalEntity (S,S)-bis-(3-oleoylglycero)-1-phosphate A 2,2'-lysobisphosphatidic acid in which both acyl groups are specified as oleoyl. PMID:21788486|Reaxys:28957883 infores:chebi (S,S) 18:1(9Z) BMP|(S,S)-bis-(3-oleoyl-sn-glycero)-1-phosphate|(S,S)-bis-[3-(9Z-octadecenoyl)-sn-glycero]-1-phosphate|(S,S)-bis-[3-(9Z-octadecenoyl)glycero]-1-phosphate|(hydroxyphosphoryl)bis[oxy(2S)-2-hydroxypropane-3,1-diyl] (9Z,9'Z)di-octadec-9-enoate http://purl.obolibrary.org/obo/CHEBI_139539
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:139557 biolink:ChemicalEntity antalarmin A pyrrolopyrimidine that is 7H-pyrrolo[2,3-d]pyrimidin-4-amine which is substituted by methyl groups at positions 2, 5, and 6, by a mesityl group at position 7, and in which the amino substituent at position 4 has been substituted by ethyl and butyl groups. It is an antagonist of corticotropin-releasing factor 1 (CRF-1) receptors (Ki = 1 nM). CAS:157284-96-3|PMID:12097816|PMID:15696320|PMID:16820021|PMID:17182090|PMID:17397037|PMID:17705061|PMID:18423834|PMID:18428980|PMID:18830607|PMID:19573565|PMID:21203337|PMID:23211705|PMID:23796983|PMID:24444675|PMID:8940412|PMID:9886810|Wikipedia:Antalarmin infores:chebi N-butyl-N-ethyl-7-mesityl-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine http://purl.obolibrary.org/obo/CHEBI_139557
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:139563 biolink:ChemicalEntity octadecatrienoyl-CoA(4-) A polyunsaturated fatty acyl-CoA(4-) in which the S-acyl moiety contains 18 carbons and 3 double bonds at unknown positions. Major species at pH 7.3. infores:chebi octadecatrienoyl-CoA http://purl.obolibrary.org/obo/CHEBI_139563
CHEBI:139565 biolink:ChemicalEntity octadecadienoyl-CoA(4-) A polyunsaturated fatty acyl-CoA(4-) in which the S-acyl moiety contains 18 carbons and 2 double bonds at unknown positions. Major species at pH 7.3. infores:chebi octadecadienoyl-CoA http://purl.obolibrary.org/obo/CHEBI_139565
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:139572 biolink:ChemicalEntity hexadecenoyl-CoA(4-) A long-chain fatty acyl-CoA in which the S-acyl moiety contains 16 carbons and 1 double bond. Major species at pH 7.3. infores:chebi hexadecenoate-CoA|hexadecenoyl-CoA (4-)|hexadecenoyl-coenzyme A(4-) http://purl.obolibrary.org/obo/CHEBI_139572
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:139576 biolink:ChemicalEntity octadecatrienoyl-CoA An unsaturated fatty acyl-CoA in which the S-acyl moiety contains 18 carbons and 3 double bonds at unknown positions. infores:chebi http://purl.obolibrary.org/obo/CHEBI_139576
CHEBI:139578 biolink:ChemicalEntity octadecadienoyl-CoA An unsaturated fatty acyl-CoA in which the S-acyl moiety contains 18 carbons and 2 double bonds at unknown positions. infores:chebi octadecadienoyl-Coenzyme A http://purl.obolibrary.org/obo/CHEBI_139578
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:139608 biolink:ChemicalEntity sepantronium bromide An organic bromide salt consisting of sepantronium cations and bromide anions. It has been found to selectively inhibit survivin (BIRC5) gene promoter activity and to down-regulate survivin in vitro, so leading to induction of apoptosis. CAS:781661-94-7|KEGG:D10164|PMID:22787117|PMID:22806304|PMID:22842455|PMID:22892872|PMID:23138529|PMID:23325792|PMID:23740602|PMID:23857959|PMID:24297644|PMID:24432379|PMID:24518133|PMID:24993306|PMID:25033765|PMID:25296978|PMID:25533314|PMID:25659731|PMID:25955434|PMID:26023798|PMID:26090615|PMID:26547260|PMID:26857688|PMID:27151995|PMID:27271121|PMID:27754993|PMID:28618939|Patent:EP2127652|Patent:US7618992 infores:chebi 1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazol-3-ium bromide|3-(2-methoxyethyl)-2-methyl-4,9-dioxo-1-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazol-3-ium bromide|YM 155|YM-155|bromure de sepantronium|bromuro de sepantronio|sepantronii bromidum|sepantronium bromide http://purl.obolibrary.org/obo/CHEBI_139608
CHEBI:139609 biolink:ChemicalEntity survivin suppressant An apoptosis inducer that works by selectively inhibiting survivin (BIRC5) gene promoter activity so as to down-regulate survivin, a protein that inhibits apoptosis, so leading to induction of apoptosis. infores:chebi survivin suppressants|survivin suppressor|survivin suppressors http://purl.obolibrary.org/obo/CHEBI_139609
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:140079 biolink:ChemicalEntity itasetron Chemspider:16736654 infores:chebi http://purl.obolibrary.org/obo/CHEBI_140079
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:140162 biolink:ChemicalEntity beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group An alpha-D-galactosyl group derived from beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal The minimum precursor oligosaccharide sequence required by the ABO blood group system to form antigens. This sequence is for Type 1 chains found in secretions. infores:chebi Type 1 chain|beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-(1->3)-alpha-D-galactosyl group http://purl.obolibrary.org/obo/CHEBI_140162
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:140180 biolink:ChemicalEntity alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group An alpha-D-galactosyl group derived from alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group. The H (O) antigen formed from a Type 1 precursor chain. PMID:7691279 infores:chebi 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-D-galactopyranosyl|O blood Ag|alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-yl|alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-D-galactopyranosyl|alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl group|blood group O antigen http://purl.obolibrary.org/obo/CHEBI_140180
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:140186 biolink:ChemicalEntity alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group A galactosyl group derived from alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal. Antigen A formed in 'secretor' individuals PMID:7691279 infores:chebi 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-D-galactopyranosyl|2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-D-galactopyranosyl|A antigen (secretor)|A blood Ag|N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl group|alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group|alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-yl|blood group A antigen http://purl.obolibrary.org/obo/CHEBI_140186
CHEBI:140187 biolink:ChemicalEntity alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group A galactosyl group derived from alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal. B Antigen formed in 'secretor' individuals. PMID:7691279 infores:chebi B Antigen (secretor)|B blood Ag|alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl|alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl group|alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-yl|alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl|blood group B antigen http://purl.obolibrary.org/obo/CHEBI_140187
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:140192 biolink:ChemicalEntity 17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoic acid A polyunsaturated fatty acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid having an epoxy group across positions 16 and 17. PMID:17055291 infores:chebi (4Z,7Z,10Z,13Z)-15-{(3R)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-ylidene}pentadeca-4,7,10,13-tetraenoic acid|17R(16)-epoxy-DHA|17R,(16)-epoxy-DHA http://purl.obolibrary.org/obo/CHEBI_140192
CHEBI:140193 biolink:ChemicalEntity (7S,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid A dihydroxydocosahexaenoic acid that is (4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 7S- and 14S-positions. PMID:19103881|Reaxys:21813988 infores:chebi (4Z,7S,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid|(4Z,7S,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosahexaenoic acid|(7S)-MaR1|(7S)-maresin 1|(7S,14S)-dihydroxydocosahexaenoic acid|7(S),14(S)-diHDHA|7(S),14(S)-dihydroxy-docosahexaenoic acid|7-epi-MaR1|7-epi-maresin 1 http://purl.obolibrary.org/obo/CHEBI_140193
CHEBI:140196 biolink:ChemicalEntity (7S,14S)-bis(hydroperoxy)-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid A docosanoid that is (4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid carrying two hydroperoxy substituents at the 7S- and 14S-positions. PMID:19103881 infores:chebi (4Z,7S,8E,10Z,12E,14S,16Z,19Z)-7,14-bis(hydroperoxy)docosa-4,8,10,12,16,19-hexaenoic acid|(4Z,7S,8E,10Z,12E,14S,16Z,19Z)-7,14-bis(hydroperoxy)docosahexaenoic acid|7(S),14(S)-diHp-DHA|7(S),14(S)-diHpDHA http://purl.obolibrary.org/obo/CHEBI_140196
CHEBI:140200 biolink:ChemicalEntity (7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoic acid An epoxydocosapentaenoic acid (7Z,9E,11E,16Z,19Z)-docosapentaenoic acid in which the epoxy group is located at the 13,14-position. An intermediate in the specialised proresolving mediators PMID:23736886 infores:chebi (7Z,9E,11E)-12-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-7,9,11-trienoic acid|13,14-epoxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoic acid|13,14-epoxy-DPAn-3|13,14-epoxydocosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140200
CHEBI:140202 biolink:ChemicalEntity aspirin-triggered protectin D1 A dihydroxydocosahexaenoic acid that is (4Z,7Z,11E,13E,15Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at positions 10 and 17 (the 10R,17R-stereoisomer). PMID:21867913|PMID:22542947|PMID:22566962|PMID:22690022|PMID:24262603|PMID:24520010|PMID:25139562|PMID:27121596|Reaxys:22110134 infores:chebi (4Z,7Z,10R,11E,13E,15Z,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid|(4Z,7Z,10R,11E,13E,15Z,17R,19Z)-10,17-dihydroxydocosahexaenoic acid|10(R),17(R)-dihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid|AT-(NPD1/PD1)|AT-NPD1|AT-PD1|aspirin-triggered neuroprotectin D1 http://purl.obolibrary.org/obo/CHEBI_140202
CHEBI:140204 biolink:ChemicalEntity (4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoic acid An oxodocosahexaenoic acid that is (4Z,7Z,10Z,14E,16Z,19Z)-docosahexaenoic acid in which the oxo group is located at position 13. An intermediate of specialised proresolving mediators. PMID:26339618 infores:chebi (4Z,7Z,10Z,14E,16Z,19Z)-13-ketodocosahexaenoic acid|(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosa-4,7,10,14,16,19-hexaenoic acid|13-oxo-(4Z,7Z,10Z,14E,16Z,19Z)-docosahexaenoic acid|13-oxo-DHA|13-oxodocosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_140204
CHEBI:140205 biolink:ChemicalEntity (7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoic acid An docosanoid that is (7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid carrying an oxo substituent at position 13. An intermediate of specialised proresolving mediators. PMID:26339618 infores:chebi (7Z,10Z,14E,16Z,19Z)-13-ketodocosapentaenoic acid|(7Z,10Z,14E,16Z,19Z)-13-oxodocosa-7,10,14,16,19-pentaenoic acid|13-oxo-(7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid|13-oxo-DPAn-3|13-oxo-omega-3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140205
CHEBI:140208 biolink:ChemicalEntity aspirin-triggered protectin D1(1-) A dihydroxydocosahexaenoate that is the conjugate base of aspirin-triggered protectin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7Z,10R,11E,13E,15Z,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoate|(4Z,7Z,10R,11E,13E,15Z,17R,19Z)-10,17-dihydroxydocosahexaenoate|10(R),17(R)-dihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoate|AT-(NPD1/PD1)(1-)|AT-NPD1(1-)|AT-PD1(1-)|aspirin-triggered neuroprotectin D1(1-) http://purl.obolibrary.org/obo/CHEBI_140208
CHEBI:140218 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid in which the hydroxy group is located at the 14S-position. An intermediate of specialised proresolving mediators infores:chebi (14S)-hydroxy-(4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid|(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoic acid|14(S)-HDPAn-6|14(S)-HDoPEn-6|14(S)-hydroxy-omega-6-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140218
CHEBI:140220 biolink:ChemicalEntity (4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoic acid A hydroperoxy fatty acid that is (4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the hydroperoxy group is located at position 14S. An intermediate of specialised proresolving mediators PMID:23736886 infores:chebi (4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosa-4,8,10,12,16,19-hexaenoic acid|14(S)-HpDHA|14(S)-hydroperoxydocosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_140220
CHEBI:140222 biolink:ChemicalEntity (7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosapentaenoic acid A (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoic acid in which the chiral centre at position 14 has S-configuration. An intermediate of specialised proresolving mediators. PMID:23736886 infores:chebi (14S)-hydroperoxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid|(7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosa-7,10,12,16,19-pentaenoic acid|14(S)-HPDoPE(n-3)|14(S)-HpDPA(n-3)|14(S)-HpDPAn-3|14(S)-hydroperoxy-omega-3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140222
CHEBI:140223 biolink:ChemicalEntity 15-deoxy-Delta(12,14)-prostaglandin J3 A prostaglandin J derivative comprising prostaglandin J3 lacking the 15-hydroxy group and having C=C double bonds at the 12- and 14-positions. An intermediate of specialised proresolving mediators PMID:21967980|PMID:23734181|PMID:26339618|Reaxys:29567714 infores:chebi (5Z)-7-{(1S,5E)-5-[(2E,5Z)-octa-2,5-dien-1-ylidene]-4-oxocyclopent-2-en-1-yl}hept-5-enoic acid|(5Z,12E,14E,17Z)-11-oxoprosta-5,9,12,14,17-pentaen-1-oic acid|15-deoxy-delta(12,14)-prostaglandin J3|15-deoxyprostaglandin J3|15d-PGJ3 http://purl.obolibrary.org/obo/CHEBI_140223
CHEBI:140224 biolink:ChemicalEntity (16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosapentaenoic acid A (4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoic acid in which the chiral centres at positions 16 and 17 both have S-configuration. An intermediate of specialized proresolving mediators PMID:23736886|Reaxys:31878856 infores:chebi (16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosa-7,10,12,14,19-pentaenoic acid|(7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,12,14-tetraenoic acid|16(S),17(S)-epoxy-DPA(n-3)|16(S),17(S)-epoxy-omega-3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140224
CHEBI:140225 biolink:ChemicalEntity (16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid An epoxy fatty acid consisting of (4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid having an epoxy group located at the 16,17-position. An intermediate lipid in specialized proresolving mediators. PMID:26580578|PMID:26878209|Reaxys:29003682 infores:chebi (16S,17S)-epoxy-DHA|(16S,17S)-epoxydocosahexaenoic acid|(16S,17S)-epoxyprotectin|(4Z,7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,12,14-pentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140225
CHEBI:140226 biolink:ChemicalEntity (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoic acid A (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoic acid in which the chiral centre at position 17 has S-configuration. An intermediate of specialised proresolving mediators. PMID:23736886 infores:chebi (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosa-7,10,13,15,19-pentaenoic acid|17(S)-Hp-DPA(n-3)|17(S)-HpDoPE(n-3)|17(S)-hydroperoxy-omega-3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140226
CHEBI:140234 biolink:ChemicalEntity 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoic acid A docosanoid that is (9E,11E,13Z,15E,19Z)-docosapentaenoic acid carrying an epoxy group across positions 7 and 8 as well as a hydroxy substituent at position 17. An intermediate of specialised proresolving mediators. PMID:23736886 infores:chebi (9E,11E,13Z,15E,19Z)-7,8-epoxy,17-hydroxydocosapentaenoic acid|6-{3-[(1E,3E,5Z,7E,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaen-1-yl]oxiran-2-yl}hexanoic acid|7,8-epoxy,17-HDPA(n-3)|7,8-epoxy,17-hydroxy-omega-3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140234
CHEBI:140235 biolink:ChemicalEntity (7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoate A docosanoid anion that is the conjugate base of (7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7Z,9E,11E)-12-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-7,9,11-trienoate|13,14-epoxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140235
CHEBI:140236 biolink:ChemicalEntity (4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoate An oxodocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7Z,10Z,14E,16Z,19Z)-13-ketodocosahexaenoate|(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosa-4,7,10,14,16,19-hexaenoate|13-oxo-(4Z,7Z,10Z,14E,16Z,19Z)-docosahexaenoate|13-oxo-DHA(1-) http://purl.obolibrary.org/obo/CHEBI_140236
CHEBI:140237 biolink:ChemicalEntity (7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoate A docosanoid anion that is the conjugate base of (7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7Z,10Z,14E,16Z,19Z)-13-ketodocosapentaenoate|(7Z,10Z,14E,16Z,19Z)-13-oxodocosa-7,10,14,16,19-pentaenoate|13-oxo-(7Z,10Z,14E,16Z,19Z)-docosapentaenoate|13-oxo-DPAn-3(1-)|13-oxo-omega-3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140237
CHEBI:140238 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoic acid An oxodocosahexaenoic acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid in which the oxo group is located at position 17. An intermediate of specialised proresolving mediators. PMID:24594225|PMID:26339618|PMID:27337155|PMID:27883019|PMID:29435611|Reaxys:26960428 infores:chebi (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosa-4,7,10,13,15,19-hexaenoic acid|17-oxo-(4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid|17-oxo-DHA|17-oxodocosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_140238
CHEBI:140239 biolink:ChemicalEntity (7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoic acid A docosanoid that is (7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid carrying an oxo substituent at position 17. An intermediate of specialised proresolving mediators. PMID:24736647|PMID:26339618|Reaxys:24889878 infores:chebi (7Z,10Z,13Z,15E,19Z)-17-oxodocosa-7,10,13,15,19-pentaenoic acid|17-oxo-(7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid|17-oxo-DPA|17-oxo-DPA(n-3)|17-oxo-DPAn-3|17-oxo-omega3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140239
CHEBI:140243 biolink:ChemicalEntity 22-hydroxyprotectin D1 A docosanoid that is protectin D1 in which one of the terminal methyl hydrogens has been replaced by a hydroxy group. An intermediate of specialised proresolving mediators PMID:25247845|Reaxys:27632053 infores:chebi (4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosa-4,7,11,13,15,19-hexaenoic acid|(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosahexaenoic acid|10(R),17(S),20-trihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid|22-OH-(N)PD1|22-OH-PD1|22-hydroxy-(neuro)protectin D1|22-hydroxyneuroprotectin D1 http://purl.obolibrary.org/obo/CHEBI_140243
CHEBI:140244 biolink:ChemicalEntity (6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid An icosanoid that is (6E,8Z,11Z,14Z,17Z)-icosapentaenoic acid carrying an oxo substituent at position 5. An intermediate of specialised proresolving mediators. PMID:24736647|PMID:26339618|PMID:8847485|Reaxys:15801996 infores:chebi (6E,8Z,11Z,14Z,17Z)-5-oxoeicosapentaenoic acid|(6E,8Z,11Z,14Z,17Z)-5-oxoicosa-6,8,11,14,17-pentaenoic acid|5-oxo-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoic acid|5-oxo-(6E,8Z,11Z,14Z,17Z)-icosapentaenoic acid|5-oxo-EPA|5-oxo-EPE|5-oxoeicosapentaenoic acid|5-oxoicosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140244
CHEBI:140245 biolink:ChemicalEntity (7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid A docosanoid that is (4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroperoxy substituents at the 7S- and 17S-positions. PMID:23471029 infores:chebi (4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-bis(hydroperoxy)docosa-4,8,10,13,15,19-hexaenoic acid|(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-bis(hydroperoxy)docosahexaenoic acid|7(S),17(S)-diHpDHA|7(S),17(S)-dihydroperoxydocosahexaenoic acid|7S,17S-diH(P)DHA http://purl.obolibrary.org/obo/CHEBI_140245
CHEBI:140248 biolink:ChemicalEntity (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid A hydroperoxydocosapentaenoic acid that is (8E,10Z,13Z,15E,19Z)-docosapentaenooic acid carrying two hydroperoxy substituents at positions 7 and 17. An intermediate of specialised proresolving mediators. PMID:23736886 infores:chebi (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoic acid|7,17-DHpDPE(n-3)|7,17-bis(hydroperoxy)-(8E,10Z,13Z,15E,19Z)-docosapentaenoic acid|7,17-diHp-DPAn-3|7,17-diHpDPA(n-3)|7,17-dihydroperoxy-omega3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140248
CHEBI:140250 biolink:ChemicalEntity (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoic acid A hydroxydocosapentaenoic acid that consists of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid carrying a hydroxy substituent at position 7. An intermediate of specialised proresolving mediators. PMID:21807091|PMID:26339618|Reaxys:25832718 infores:chebi (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoic acid|7-HDPA(n-3)|7-HDPAn-3|7-HDoPE(n-3)|7-hydroxy-(8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid|7-hydroxy-omega3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140250
CHEBI:140251 biolink:ChemicalEntity (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate A hydroxydocosapentaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (14S)-hydroxy-(4Z,7Z,10Z,12E,16Z)-docosapentaenoate|(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoate|14(S)-HDPAn-6(1-)|14(S)-HDoPEn-6(1-)|14(S)-hydroxy-omega-6-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140251
CHEBI:140252 biolink:ChemicalEntity (4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoic acid A oxodocosahexaenoic acid that consists of (4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoic acid carrying an oxo substituent at position 7. An intermediate of specialised proresolving mediators. PMID:26339618|Reaxys:27937080 infores:chebi (4Z,8E,10Z,13Z,16Z,19Z)-7-ketodocosahexaenoic acid|(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosa-4,8,10,13,16,19-hexaenoic acid|7-oxo-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoic acid|7-oxo-DHA|7-oxodocosahexaenoic acid http://purl.obolibrary.org/obo/CHEBI_140252
CHEBI:140253 biolink:ChemicalEntity (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid A docosanoid that consists of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid carrying an oxo substituent at position 7. An intermediate of specialised proresolving mediators. PMID:26339618 infores:chebi (8E,10Z,13Z,16Z,19Z)-7-oxodocosa-8,10,13,16,19-pentaenoic acid|7-oxo-(8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid|7-oxo-DPA(n-3)|7-oxo-DPAn-3|7-oxo-omega3-docosapentaenoic acid http://purl.obolibrary.org/obo/CHEBI_140253
CHEBI:140256 biolink:ChemicalEntity (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic acid A docosanoid that is (8E,10E,12Z,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 7R and 14S. An intermediate of specialised proresolving mediators. PMID:23736886|PMID:24262603|PMID:25225129|PMID:28408222 infores:chebi (7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-8,10,12,16,19-pentaenoic acid|(7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosapentaenoic acid|7(R),14(S)-dihydroxy-omega3-docosapentaenoic acid|MaR1n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140256
CHEBI:140257 biolink:ChemicalEntity 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoic acid A docosanoid that is (7Z,9E,11E,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 13 and 14. An intermediate of specialised proresolving mediators. PMID:23736886|PMID:28408222 infores:chebi (7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosa-7,9,11,16,19-pentaenoic acid|(7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosapentaenoic acid|13,14(S)-dihydroxy-omega3-docosapentaenoic acid|MaR2n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140257
CHEBI:140258 biolink:ChemicalEntity 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid A docosanoid that is (7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 14S and 21. An intermediate of specialised proresolving mediators. PMID:23736886|PMID:28408222 infores:chebi (7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosa-7,10,12,16,19-pentaenoic acid|(7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosapentaenoic acid|14(S),21-dihydroxy-omega3-docosapentaenoic acid|MaR3n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140258
CHEBI:140260 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoate A hydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoate|17-HDHA(1-)|17-HDoHE(1-) http://purl.obolibrary.org/obo/CHEBI_140260
CHEBI:140262 biolink:ChemicalEntity 16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 16S via a sulfide linkage. An intermediate of specialised proresolving mediators. PMID:25713027 infores:chebi 16-glutathionyl-17-hydroxy-4Z,7Z,10,12,14,19Z-docosahexaenoic acid|L-gamma-glutamyl-S-[(3Z,6R,7S,15Z,18Z)-21-carboxy-6-hydroxyhenicosa-3,8,10,12,15,18-hexaen-7-yl]-L-cysteinylglycine|PCTR1|protectin conjugate in tissue regeneration 1 http://purl.obolibrary.org/obo/CHEBI_140262
CHEBI:140263 biolink:ChemicalEntity 16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 16S via a sulfide linkage. An intermediate of specialized proresolving mediators PMID:25713027 infores:chebi 16-cysteinylglycinyl,17-hydroxy-4Z,7Z,10,12,14,19Z-docosahexaenoic acid|PCTR2|S-[(3Z,6R,7S,15Z,18Z)-21-carboxy-6-hydroxyhenicosa-3,8,10,12,15,18-hexaen-7-yl]-L-cysteinylglycine|protectin conjugate in tissue regeneration 2 http://purl.obolibrary.org/obo/CHEBI_140263
CHEBI:140264 biolink:ChemicalEntity 16(S)-cystein-S-yl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a glycinyl group is attached at position 16S via a sulfide linkage. An intermediate of specialised proresolving mediators PMID:25713027 infores:chebi (4Z,7Z,16S,17R,19Z)-16-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-17-hydroxydocosa-4,7,10,12,14,19-hexaenoic acid|16-cysteinyl,17-hydroxy-4Z,7Z,16S,17R,19Z-docosahexaenoic acid|PCTR3|protectin conjugate in tissue regeneration 3 http://purl.obolibrary.org/obo/CHEBI_140264
CHEBI:140265 biolink:ChemicalEntity (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoic acid A dihydroxydocosapentaenoic acid (DiHDPE) that is (7Z,11E,13E,15Z,19Z)-docosapentaenoic acid in which the hydrogens at the 10 pro-R and 17 pro-S positions have been replaced by hydroxy groups. It is an intermediate of specialized proresolving mediators. PMID:23736886|PMID:24576195|PMID:28356517|PMID:28408222|PMID:28602942|Reaxys:27066730 infores:chebi (7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-7,11,13,15,19-pentaenoic acid|(7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosapentaenoic acid|(PD)1n-3 DPA|10(R),17(S)-dihydroxy-omega3-docosapentaenoic acid|PD1n-3 DPA|protectin D1n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140265
CHEBI:140266 biolink:ChemicalEntity 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoic acid A dihydroxydocosapentaenoic acid (DiHDPE) that is (7Z,10Z,13E,14E,19Z)-docosapentaenoic acid carrying two hydroxy substituents at the 16 and 17-S positions. It is an intermediate of specialised proresolving mediators. PMID:23736886|PMID:28408222|Reaxys:31878852 infores:chebi (7Z,10Z,12E,14E,17S,19Z)-16,17-dihydroxydocosa-7,10,12,14,19-pentaenoic acid|(7Z,10Z,12E,14E,17S,19Z)-16,17-dihydroxydocosapentaenoic acid|(PD)2n-3 DPA|16,17(S)-dihydroxy-7Z,10Z,13E,14E,19Z-docosapentaenoic acid|16,17(S)-dihydroxy-omega3-docosapentaenoic acid|PD2n-3 DPA|protectin D2n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140266
CHEBI:140267 biolink:ChemicalEntity prostaglandin J3 A member of the class of prostaglandins J that is (5Z,9Z,13E,17Z)-prostatetraenoic acid carrying hydroxy and oxo substituents at positions 11 and 15 respectively. An intermediate of specialised proresolving mediators LIPID_MAPS_instance:LMFA03010180|PMID:22442337|PMID:26339618|Pubchem:16061112 infores:chebi (5Z)-7-{(1S,5R)-5-[(1E,3S,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopent-2-en-1-yl}hept-5-enoic acid|(5Z,9Z,13E,15S,17Z)-15-hydroxy-11-oxoprostatetraenoic acid|15S-hydroxy-11-oxo-5Z,9Z,13E,17Z-prostatetraenoic acid|PGJ3 http://purl.obolibrary.org/obo/CHEBI_140267
CHEBI:140268 biolink:ChemicalEntity (8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid A docosanoid that is (7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 8S via a sulfide linkage. An intermediate of specialised proresolving mediators. PMID:25713027 infores:chebi 8-glutathionyl-7,17-dihydroxydocosahexaenoic acid|L-gamma-glutamyl-S-[(3Z,6R,7S,12Z,14E,16S,18Z)-1-carboxy-6,16-dihydroxyhenicosa-3,8,10,12,14,18-hexaen-7-yl]-L-cysteinylglycine|RCTR1|resolvin conjugate in tissue regeneration 1 http://purl.obolibrary.org/obo/CHEBI_140268
CHEBI:140269 biolink:ChemicalEntity (8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid A docosanoid that is (7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 8S via a sulfide linkage. An intermediate of specialised proresolving mediators. infores:chebi 8-cysteinylglycinyl-7,17-dihydroxydocosahexaenoic acid|RCTR2|S-[(3Z,6R,7S,12Z,14E,16S,18Z)-1-carboxy-6,16-dihydroxyhenicosa-3,8,10,12,14,18-hexaen-7-yl]-L-cysteinylglycine|resolvin conjugate in tissue regeneration 2 http://purl.obolibrary.org/obo/CHEBI_140269
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:140270 biolink:ChemicalEntity (8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid A docosanoid that is (7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid in which a cysteinyl group is attached at position 8S via a sulfide linkage. An intermediate of specialised proresolving mediators. PMID:25713027 infores:chebi (4Z,7R,8S,13Z,15E,17S,19Z)-8-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoic acid|8-cysteinyl-7,17-dihydroxydocosahexaenoic acid|RCTR3|resolvin conjugate in tissue regeneration 3 http://purl.obolibrary.org/obo/CHEBI_140270
CHEBI:140271 biolink:ChemicalEntity (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid A docosanoid that is (15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid carrying three hydroxy substituents at positions 7S, 8 and 17S. An intermediate of specialised proresolving mediators PMID:23736886|PMID:28356517|PMID:28408222|PMID:28887458 infores:chebi (7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoic acid|(7S,8,17S)-trihydroxy-(9,11,13,15E,19Z)-docosapentaenoic acid|7,8,17-trihydroxy-omega3-docosapentaenoic acid|RvD1n-3 DPA|resolvin D1n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140271
CHEBI:140272 biolink:ChemicalEntity 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid A docosanoid that is (14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17. An intermediate of specialised proresolving mediators PMID:23736886|PMID:28356517|PMID:28408222 infores:chebi (14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoic acid|7,16,17-trihydroxy-(8,10,12,14E,19Z)-docosapentaenoic acid|7,16,17-trihydroxy-omega3-docosapentaenoic acid|RvD2n-3 DPA|resolvin D2n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140272
CHEBI:140273 biolink:ChemicalEntity 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid A dihydroxydocosapentaenoic acid (DiHDPE) that is (8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid carrying two hydroxy substituents at positions 7 and 17. An intermediate of specialized proresolving mediators PMID:23736886|PMID:28408222 infores:chebi (8Z,15E,19Z)-7,17-dihydroxydocosa-8,10,13,15,19-pentaenoic acid|7,17-dihydroxy-(8Z,10,13,15E,19Z)-docosapentaenoic acid|7,17-dihydroxy-omega3-docosapentaenoic acid|RvD5n-3 DPA|resolvin D5n-3 DPA http://purl.obolibrary.org/obo/CHEBI_140273
CHEBI:140274 biolink:ChemicalEntity Delta(12)-prostaglandin J3 A member of the class of prostaglandins J that is (5Z,9Z,12E,17Z)-prostatetraenoic acid carrying hydroxy and oxo substituents at positions 11 and 15 respectively. An intermediate of specialised proresolving mediators and potent anti-leukemic agent. PMID:21967980|PMID:22194393|PMID:22442337|PMID:24312486|PMID:25098181|PMID:26290393|PMID:26339618|PMID:27187634|Reaxys:29567731 infores:chebi (5Z)-7-{(1S,5E)-5-[(3S,5Z)-3-hydroxyoct-5-en-1-ylidene]-4-oxocyclopent-2-en-1-yl}hept-5-enoic acid|(5Z,9Z,12E,15S,17Z)-15-hydroxy-11-oxoprostatetraenoic acid|Delta(12)-prostaglandin J3|delta(12)-PGJ3|delta(12)-prostaglandin J3|delta-12-PGJ3 http://purl.obolibrary.org/obo/CHEBI_140274
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:140279 biolink:ChemicalEntity (4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoate A docosanoid anion that is the conjugate base of (4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosa-4,8,10,12,16,19-hexaenoate|14(S)-HpDHA(1-) http://purl.obolibrary.org/obo/CHEBI_140279
CHEBI:140283 biolink:ChemicalEntity 15-deoxy-Delta(12,14)-prostaglandin J3(1-) A prostaglandin carboxylic acid anion that is the conjugate base of 15-deoxy-Delta(12,14)-prostaglandin J3. obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z)-7-{(1S,5E)-5-[(2E,5Z)-octa-2,5-dien-1-ylidene]-4-oxocyclopent-2-en-1-yl}hept-5-enoate|(5Z,12E,14E,17Z)-11-oxoprosta-5,9,12,14,17-pentaen-1-oate|15-deoxy-delta(12,14)-prostaglandin J3(1-)|15-deoxyprostaglandin J3(1-)|15d-PGJ3(1-) http://purl.obolibrary.org/obo/CHEBI_140283
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:140285 biolink:ChemicalEntity prostaglandin J3(1-) A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin J3. obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z)-7-{(1S,5R)-5-[(1E,3S,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopent-2-en-1-yl}hept-5-enoate|(5Z,9Z,13E,15S,17Z)-hydroxy-11-oxoprostatetraenoate|PGJ3(1-) http://purl.obolibrary.org/obo/CHEBI_140285
CHEBI:140288 biolink:ChemicalEntity Delta(12)-prostaglandin J3(1-) A prostaglandin carboxylic acid anion that is the conjugate base of Delta(12)-prostaglandin J3. obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (5Z)-7-{(1S,5E)-5-[(3S,5Z)-3-hydroxyoct-5-en-1-ylidene]-4-oxocyclopent-2-en-1-yl}hept-5-enoate|(5Z,9Z,12E,15S,17Z)-15-hydroxy-11-oxoprostatetraenoate|Delta(12)-prostaglandin J3(1-)|delta(12)-PGJ3(1-)|delta(12)-prostaglandin J3(1-)|delta-12-PGJ3(1-) http://purl.obolibrary.org/obo/CHEBI_140288
CHEBI:140289 biolink:ChemicalEntity (7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosapentaenoate A (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate in which the chiral centre at position 14 has S-configuration. infores:chebi (14S)-hydroperoxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate|(7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosa-7,10,12,16,19-pentaenoate|14(S)-HPDoPE(n-3)(1-)|14(S)-HpDPA(n-3)(1-)|14(S)-hydroperoxy-omega-3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140289
CHEBI:140290 biolink:ChemicalEntity (16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosapentaenoate A (4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate in which the chiral centres at positions 16 and 17 both have S-configuration. An intermediate of specialised proresolving mediators infores:chebi (16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosa-7,10,12,14,19-pentaenoate|(7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,12,14-tetraenoate|16(S),17(S)-epoxy-DPA(n-3)(1-)|16(S),17(S)-epoxy-omega-3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140290
CHEBI:140291 biolink:ChemicalEntity (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate A (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate in which the chiral centre at position 17 has S-configuration. An intermediate of specialised proresolving mediators. infores:chebi (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosa-7,10,13,15,19-pentaenoate|17(S)-HpDPA(n-3)(1-)|17(S)-HpDoPE(n-3)(1-)|17(S)-hydroperoxy-omega-3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140291
CHEBI:140293 biolink:ChemicalEntity 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate A docosanoid anion that is the conjugate base of 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (9E,11E,13Z,15E,19Z)-7,8-epoxy,17-hydroxydocosapentaenate|6-{3-[(1E,3E,5Z,7E,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaen-1-yl]oxiran-2-yl}hexanoate|7,8-epoxy,17-HDPA(n-3)(1-)|7,8-epoxy,17-hydroxy-omega-3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140293
CHEBI:140296 biolink:ChemicalEntity quinaprilat A dicarboxylic acid resulting from the hydrolysis of the ethyl ester group of quinapril to give the corresponding dicarboxylic acid. The active angiotensin-converting enzyme inhibitor (ACE inhibitor) of the prodrug quinapril. CAS:82768-85-2|Chemspider:97106|HMDB:HMDB0042005|KEGG:C21540|KEGG:D03773|PMID:11300367|PMID:11422007|PMID:11824807|PMID:12698173|PMID:12808303|PMID:15223904|PMID:19016233|PMID:19135197|PMID:19761414|PMID:21083190|PMID:24175935|PMID:9336392|Reaxys:5653070|Wikipedia:Quinaprilat infores:chebi (3S)-2-{N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid|CI 928|CI-928|CI928|CL-928|quinaprilat|quinaprilate|quinaprilatum http://purl.obolibrary.org/obo/CHEBI_140296
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:140305 biolink:ChemicalEntity genistein 7-O-beta-D-glucoside(1-) A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of genistein 7-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). infores:chebi 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-5-olate|genistein 7-O-beta-D-glucoside|genistein 7-beta-D-glucoside(1-)|genistein 7-beta-glucoside(1-)|genistin(1-) http://purl.obolibrary.org/obo/CHEBI_140305
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:140313 biolink:ChemicalEntity (16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate A docosanoid anion that is the conjugate base of (16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (16S,17S)-epoxy-DHA(1-)|(16S,17S)-epoxydocosahexaenoate|(16S,17S)-epoxyprotectin(1-)|(4Z,7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,12,14-pentaenoate http://purl.obolibrary.org/obo/CHEBI_140313
CHEBI:140316 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoate An oxodocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosa-4,7,10,13,15,19-hexaenoate|17-oxo-(4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoate|17-oxo-DHA(1-)|17-oxodocosahexaenoate http://purl.obolibrary.org/obo/CHEBI_140316
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:140322 biolink:ChemicalEntity triketone A compound that contains three ketone functionalities. infores:chebi triketones http://purl.obolibrary.org/obo/CHEBI_140322
CHEBI:140323 biolink:ChemicalEntity beta-triketone A triketone in which the each ketone functionality is located beta- to the other two. infores:chebi beta-triketones http://purl.obolibrary.org/obo/CHEBI_140323
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:140333 biolink:ChemicalEntity (7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoate A docosanoid anion that is the conjugate base of (7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7Z,10Z,13Z,15E,19Z)-17-oxodocosa-7,10,13,15,19-pentaenoate|17-oxo-(7Z,10Z,13Z,15E,19Z)-docosapentaenoate|17-oxo-DPA(n-3)(1-)|17-oxo-omega3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140333
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:140337 biolink:ChemicalEntity (6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate An icosanoid anion that is the conjugate base of (6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (6E,8Z,11Z,14Z,17Z)-5-oxoeicosapentaenoate|5-oxo-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoate|5-oxo-(6E,8Z,11Z,14Z,17Z)-icosapentaenoate|5-oxo-EPA(1-)|5-oxo-EPE(1-)|5-oxoeicosapentaenoate|5-oxoicosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140337
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:140346 biolink:ChemicalEntity 17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoate A docosanoid anion that is the conjugate base of 17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7Z,10Z,13Z)-15-{(3R)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-ylidene}pentadeca-4,7,10,13-tetraenoate|17R,(16)-epoxy-DHA(1-) http://purl.obolibrary.org/obo/CHEBI_140346
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:140348 biolink:ChemicalEntity 22-hydroxyprotectin D1(1-) A docosanoid anion that is the conjugate base of 22-hydroxyprotectin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosa-4,7,11,13,15,19-hexaenoate|(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosahexaenoate|10(R),17(S),20-trihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoate|22-OH-(N)PD1(1-)|22-OH-PD1(1-)|22-hydroxy-(neuro)protectin D1(1-)|22-hydroxyneuroprotectin D1(1-) http://purl.obolibrary.org/obo/CHEBI_140348
CHEBI:140349 biolink:ChemicalEntity (7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate A docosanoid anion that is the conjugate base of (7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-bis(hydroperoxy)docosahexaenoate|(7S,17S)-dihydroperoxy-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate|7(S),17(S)-diHpDHA(1-)|7(S),17(S)-dihydroperoxydocosahexaenoate|7S,17S-diH(P)DHA(1-) http://purl.obolibrary.org/obo/CHEBI_140349
CHEBI:140350 biolink:ChemicalEntity (7S,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate A dihydroxydocosahexaenoate that is the conjugate base of (7S,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,7S,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoate|(4Z,7S,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosahexaenoate|(7S)-MaR1(1-)|(7S)-maresin 1(1-)|(7S,14S)-dihydroxydocosahexaenoate|7-epi-MaR1(1-)|7-epi-maresin 1(1-) http://purl.obolibrary.org/obo/CHEBI_140350
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:140352 biolink:ChemicalEntity resolvin D5(1-) A dihydroxydocosahexaenoate that is the conjugate base of resolvin D5, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:32404334 infores:chebi (4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoate|(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosahexaenoate|(7S,17S)-dihydroxy-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate|7S,17S-diHDHA(1-)|7S,17S-dihydroxy-22:6n-3(1-)|RvD5(1-)|resolvin D5(1-) http://purl.obolibrary.org/obo/CHEBI_140352
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:140373 biolink:ChemicalEntity (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate A hydroxydocosahexaenoate that is the conjugate base of (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoate|7-HDHA(1-)|7-HDoHE(1-)|7-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate|7-hydroxydocosahexaenoate http://purl.obolibrary.org/obo/CHEBI_140373
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:140375 biolink:ChemicalEntity (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate A hydroxydocosahexaenoate that is the conjugate base of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoate|7-HDPA(n-3)(1-)|7-HDPAn-3(1-)|7-HDoPE(n-3)(1-)|7-hydroxy-(8E,10Z,13Z,16Z,19Z)-docosapentaenoate|7-hydroxy-omega3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140375
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:140381 biolink:ChemicalEntity (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate A hydroperoxydocosapentaenoate that is the conjugate base of (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoate|7,17-DHpDPE(n-3)(1-)|7,17-bis(hydroperoxy)-(8E,10Z,13Z,15E,19Z)-docosapentaenoate|7,17-diHp-DPAn-3(1-)|7,17-diHpDPA(n-3)(1-)|7,17-dihydroperoxy-omega3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140381
CHEBI:140382 biolink:ChemicalEntity (4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoate An oxodocosahexaenoate that is the conjugate base of (4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (4Z,8E,10Z,13Z,16Z,19Z)-7-ketodocosahexaenoate|(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosa-4,8,10,13,16,19-hexaenoate|7-oxo-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate|7-oxo-DHA(1-)|7-oxodocosahexaenoate http://purl.obolibrary.org/obo/CHEBI_140382
CHEBI:140386 biolink:ChemicalEntity (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate A docosanoid anion that is the conjugate base of (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (8E,10Z,13Z,16Z,19Z)-7-oxodocosa-8,10,13,16,19-pentaenoate|7-oxo-(8E,10Z,13Z,16Z,19Z)-docosapentaenoate|7-oxo-DPA(n-3)(1-)|7-oxo-DPAn-3(1-)|7-oxo-omega3-docosapentaenoate http://purl.obolibrary.org/obo/CHEBI_140386
CHEBI:140387 biolink:ChemicalEntity 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate A docosanoid anion that is the conjugate base of 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosa-7,9,11,16,19-pentaenoate|(7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosapentaenoate|13,14(S)-dihydroxy-omega3-docosapentaenoate|MaR2n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140387
CHEBI:140389 biolink:ChemicalEntity (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate A docosanoid anion that is the conjugate base of (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-8,10,12,16,19-pentaenoate|(7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosapentaenoate|7(R),14(S)-dihydroxy-omega3-docosapentaenoate|MaR1n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140389
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:140393 biolink:ChemicalEntity 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate A docosanoid anion that is the conjugate base of 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosa-7,10,12,16,19-pentaenoate|(7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosapentaenoate|14(S),21-dihydroxy-omega3-docosapentaenoate|MaR3n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140393
CHEBI:140394 biolink:ChemicalEntity 16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(2-) A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of 16(S)-glutathionyl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid; major species at pH 7.3. infores:chebi 16-glutathionyl-17-hydroxy-4Z,7Z,10,12,14,19Z-docosahexaenoate(2-)|PCTR1(2-)|protectin conjugate in tissue regeneration 1(2-) http://purl.obolibrary.org/obo/CHEBI_140394
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:140397 biolink:ChemicalEntity 16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(1-) A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of 16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid; major species at pH 7.3. infores:chebi (4Z,7Z,16S,17R,19Z)-16-({(2R)-2-azaniumyl-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-17-hydroxydocosa-4,7,10,12,14,19-hexaenoate|16-cysteinylglycinyl,17-hydroxy-4Z,7Z,10,12,14,19Z-docosahexaenoate(1-)|PCTR2(1-)|protectin conjugate in tissue regeneration 2(1-) http://purl.obolibrary.org/obo/CHEBI_140397
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:140401 biolink:ChemicalEntity 16(S)-cystein-S-yl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(1-) infores:chebi http://purl.obolibrary.org/obo/CHEBI_140401
CHEBI:140402 biolink:ChemicalEntity tert-butyl ester A carboxylic ester resulting from the formal condensation of a carboxylic acid with tert-butanol. infores:chebi 1,1-dimethylethyl ester|1,1-dimethylethyl esters|t-butyl ester|t-butyl esters|tert-butyl esters http://purl.obolibrary.org/obo/CHEBI_140402
CHEBI:140405 biolink:ChemicalEntity (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate A docosanoid anion that is the conjugate base of (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-7,11,13,15,19-pentaenoate|(7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosapentaenoate|(PD)1n-3 DPA(1-)|10(R),17(S)-dihydroxy-omega3-docosapentaenoate|PD1n-3 DPA(1-)|protectin D1n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140405
CHEBI:140406 biolink:ChemicalEntity 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate A docosanoid anion that is the conjugate base of 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7Z,10Z,12E,14E,17S,19Z)-16,17-dihydroxydocosa-7,10,12,14,19-pentaenoate|(7Z,10Z,12E,14E,17S,19Z)-16,17-dihydroxydocosapentaenoate|(PD)2n-3 DPA(1-)|16,17(S)-dihydroxy-7Z,10Z,13E,14E,19Z-docosapentaenoate|16,17(S)-dihydroxy-omega3-docosapentaenoate|PD2n-3 DPA(1-)|protectin D2n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140406
CHEBI:140407 biolink:ChemicalEntity ceftobiprole A fifth-generation cephalosporin antibiotic having (E)-[(3'R)-2-oxo[1,3'-bipyrrolidin]-3-ylidene]methyl and [(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino side groups located at positions 3 and 7 respectively; developed for the treatment of hospital-acquired pneumonia (HAP, excluding ventilator-associated pneumonia, VAP) and community-acquired pneumonia (CAP). CAS:209467-52-7|KEGG:D08885|PMCID:PMC5631058|PMID:25753637|PMID:26316697|PMID:26443816|PMID:28264613|PMID:29017833|PMID:29395713|PMID:29452992|Reaxys:9105776 infores:chebi (6R,7R)-7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-{(E)-[(3'R)-2-oxo[1,3'-bipyrrolidin]-3-ylidene]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino}-3-{(E)-[(3'R)-2-oxo[1,3'-bipyrrolidin]-3-ylidene]methyl}-3,4-didehydrocepham-4-carboxylic acid|ceftobiprol|ceftobiprole|ceftobiprolum http://purl.obolibrary.org/obo/CHEBI_140407
CHEBI:140409 biolink:ChemicalEntity (8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(2-) A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3. infores:chebi 8-glutathionyl-7,17-dihydroxydocosahexaenoate(2-)|RCTR1(2-)|resolvin conjugate in tissue regeneration 1(2-) http://purl.obolibrary.org/obo/CHEBI_140409
CHEBI:140412 biolink:ChemicalEntity (8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-) A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of (8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3. infores:chebi (4Z,7R,8S,13Z,15E,17S,19Z)-8-({(2R)-2-azaniumyl-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoate|8-cysteinylglycinyl-7,17-dihydroxydocosahexaenoate(1-)|RCTR2(1-)|resolvin conjugate in tissue regeneration 2(1-) http://purl.obolibrary.org/obo/CHEBI_140412
CHEBI:140413 biolink:ChemicalEntity (8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-) A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of (8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3. infores:chebi (4Z,7R,8S,13Z,15E,17S,19Z)-8-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-7,17-dihydroxydocosa-4,9,11,13,15,19-hexaenoate|8-cysteinyl-7,17-dihydroxydocosahexaenoate(1-)|RCTR3(1-)|resolvin conjugate in tissue regeneration 3(1-) http://purl.obolibrary.org/obo/CHEBI_140413
CHEBI:140415 biolink:ChemicalEntity (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate A docosanoid anion that is the conjugate base of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoate|(7S,8,17S)-trihydroxy-(9,11,13,15E,19Z)-docosapentaenoate|7,8,17-trihydroxy-omega3-docosapentaenoate|RvD1n-3 DPA(1-)|resolvin D1n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140415
CHEBI:140416 biolink:ChemicalEntity 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate A docosanoid anion that is the conjugate base of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi (14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoate|7,16,17-trihydroxy-(8,10,12,14E,19Z)-docosapentaenoate|7,16,17-trihydroxy-omega3-docosapentaenoate|RvD2n-3 DPA(1-)|resolvin D2n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140416
CHEBI:140417 biolink:ChemicalEntity ketotifen(1+) An ammonium ion resulting from the protonation of the tertiary amino group of ketotifen. infores:chebi 1-methyl-4-(10-oxo-9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)piperidinium http://purl.obolibrary.org/obo/CHEBI_140417
CHEBI:140419 biolink:ChemicalEntity 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoate A docosanoid anion that is the conjugate base of 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi 7,17-dihydroxy-(8Z,10,13,15E,19Z)-docosapentaenoate|7,17-dihydroxy-omega3-docosapentaenoate|RvD5n-3 DPA(1-)|resolvin D5n-3 DPA(1-) http://purl.obolibrary.org/obo/CHEBI_140419
CHEBI:140420 biolink:ChemicalEntity eribaxaban A member of the class of pyrrolidines that is (2R,4R)-N(1)-(p-chlorophenyl)-4-methoxypyrrolidine-1,2-dicarboxamide in which the nitrogen of the 2-carbamoyl group has been substituted by a 2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl group. It is a synthetic organic anticoagulant compound that targets activated factor Xa in the coagulation cascade. CAS:536748-46-6|DrugBank:DB06920|KEGG:D08913|PDBeChem:230|PMID:17683371|PMID:18096830|PMID:18392334|PMID:19071881|PMID:23782955|PMID:26861270|PMID:27119575|PMID:28793291|Reaxys:12467251 infores:chebi (2R,4R)-N(1)-(4-chlorophenyl)-N(2)-[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide|PD 0348292|PD 348,292|PD 348292|PD-0348292|PD0348292|eribaxaban|eribaxabanum http://purl.obolibrary.org/obo/CHEBI_140420
CHEBI:140421 biolink:ChemicalEntity betrixaban A secondary carboxamide obtained by formal condensation of the carboxy group of 4-(N,N-dimethylcarbamimidoyl)benzoic acid with the amino group of 2-amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide. A synthetic anticoagulant compound that targets activated factor Xa in the coagulation cascade. CAS:330942-05-7|KEGG:D08873|PMID:19297154|PMID:23964817|PMID:24344662|PMID:26170684|PMID:27232649|PMID:27809616|PMID:27824409|PMID:27881569|PMID:27974029|PMID:27974030|PMID:28032972|PMID:28032973|PMID:28193799|PMID:28267480|PMID:28294628|PMID:28617144|PMID:28698258|PMID:28743769|PMID:28808888|PMID:28840662|PMID:29092766|PMID:29119147|PMID:29171776|PMID:29188425|PMID:29212126|PMID:29226697|PMID:29279341|PMID:29294463|PMID:29338293|PMID:29386864|PMID:29434384|PMID:29503590|PMID:29543384|PMID:29594815|PMID:29609697|Reaxys:15486817 infores:chebi N-(5-chloropyridin-2-yl)-2-[4-(N,N-dimethylcarbamimidoyl)benzamido]-5-methoxybenzamide|PRT 054021|PRT054021|betrixaban http://purl.obolibrary.org/obo/CHEBI_140421
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:140427 biolink:ChemicalEntity desirudin A heterodetic cyclic peptide composed of 65 amino acids joined in sequence and cyclised by three disulfide bridges between cysteine residues 6-14, 16-28 and 22-39. It is a highly specific inhibitor of thrombin and used as an anticoagulant in patients to prevent venous thromboembolism. Its amino acid sequence differs from natural hirudin by lack of sulfate group on Tyr-63. CAS:120993-53-5|Chemspider:16743713|Drug_Central:2990|KEGG:D03692|PMID:10598155|PMID:12090145|PMID:1710836|PMID:19915180|PMID:2057916|PMID:2096492|PMID:21045759|PMID:21646070|PMID:21932952|PMID:22672318|PMID:23344102|PMID:2363121|PMID:2688102|PMID:2749592|PMID:33774764|PMID:7504125|PMID:7589048|PMID:7719527|PMID:7831657|PMID:7979736|PMID:8329573|PMID:8409044|PMID:8596376|PMID:8684139|Patent:NZ248558 infores:chebi 63-desulfohirudin (Hirudo medicinalis isoform HV1)|CGP 39393|CGP-39393|IK-HIR02|Iprivask|L-valyl-L-valyl-L-tyrosyl-L-threonyl-L-alpha-aspartyl-L-cysteinyl-L-threonyl-L-alpha-glutamyl-L-seryl-glycyl-L-glutaminyl-L-asparagyl-L-leucyl-L-cysteinyl-L-leucyl-L-cysteinyl-L-alpha-glutamyl-glycyl-L-seryl-L-asparagyl-L-valyl-L-cysteinyl-glycyl-L-glutaminyl-glycyl-L-asparagyl-L-lysyl-L-cysteinyl-L-isoleucyl-L-leucyl-glycyl-L-seryl-L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-lysyl-L-asparagyl-L-glutaminyl-L-cysteinyl-L-valyl-L-threonyl-glycyl-L-alpha-glutamyl-glycyl-L-threonyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-seryl-L-histidyl-L-asparagyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-glutamine (6->14),(16->28),(22->39)-tris(disulfide)|Revasc|VVYTDCTESGQNLCLCEGSNVCGQGNKCILGSDGEKNQCVTGEGTPKPQSHNDGDFEEIPEEYLQ|VVYTDCTESGQNLCLCEGSNVCGQGNKCILGSDGEKNQCVTGEGTPKPQSHNDGDFEEIPEEYLQ (disulfide bridge: 6->14; 16->28; 22->39)|desirudin|desirudin recombinant|desirudina|desirudine|desirudinum|desulfatohirudin|desulphatohirudin|desulphatohirudin HV1 http://purl.obolibrary.org/obo/CHEBI_140427
CHEBI:140471 biolink:ChemicalEntity triricinolein A triglyceride formed by acylation of the three hydroxy groups of glycerol with ricinoleic acid, ((9Z,12R)-12-hydroxydec-9-enoic acid). It is the main constituent of castor oil. AGR:IND44788222|AGR:IND44788223|CAS:2540-54-7|FooDB:FDB017272|HMDB:HMDB0038061|PMID:11800053|PMID:14733366|PMID:18643899|PMID:5867691|Reaxys:8608362|Wikipedia:Ricinolein infores:chebi 1,2,3-tri-(12R-hydroxy-9Z-octadecenoyl)-glycerol|glyceryl triricinoleate|propane-1,2,3-triyl (9Z,12R,9'Z,12'R,9''Z,12''R)tris(12-hydroxyoctadec-9-enoate) http://purl.obolibrary.org/obo/CHEBI_140471
CHEBI:140472 biolink:ChemicalEntity DuP-714 A hydrochloride resulting from the formal reaction of equimolar amounts of Ac-(D)Phe-Pro-boroArg-OH and hydrogen chloride. A thrombin (Factor IIa) inhibitor, thereby acting as an anticoagulant. CAS:130982-43-3|PMID:2211702|Reaxys:24504803 infores:chebi Ac-(D)Phe-Pro-boroArg-OH.HCl|DUP-714|Dup 714|Dup-714|N-acetyl-D-phenylalanyl-N-[(1R)-1-borono-4-carbamimidamidobutyl]-L-prolinamide hydrochloride|N-acetyl-D-phenylalanyl-N-[(1R)-4-{[ammonio(imino)methyl]amino}-1-boronobutyl]-L-prolinamide chloride|acetylphenylalanyl-prolyl-boroarginine hydrochloride|{(1R)-1-[({(2S)-1-[(2R)-2-acetamido-3-phenylpropanoyl]pyrrolidin-2-yl}carbonyl)amino]-4-carbamimidamidobutyl}boronic acid hydrochloride http://purl.obolibrary.org/obo/CHEBI_140472
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:140517 biolink:ChemicalEntity C-terminal boronic acid peptide A member of the class of boronic acids that is any peptide in which the carboxy group at the C-terminus has been replaced by a borono (-B(OH)2) group. PMID:11814352|PMID:16608165|PMID:23412370|PMID:27966962|PMID:28827348|PMID:8154328|PMID:8154333|PMID:9204385|Patent:US2010036159 infores:chebi C-terminal boronic acid petides|peptide boronic acid|peptide boronic acids|peptide-boronic acid http://purl.obolibrary.org/obo/CHEBI_140517
CHEBI:140518 biolink:ChemicalEntity Ac-(D)Phe-Pro-boroArg-OH(1+) A guanidinium ion resulting from the protonation of the guanidino group of Ac-(D)Phe-Pro-boroArg-OH. The major species at pH 7.3. infores:chebi http://purl.obolibrary.org/obo/CHEBI_140518
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:140535 biolink:ChemicalEntity TRPV1 agonist An agonist at the transient receptor potential vanilloid 1 (TRPV1). Wikipedia:TRPV1 infores:chebi TRPV1 agonists|capsaicin receptor agonist|capsaicin receptor agonists|transient receptor potential cation channel subfamily V member 1 agonist|transient receptor potential cation channel subfamily V member 1 agonists|transient receptor potential vanilloid 1 agonist|transient receptor potential vanilloid 1 agonists|vanilloid receptor 1 agonist|vanilloid receptor 1 agonists http://purl.obolibrary.org/obo/CHEBI_140535
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:140604 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_140604
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:140618 biolink:ChemicalEntity castor oil A mixture of triglycerides obtained by pressing the seeds of the castor oil plant, Ricinus communis. The major component is triricinolein. Typical fatty acid composition on hydrolysis is 87% ricinoleic acid, 7% oleic acid, 3% linoleic acid, 2% palmitic acid, 1% stearic acid, and trace amounts of dihydroxystearic acid. CAS:8001-79-4|DrugBank:DB11113|KEGG:D06462|PMID:28618920|PMID:28671592|PMID:28750937|PMID:28838804|PMID:28932063|Reaxys:8196707|Wikipedia:Castor_oil infores:chebi Oleum Ricini|Ricinus communis oil|Ricinus oil|oil of Palma Christi|tangantangan oil http://purl.obolibrary.org/obo/CHEBI_140618
CHEBI:140621 biolink:ChemicalEntity cisatracurium A diester that is the (1R,1'R,2R,2'R)-diastereoisomer of atracurium, a quaternary ammonium ion consisting of pentane-1,5-diol with both hydroxy functions bearing 3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl groups. The active species in the skeletal muscle relaxant cisatracurium besylate. CAS:96946-41-7|DrugBank:DB00565|PMID:27703625|PMID:28239805|PMID:28351905|PMID:28367286|PMID:28770545|PMID:29324189|PMID:29368335|PMID:29517695|PMID:29635320|Patent:WO2013189800|Reaxys:8184048 infores:chebi (1R,2R,1'R,2'R)-2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]|(1R,2R,1'R,2'R)-atracurium|(1R-cis,1'R-cis)-2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]|(1R-cis,1'R-cis)-atracurium http://purl.obolibrary.org/obo/CHEBI_140621
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:140768 biolink:ChemicalEntity ascorbyl palmitate Chemspider:16736579|KEGG:D02412|Wikipedia:Ascorbyl_palmitate infores:chebi http://purl.obolibrary.org/obo/CHEBI_140768
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:140876 biolink:ChemicalEntity GlcNAc-beta1,3-Gal-R blood group Type 1 oligosaccharide chain precursor infores:chebi http://purl.obolibrary.org/obo/CHEBI_140876
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:140905 biolink:ChemicalEntity N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine hydrochloride An aromatic ether that is (2-phenoxyethyl)benzene which carries a 2-(dipropylamino)ethyl group at position 3 and a methoxy group at position 6. It is a potent and selective sigma1 receptor antagonist. CAS:149409-57-4|PMID:10090790|PMID:17556637|PMID:27208832|PMID:7475936|PMID:7603628|PMID:7609777|PMID:7821367|PMID:7823755|PMID:7901723|PMID:8041225|PMID:8137864|PMID:9544798|Patent:EP0717990|Patent:US5495046|Reaxys:8296389 infores:chebi 4-methoxy-3-(2-phenylethoxy)-N,N-dipropyl-benzeneethanamine hydrochloride|N,N-dipropyl-2-(4-methoxy-3-(2-phenylethoxy)phenyl)ethylamine monohydrochloride|N,N-dipropyl-2-[4-methoxy-3-(2-phenylethoxyl)phenyl]ethylamine hydrochloride|N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine hydrochloride|NE 100|NE-100 http://purl.obolibrary.org/obo/CHEBI_140905
CHEBI:140908 biolink:ChemicalEntity GANT61 An aminal that is hexahydropyrimidine which is substituted on each nitrogen by a 2-(dimethylamino)benzyl group, and at the aminal carbon by a pyridin-4-yl group. A Hedgehog signaling pathway and Gli protein inhibitor. CAS:500579-04-4|PMID:20488474|PMID:22265815|PMID:22398221|PMID:23200667|PMID:24521409|PMID:24694609|PMID:24962990|PMID:25064451|PMID:25323222|PMID:25432075|PMID:25544756|PMID:26843616|PMID:27275540|PMID:27349387|PMID:27572939|PMID:27601167|PMID:27662839|PMID:27713179|PMID:27793816|PMID:27863397|PMID:27894350|PMID:28109323|PMID:28123507|PMID:28144905|PMID:28208838|PMID:28211214|PMID:28446294|PMID:28457748|PMID:28870808|PMID:28965853|PMID:29231999|PMID:29250185|PMID:29328464|PMID:29329585|PMID:29338454|PMID:29581853|PMID:29642386|PMID:29702195 infores:chebi 2-({3-[2-(dimethylamino)benzyl]-2-(pyridin-4-yl)tetrahydropyrimidin-1(2H)-yl}methyl)-N,N-dimethylaniline|GANT-61|NSC 136476 http://purl.obolibrary.org/obo/CHEBI_140908
CHEBI:140911 biolink:ChemicalEntity Lewis X antigen One of the blood groups of the Lewis antigen system infores:chebi Gal-beta1,4-GlcNAc-(alpha1,3-Fuc)-beta1,3-Gal-R|LeX http://purl.obolibrary.org/obo/CHEBI_140911
CHEBI:140912 biolink:ChemicalEntity Lewis Y antigen One of the blood groups of the Lewis antigen system infores:chebi LeY|R-alpha-D-Gal-1,3-alpha-D-GlcNAc-(alpha1,3-Fuc)-1,4-D-Gal-1,2-alpha-D-Fuc http://purl.obolibrary.org/obo/CHEBI_140912
CHEBI:140915 biolink:ChemicalEntity disialyl-Lewis A antigen A disialylated Lewis blood group antigen infores:chebi R-alpha-D-Gal-beta1,3-alpha-D-GlcNAc-(alpha2,6-Neu5Ac)-(alpha1,4-Fuc)-beta1,3-D-Gal-alpha2,3-Neu5Ac|dsLeA http://purl.obolibrary.org/obo/CHEBI_140915
CHEBI:140917 biolink:ChemicalEntity Type 1 monosialylgalactosylgloboside An intermediate in the formation of Lewis blood groups infores:chebi R-alpha-D-Gal-beta1,3-alpha-D-GlcNAc-beta1,3-D-Gal-alpha2,3-Neu5Ac|Type 1 MSGG|Type 1 sialyl-paragloboside http://purl.obolibrary.org/obo/CHEBI_140917
CHEBI:140918 biolink:ChemicalEntity Type 2 monosialylgalactosylgloboside An intermediate in the formation of Lewis blood groups infores:chebi R-Gal-beta1,3-GlcNAc-beta1,4-Gal-alpha2,3-Neu5Ac|Type 2 MSGG http://purl.obolibrary.org/obo/CHEBI_140918
CHEBI:140919 biolink:ChemicalEntity Type 1 disialyl-paragloboside Formed by the addition of sialic acid (Neu5Ac) to Type 1 MSGG and is the precursor for disialyl-Lewis A antigen infores:chebi Type 1 DSGG http://purl.obolibrary.org/obo/CHEBI_140919
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:140936 biolink:ChemicalEntity 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea A member of ther class of ureas that is urea in which a hydrogen attached to one of the nitrogens has been replaced by an N-methylindol-5-yl group, while a hydrogen attached to the other nitrogen has been replaced by a 3-methyl-1,2-thiazol-5-yl group. It is a potent and selective antagonist for the 5-hydroxytryptamine 2B (5-HT2B) receptor. CAS:152239-46-8|PMID:10821800|PMID:20374255|PMID:20472767|PMID:20969855|PMID:21860590|PMID:22120177|PMID:22210189|PMID:23769718|PMID:25544272|PMID:25667920|PMID:26293029|PMID:27511837|PMID:29649585|PMID:7582481|PMID:7699699|Wikipedia:SB-204741 infores:chebi 1-(1-methyl-1H-indol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea|3-(3-methyl-1,2-thiazol-5-yl)-1-(1-methylindol-5-yl)urea|N-(1-methyl-1H-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea|N-(1-methyl-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea|SB 204741|SB-204741|SB204741 http://purl.obolibrary.org/obo/CHEBI_140936
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:140994 biolink:ChemicalEntity 4-nitrophenyl sulfate An aryl sulfate oxoanion resulting from the deprotonation of the sulfooxy group of 4-nitrophenyl hydrogen sulfate. The major microspecies at pH 7.3. PMID:19036922 infores:chebi 4-nitrophenyl sulfate|p-nitrophenyl sulfate http://purl.obolibrary.org/obo/CHEBI_140994
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:141046 biolink:ChemicalEntity 16,16-dimethylprostaglandin E2 A prostanoid that is prostaglandin E2 in which both of the hydrogens at position 16 have been replaced by methyl groups. A synthetic analogue of prostaglandin E2, it is a potent inhibitor of pancreatic function and growth of experimental tumors. It also protects the gastric mucosa, prevents ulceration, and promotes the healing of peptic ulcers. CAS:39746-25-3|LIPID_MAPS_instance:LMFA03010065|PMID:10630489|PMID:10669047|PMID:10952078|PMID:11208431|PMID:11991626|PMID:1372575|PMID:1373359|PMID:1604570|PMID:1629578|PMID:174967|PMID:19059888|PMID:2116342|PMID:23996087|PMID:3562785|PMID:7201834|PMID:7513369|PMID:7616483|PMID:7625885|PMID:7847837|PMID:7874263|PMID:8225563|PMID:8322025|PMID:8419232|PMID:8514255|PMID:8613460|PMID:9073153|PMID:9481403 infores:chebi (5Z,11alpha,13E,15R)-11,15-dihydroxy-16,16-dimethyl-9-oxoprosta-5,13-dien-1-oic acid|16,16-Dimethyl-pge2|16,16-Dimethyl-prostaglandin E2|16,16-dimethyl Prostaglandin E2|9-oxo-11R,15R-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid|dmPGE(2)|dmPGE2 http://purl.obolibrary.org/obo/CHEBI_141046
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:141050 biolink:ChemicalEntity 1,6-didemethyltoxoflavin A pyrimidotriazine that is 5,6,7,8-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7. CAS:19359-69-4|KEGG:C21956|MetaCyc:CPD-21063|PDBeChem:AZ8|PMID:27070241|Reaxys:1110645 infores:chebi 1,6-didemethyltoxoflavin|8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione|pyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione http://purl.obolibrary.org/obo/CHEBI_141050
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:141063 biolink:ChemicalEntity rubimaillin A benzochromene that is 2H-benzo[h]chromene which is substituted by two methyl groups at position 2, a methoxycarbonyl group at position 5, and a hydroxy group at position 6. Found in the Chinese medical plant Rubia cordifola, It has an anti-cancer effect by inhibition of TNF-alpha-induced NF-kappaB activation. It is also a dual inhibitor of acyl-CoA:cholesterol acyltransferase 1 and 2 (ACAT1 and ACAT2), but is more selective for the ACAT2 isozyme. CAS:55481-88-4|PMID:19652367|PMID:19716835|PMID:19765578|PMID:21077262|PMID:21236252|PMID:22997839|PMID:23000442|PMID:23065756|PMID:23318249|PMID:23466342|PMID:23738323|PMID:23845549|PMID:24887566|PMID:25310176|PMID:25636867|PMID:26126771|PMID:26681510|PMID:26697688|PMID:27258244|PMID:28933726|PMID:29027119 infores:chebi methyl 6-hydroxy-2,2-dimethyl-2H-benzo[h]chromene-5-carboxylate|mollugin http://purl.obolibrary.org/obo/CHEBI_141063
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:141211 biolink:ChemicalEntity (R)-3-hydroxyisobutyrate The anion formed by loss of a proton from the carboxy group of (R)-3-hydroxyisobutyric acid; major microspecies at pH 7.3. MetaCyc:CPD-12176 infores:chebi (2R)-3-hydroxy-2-methylpropanoate|(R)-3-hydroxy-2-methylpropanoate|(R)-3-hydroxy-2-methylpropionate http://purl.obolibrary.org/obo/CHEBI_141211
CHEBI:141212 biolink:ChemicalEntity (R)-methylmalonate semialdehyde 2-methyl-3-oxopropanoate with R configuration at the chiral centre; major microspecies at pH 7.3. MetaCyc:CPD-12177 infores:chebi (R)-2-methyl-3-oxopropanoate http://purl.obolibrary.org/obo/CHEBI_141212
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:141346 biolink:ChemicalEntity solabegron A carboxybiphenyl that is [biphenyl]-3-carboxylic acid carrying a (2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}ethyl)nitrilo group at the 3' position. A selective beta3-adrenergic receptor agonist currently in clinical development for the treatment of overactive bladder and irritable bowel syndrome. CAS:252920-94-8|DrugBank:DB06190|PMID:16640337|PMID:17026593|PMID:17626794|PMID:18372395|PMID:19786030|PMID:22695239|PMID:25557359|PMID:25689345|PMID:26954275|Patent:US8642661|Reaxys:10484931|Wikipedia:Solabegron infores:chebi (R)-3'-((2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)ethyl)amino)-(1,1'-biphenyl)-3-carboxylic acid|3'-[(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}ethyl)amino][biphenyl]-3-carboxylic acid|GW 427353|GW-427353|GW427353|solabegron|solabegronum http://purl.obolibrary.org/obo/CHEBI_141346
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:141474 biolink:ChemicalEntity diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate A diester that is diethyl succinate in which position 2 is substituted by a (dimethoxyphosphorothioyl)thio group. Reaxys:5381514 infores:chebi diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate http://purl.obolibrary.org/obo/CHEBI_141474
CHEBI:141475 biolink:ChemicalEntity (R)-malathion A diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate that is the R-enantiomer of malathion. infores:chebi (R)-O-[1,2-bis-(ethoxycarbonyl)ethyl]-O,O-dimethyl phosphorodithioate|diethyl (2R)-2-[(dimethoxyphosphorothioyl)thio]succinate http://purl.obolibrary.org/obo/CHEBI_141475
CHEBI:141476 biolink:ChemicalEntity (S)-malathion A diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate that is the S-enantiomer of malathion. Reaxys:5381515 infores:chebi (S)-O-[1,2-bis-(ethoxycarbonyl)ethyl]-O,O-dimethyl phosphorodithioate|diethyl (2S)-2-[(dimethoxyphosphorothioyl)thio]succinate http://purl.obolibrary.org/obo/CHEBI_141476
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:141493 biolink:ChemicalEntity carboxybiphenyl Any member of the class of biphenyls that has one or more carboxy groups attached to the biphenyl skeleton. infores:chebi carboxybiphenyls http://purl.obolibrary.org/obo/CHEBI_141493
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:141520 biolink:ChemicalEntity imidaprilat A member of the class of imidazolidines that is imidapril in which the ethyl ester group has been hydrolysed to the corresponding acid group. It is the active metabolite of imidapril used to treat hypertension. CAS:89371-44-8|KEGG:C21519|PMID:11089901|PMID:16406270|PMID:18192036|PMID:8923331|PMID:9278890|PMID:9591932|Reaxys:5857382 infores:chebi (4S)-1-methyl-3-{(2S)-2-[N-((1S)-1-carboxy-3-phenylpropyl)amino]propionyl}-2-oxo-imidazolidine-4-carboxylic acid|(4S)-3-{N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl}-1-methyl-2-oxoimidazolidine-4-carboxylic acid|imidaprilat|imidaprilate|imidaprilatum http://purl.obolibrary.org/obo/CHEBI_141520
CHEBI:141521 biolink:ChemicalEntity trandolaprilat A heterobicyclic compound that is trandolapril in which the ethyl ester group has been hydrolysed to the corresponding acid group. It is the active metabolite of the prodrug trandolapril. CAS:87679-71-8|Chemspider:4576532|DrugBank:DB14209|HMDB:HMDB0060583|KEGG:C21515|PDBeChem:X93|PMID:11409646|PMID:12736518|PMID:17117442|PMID:20488190|PMID:2478763|PMID:2551273|PMID:25864194|PMID:2847673|PMID:3383998|PMID:7527094|PMID:7527103|PMID:7531766|PMID:8258671|PMID:8396059|Patent:CN101302185|Patent:CN101460459|Reaxys:8875886 infores:chebi (2S,3aR,7aS)-1-((S)-N-((S)-1-carboxy-3-phenylpropyl)alanyl)hexahydro-2-indolinecarboxylic acid|(2S,3aR,7aS)-1-[(2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid|1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid|RU 44403|RU-44403|RU44403|trandolapril diacid|trandolaprilat|trandolaprilate|trandolaprilatum http://purl.obolibrary.org/obo/CHEBI_141521
CHEBI:141522 biolink:ChemicalEntity spiraprilat An azaspiro compound that is spirapril in which the ethyl ester group has been hydrolysed to the corresponding carboxylic acid group. It is the active metabolite of the angiotensin-converting enzyme (ACE) inhibitor spirapril. CAS:83602-05-5|KEGG:D03775|PMID:1384174|PMID:7505361|PMID:8061850|PMID:9269955|Pubchem:3033702|Reaxys:4275869|Wikipedia:Spiraprilat infores:chebi (8S)-7-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)-1,4-dithia-7-azaspiro(4.4)nonane-8-carboxylic acid|(8S)-7-[(2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid|7-[N-(1(S)-carboxy-3-phenylpropyl)-S-alanyl]-1,4-dithia-7-azaspiro[4.4]nonane-8(S)-carboxylic acid|SCH-33861|Spiraprilate|Spiraprilatum http://purl.obolibrary.org/obo/CHEBI_141522
CHEBI:141547 biolink:ChemicalEntity desmethyldoxepin A dibenzooxepine resulting from the demethylation of the antidepressant doxepin. It is the active metabolite of doxepin. CAS:1225-56-5|HMDB:HMDB0060840|PMID:12136371|PMID:19524381|PMID:2865592|PMID:4074620|PMID:7062243|PMID:7113722|PMID:711683|PMID:9140766|PMID:9460230|Patent:WO2007136741|Reaxys:1348117|Wikipedia:Nordoxepin infores:chebi 11-(3-methylamino-propyliden)-dibenzo[b,e]oxepin|3-(6H-dibenz[b,e]oxepin-11-ylidene)-N-methylpropylamine|3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine|3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine|N-desmethyldoxepin|demethyldoxepin|desmethyldoxepin|desmethyldoxepine|monodesmethyldoxepin|nordoxepin http://purl.obolibrary.org/obo/CHEBI_141547
CHEBI:141552 biolink:ChemicalEntity forasartan A member of the class of pyridines that is pyridine which is substituted at positions 2 and 5 by o-(tetrazol-5-yl)phenyl and (3,5-dibutyl-1,2,4-triazol-1-yl)methyl groups, respectively. It is a nonpeptide antagonist of angiotensin II, type 1 (AT1) receptors, used for the treatment of hypertension. CAS:145216-43-9|DrugBank:DB01342|HMDB:HMDB0015434|KEGG:D04243|PMID:7505365|PMID:8981065|PMID:9156352|PMID:9194514|Reaxys:9361619|Wikipedia:Forasartan infores:chebi 5-[(3,5-dibutyl-1H-1,2,4-triazol-1-yl)methyl]-2-[2-(1H-tetrazol-5-yl)phenyl]pyridine|SC 52458|SC-52458|forasartan|forasartanum http://purl.obolibrary.org/obo/CHEBI_141552
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:141634 biolink:ChemicalEntity F420(ox.) A deazaflavin cofactor used by mycobacteria to protect itself from nitrosative damage. The oxidised form needs to be reduced for this use. PMID:19325122 infores:chebi http://purl.obolibrary.org/obo/CHEBI_141634
CHEBI:141635 biolink:ChemicalEntity F420(red.) A deazaflavin cofactor in reduced form is used by mycobacteria to protect itself from nitrosative damage. PMID:19325122 infores:chebi http://purl.obolibrary.org/obo/CHEBI_141635
CHEBI:141667 biolink:ChemicalEntity (-)-noscapine hemiacetal A lactol that is (-)-noscapine [which is also known as (-)-alpha-narcotine] in which the carbonyl group of the lactone moiety has been reduced to give the corresponding lactol. It is the biosynthetic precursor of (-)-noscapine. KEGG:C20297|MetaCyc:CPD-14833|PMID:25485687|PMID:26369413|PMID:27634038|PMID:29723437|Reaxys:6547265 infores:chebi (-)-alpha-narcotine hemiacetal|(-)-narcotine hemiacetal|(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-ol|narcotine hemiacetal|noscapine hemiacetal http://purl.obolibrary.org/obo/CHEBI_141667
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:141748 biolink:ChemicalEntity N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-) infores:chebi GT2(3-)|a ganglioside GT2|beta-D-GalNAc-(1->4)-[alpha-NeuAc-(2->8)-alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(3-) http://purl.obolibrary.org/obo/CHEBI_141748
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:141782 biolink:ChemicalEntity undec-1-en-1-ol A fatty alcohol 11:1 that is undecanol containing a double bond located at position 1; a minor tautomer of undecanal. CAS:25377-71-3|PMID:21548633|PMID:30119014 infores:chebi 1-undecen-1-ol|1-undecenol|undec-1-en-1-ol|undecene-1-ol|undecenyl alcohol http://purl.obolibrary.org/obo/CHEBI_141782
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:141969 biolink:ChemicalEntity tipifarnib A quinolone that is 1-methylquinolin-2-one which carries a 3-chlorophenyl and an amino(4-chlorophenyl)(1-methyl-imidazol-5-yl)methyl groups at the 4 and 6 positions, respectively (the R-isomer). CAS:192185-72-1|DrugBank:DB04960|KEGG:D03720|PMID:12065441|PMID:12769710|PMID:16101130|PMID:16885199|PMID:22209975|PMID:23672878|PMID:24500418|PMID:26323840|PMID:28395021|PMID:28988377|PMID:29374384|PMID:29760048|Reaxys:9734901|Wikipedia:Tipifarnib infores:chebi (+)-(R)-6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone|(R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone|6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one|R-115777|R115777|Zarnestra|tipifarnib|tipifarnibum http://purl.obolibrary.org/obo/CHEBI_141969
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:142077 biolink:ChemicalEntity abediterol A quinolone that is 8-hydroxyquinolin-2(1H)-one which carries a 2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl group at position 5. It is a long acting beta2-adrenoceptor agonist currently in development for the treatment of chronic obstructive pulmonary disease (COPD) and asthma. CAS:915133-65-2|DrugBank:DB12100|KEGG:D10219|PMID:22588259|PMID:24989946|PMID:25256258|PMID:25398689|PMID:26656755|PMID:27439370|PMID:28971615|PMID:29183838|Patent:WO2006122788|Reaxys:12781197|Wikipedia:Abediterol infores:chebi 5-[(1R)-2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl]-8-hydroxy-1,2-dihydroquinolin-2-one|5-[(1R)-2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one|LAS100977|abediterol|abediterolum http://purl.obolibrary.org/obo/CHEBI_142077
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:142118 biolink:ChemicalEntity imidazobenzodiazepine Any organic heterotricyclic compound that is any benzodiazepine which is ortho-fused with a imidazole. infores:chebi imidazobenzodiazepines http://purl.obolibrary.org/obo/CHEBI_142118
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:142183 biolink:ChemicalEntity (2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine A 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine that has S configuration. A selective agonist for both the 5-hydroxytryptamine 2B (5-HT2B) and 5-hydroxytryptamine 2C (5-HT2C)serotonin receptor subtypes, commonly used as fumarate salt. LINCS:LSM-1601|PMID:10219979|PMID:10498829|PMID:10814735|PMID:10903970|PMID:11105935|PMID:11399662|PMID:12604698|PMID:14666118|PMID:17473916|PMID:17653111|PMID:22342986|PMID:23201361|PMID:23535834|PMID:28583411|PMID:9225301|PMID:9694950|Patent:EP655440|Reaxys:7795121|Wikipedia:Ro60-0175 infores:chebi (1S)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine|(2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine|(S)-2-(6-chloro-5-fluoro-indol-1-yl)-1-methyl-ethylamine|(S)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine|(S)-6-chloro-5-fluoro-alpha-methyl-1H-indole-1-ethanamine|ORG 35030|Ro 60-0175|Ro-60-0175|Ro60-0175 http://purl.obolibrary.org/obo/CHEBI_142183
CHEBI:142184 biolink:ChemicalEntity 5-hydroxytryptamine 2B receptor agonist An agonist at the 5-hydroxytryptamine 2B (5-HT2B) receptor. infores:chebi 5-HT2B agonist|5-HT2B agonists|5-HT2B receptor agonist|5-HT2B receptor agonists|5-hydroxytryptamine 2B receptor agonists|5-hydroxytryptamine receptor 2B agonist|5-hydroxytryptamine receptor 2B agonists|serotonin receptor 2B agonist|serotonin receptor 2B agonists http://purl.obolibrary.org/obo/CHEBI_142184
CHEBI:142185 biolink:ChemicalEntity 5-hydroxytryptamine 2C receptor agonist An agonist at the 5-hydroxytryptamine 2B (5-HT2C) receptor. infores:chebi 5-HT2C receptor agonist|5-HT2C receptor agonists|5-HT2c agonist|5-HT2c agonists|5-hydroxytryptamine 2C receptor agonists|5-hydroxytryptamine receptor 2C agonist|5-hydroxytryptamine receptor 2C agonists|serotonin receptor 2C agonist|serotonin receptor 2C agonists http://purl.obolibrary.org/obo/CHEBI_142185
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:142261 biolink:ChemicalEntity ganoderol B A tetracyclic triterpenoid that is lanosta-7,9(11),24-triene which is substituted by hydroxy groups at positions 3 and 27. It has been isolated from several Ganoderma species. CAS:104700-96-1|FooDB:FDB013983|HMDB:HMDB0035314|KNApSAcK:C00023868|PMID:11908995|PMID:12628419|PMID:17313101|PMID:17499997|PMID:21596546|PMID:23790868|PMID:28875673|PMID:28912878|PMID:29748985 infores:chebi (+)-ganoderol B|(3beta,24E)-lanosta-7,9(11),24-triene-3,26-diol|ganodermadiol|ganoderol B http://purl.obolibrary.org/obo/CHEBI_142261
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:142406 biolink:ChemicalEntity omega-conotoxin MVIIA A heterodetic cyclic polypeptide consisting of the linear sequence Cys-Lys-Gly-Lys-Gly-Ala-Lys-Cys-Ser-Arg-Leu-Met-Tyr-Asp-Cys-Cys-Thr-Gly-Ser-Cys-Arg-Ser-Gly-Lys-Cys-NH2 with three disulfide bridges between cysteine residues 1-16, 8-20 and 15-25. A neuronal N-type Ca(2+) channel blocker in mammalian and amphibian brain, it blocks release of GABA and glutamate at neuronal synapses. Used as a probe for calcium channel receptors, it is selective for different receptor subtypes. A synthetic form, named ziconotide, is an atypical analgesic agent for the amelioration of severe and chronic pain. CAS:107452-89-1|Drug_Central:2878|PMID:16503054|PMID:17207931|PMID:24397285|PMID:26662374|PMID:26861472|PMID:28648727|PMID:29440821|PMID:29635804|PMID:30137539|PMID:30206508 infores:chebi SNX-111|omega-Conopeptide MVIIA (Conus)|ziconotide http://purl.obolibrary.org/obo/CHEBI_142406
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:142418 biolink:ChemicalEntity vibegron A pyrrolopyrimidine obtained by formal condensation of the carboxy group of (6S)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid with the amino group of (R)-[(2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl](phenyl)methanol. It is a beta3-adrenergic receptor agonist currently in clinical development for the treatment of patients with overactive bladder. CAS:1190389-15-1|KEGG:D10433|PMID:26709102|PMID:27965369|PMID:29366513|PMID:29752752|Pubchem:44472635|Reaxys:19541234 infores:chebi (6S)-N-[4-({(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl}methyl)phenyl]-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamide|Beova|MK-4618|vibegron|vibegronum http://purl.obolibrary.org/obo/CHEBI_142418
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:142430 biolink:ChemicalEntity lificiguat A member of the class of indazoles that is 1H-indazole which is substituted by a benzyl group at position 1 and a 5-(hydroxymethyl)-2-furyl group at position 3. It is an activator of soluble guanylate cyclase and inhibits platelet aggregation. CAS:170632-47-0|PMID:10369473|PMID:11687640|PMID:20513359|PMID:21665942|PMID:24265542|PMID:27498367|PMID:27938560|PMID:28978999|PMID:28983668|PMID:29156788|PMID:29441848|PMID:29512783|PMID:30250592|PMID:7527671|PMID:9059849|PMID:9443939|Reaxys:8006642 infores:chebi 1-benzyl-3-(5-hydroxymethyl-2-furyl)indazole|3-(5'-hydroxymethyl-2'-furyl)-1-benzylindazole|YC-1|[5-(1-benzyl-1H-indazol-3-yl)-2-furyl]methanol|lificiguat|lificiguatum http://purl.obolibrary.org/obo/CHEBI_142430
CHEBI:142431 biolink:ChemicalEntity praliciguat A member of the class of pyrazoles that is 5-fluoro-2-(1H-pyrazol-3-yl)pyrimidine which is substituted by a 2-fluorobenzyl group at position 1, 1,2-oxazol-3-yl group at position 5, and by a [3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]nitrilo group at position 4. It is a soluble guanylate cyclase stimulator under clinical development for the treatment of heart failure with preserved ejection fraction. CAS:1628730-49-3|PMID:29281143|PMID:29643251|Patent:WO2014144100|Patent:WO2017095697|Reaxys:27468841 infores:chebi 1,1,1,3,3,3-hexafluoro-2-[({5-fluoro-2-[1-(2-fluorobenzyl)-5-(1,2-oxazol-3-yl)-1H-pyrazol-3-yl]pyrimidin-4-yl}amino)methyl]propan-2-ol|IW-1973|praliciguat|praliciguatum http://purl.obolibrary.org/obo/CHEBI_142431
CHEBI:142432 biolink:ChemicalEntity vericiguat A pyrazolopyridine that is 5-fluoro-1H-pyrazolo[3,4-b]pyridine in which the amino hydrogen at position 1 has been substituted by a 2-fluorobenzyl group and the hydrogen at position 3 has been substituted by a 4,6-diamino-5-[(methoxycarbonyl)amino]pyrimidin-2-yl group. It is a soluble guanylate cyclase stimulator which is used for treatment of chronic heart failure. CAS:1350653-20-1|KEGG:D11051|PMCID:PMC4565100|PMID:24092345|PMID:25056511|PMID:25737289|PMID:26547357|PMID:28369340|PMID:28557445|PMID:29032136|Patent:US2012022084|Reaxys:22098890 infores:chebi BAY-1021189|BAY1021189|MK-1242|methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate|methyl {4,6-diamino-2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl}carbamate|vericiguat|vericiguatum http://purl.obolibrary.org/obo/CHEBI_142432
CHEBI:142433 biolink:ChemicalEntity cinaciguat A benzoic acid that is 4-(aminomethyl)benzoic acid in which the amino group is substituted by 4-carboxybutyl and 2-(2-{[4-(2-phenylethyl)benzyl]oxy}phenyl)ethyl groups. It is a soluble guanylate cyclase activator, used for the treatment of acute decompensated heart failure. CAS:329773-35-5|KEGG:D07577|PDBeChem:Z90|PMID:18779378|PMID:20067336|PMID:20463019|PMID:20730699|PMID:21856817|PMID:21868716|PMID:22474005|PMID:22713287|PMID:23144773|PMID:24090476|PMID:25200007|PMID:26520063|PMID:27122537|PMID:27853261|PMID:28894114|PMID:29138269|PMID:29653192|Patent:US2012010292|Reaxys:9676935|Wikipedia:Cinaciguat infores:chebi 4-({(4-carboxybutyl)[2-(2-{[4-(2-phenylethyl)benzyl]oxy}phenyl)ethyl]amino}methyl)benzoic acid|BAY 58-2667|BAY582667|cinaciguat|cinaciguatum http://purl.obolibrary.org/obo/CHEBI_142433
CHEBI:142435 biolink:ChemicalEntity BAY 41-2272 A pyrazolopyridine that is 1H-pyrazolo[3,4-b]pyridine which is substituted by a 2-fluorobenzyl group at position 1 and by a 4-amino-5-cyclopropylpyrimidin-2-yl group at position 3. It is an activator of soluble guanylate cyclase. CAS:256376-24-6|PMID:11242081|PMID:19188837|PMID:20828552|PMID:20977455|PMID:21825001|PMID:22044316|PMID:22575520|PMID:22634166|PMID:24231204|PMID:25230878|PMID:25740897|PMID:25742266|PMID:26760319|PMID:26873974|PMID:27131967|PMID:27895434|PMID:29461815|Patent:US6833364|Reaxys:8867995 infores:chebi 5-cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-4-pyrimidinamine|5-cyclopropyl-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine|BAY 41-2272|BAY-41-2272|BAY-412272 http://purl.obolibrary.org/obo/CHEBI_142435
CHEBI:142437 biolink:ChemicalEntity lepirudin A heterodetic cyclic peptide composed of 65 amino acids joined in sequence and cyclised by three disulfide bridges between cysteine residues 6-14, 16-28 and 22-39. It is a highly specific inhibitor of thrombin and used as an anticoagulant in patients with heparin-induced thrombocytopenia. CAS:138068-37-8|DrugBank:DB00001|Drug_Central:2995|KEGG:D06880|PMID:15280202|PMID:19707378|PMID:22234363|PMID:28600720|PMID:29426286|PMID:8211886|Pubchem:118856773|Wikipedia:Lepirudin infores:chebi 1-Leu-2-Thr-63-desulfohirudin|H-Leu-Thr-Tyr-Thr-Asp-Cys(1)-Thr-Glu-Ser-Gly-Gln-Asn-Leu-Cys(1)-Leu-Cys(2)-Glu-Gly-Ser-Asn-Val-Cys(3)-Gly-Gln-Gly-Asn-Lys-Cys(2)-Ile-Leu-Gly-Ser-Asp-Gly-Glu-Lys-Asn-Gln-Cys(3)-Val-Thr-Gly-Glu-Gly-Thr-Pro-Lys-Pro-Gln-Ser-His-Asn-Asp-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-Gln-OH|Hbw 023|Hbw-023|L-leucyl-L-threonyl-L-tyrosyl-L-threonyl-L-alpha-aspartyl-L-cysteinyl-L-threonyl-L-alpha-glutamyl-L-seryl-glycyl-L-glutaminyl-L-asparagyl-L-leucyl-L-cysteinyl-L-leucyl-L-cysteinyl-L-alpha-glutamyl-glycyl-L-seryl-L-asparagyl-L-valyl-L-cysteinyl-glycyl-L-glutaminyl-glycyl-L-asparagyl-L-lysyl-L-cysteinyl-L-isoleucyl-L-leucyl-glycyl-L-seryl-L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-lysyl-L-asparagyl-L-glutaminyl-L-cysteinyl-L-valyl-L-threonyl-glycyl-L-alpha-glutamyl-glycyl-L-threonyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-seryl-L-histidyl-L-asparagyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-glutamine (6->14),(16->28),(22->39)-tris(disulfide)|LTYTDCTESGQNLCLCEGSNVCGQGNKCILGSDGEKNQCVTGEGTPKPQSHNDGDFEEIPEEYLQ|LTYTDCTESGQNLCLCEGSNVCGQGNKCILGSDGEKNQCVTGEGTPKPQSHNDGDFEEIPEEYLQ (disulfide bridge: 6->14; 16->28; 22->39)|NH2-LTYTDCTESGQNLCLCEGSNVCGQGNKCILGSDGEKNQCVTGEGTPKPQSHNDGDFEEIPEEYLQ-OH|Refludan|[Leu1, Thr2]-63-desulfohirudin|hirudin variant-1|lepirudin|lepirudin (rDNA)|lepirudin recombinant http://purl.obolibrary.org/obo/CHEBI_142437
CHEBI:142452 biolink:ChemicalEntity dabuzalgron A sulfonamide that is N-phenylmethanesulfonamide which carries a chloro group at position 2, 4,5-dihydro-1H-imidazol-2-ylmethoxy group at position 5, and a methyl group at position 6. Its is a selective alpha-adrenoceptor agonist that is used in the treatment of urinary incontinence. CAS:219311-44-1|PMID:14678373|PMID:14678390|PMID:15142177|PMID:15180647|PMID:24024968|PMID:28286875|Patent:EP0887346|Reaxys:13257747 infores:chebi N-[6-chloro-3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-2-methylphenyl]methanesulfonamide|Ro 115-1240|dabuzalgron|dabuzalgronum http://purl.obolibrary.org/obo/CHEBI_142452
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:142508 biolink:ChemicalEntity beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group A tetrasaccharide beta-D-glucosyl group obtained by removal of the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose. PMID:7691279 infores:chebi Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-R|beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl|beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl http://purl.obolibrary.org/obo/CHEBI_142508
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:142518 biolink:ChemicalEntity beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group A trisaccharide beta-D-glucosyl group consisting of N-acetyl-beta-D-galactosaminyl, beta-D-galactosyl, and (at the reducing end) beta-D-glucosyl residues connected via (1->4) linkages. PMID:7691279 infores:chebi 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl|GalNAcbeta1-4Galbeta1-4Glcbeta-R|N-acetyl-beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl|beta-D-GalpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl http://purl.obolibrary.org/obo/CHEBI_142518
CHEBI:142522 biolink:ChemicalEntity beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group An organic group forming part of, and a proposed epitope within, ganglioside GD2. The -(1->4)-R in the name may represent -(1->4)-glucosyl. PMID:7691279 infores:chebi 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[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)-R|GalNacbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4-R|GalNacbeta1->-4(NeuAcalpha2->8NeuAcalpha2->3)Galbeta1->4-R|N-acetyl-beta-D-galactosaminyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulosyl-(2->3)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulosyl-(2->3)]-beta-D-galactosyl-(1->4)-R|N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-R|beta-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-Galp-(1->4)-R http://purl.obolibrary.org/obo/CHEBI_142522
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:142527 biolink:ChemicalEntity ajmalicine(1+) An ammonium ion resulting from the protonation of the tertiary amino group of ajmalicine. The major species at pH 7.3. infores:chebi (19alpha)-16-(methoxycarbonyl)-19-methyl-16,17-didehydro-18-oxayohimban-4-ium|ajmalicine http://purl.obolibrary.org/obo/CHEBI_142527
CHEBI:142531 biolink:ChemicalEntity serpentine(1+) An organic cation that is the conjugate acid of serpentine. It is the major species at pH 7.3. infores:chebi serpentine http://purl.obolibrary.org/obo/CHEBI_142531
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:142571 biolink:ChemicalEntity alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-yl group A branched trisaccharide beta-D-galactosyl group obtained by removal of the hydroxy group from the hemiacetal function of N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose. Part of, and the proposed epitope of, blood group A antigen. PMID:7691279 infores:chebi 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl|2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl|2-acetamido-2-deoxy-alpha-D-galactosyl-(1->3)-[6-deoxy-alpha-L-galactosyl-(1->2)]-beta-D-galactosyl|GalNAcalpha1-3(Fucalpha1-2)Gal-R|GalNAcalpha1-3(Fucalpha1-2)Galbeta-R|alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-yl|alpha-D-N-acetylgalactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl|alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-yl|alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-yl|alpha-L-fucosyl-(1->2)-[alpha-D-N-acetylgalactosaminyl-(1->3)]-beta-D-galactosyl|alphaGalNAc1->3(alphaFuc1->2)betaGal-yl http://purl.obolibrary.org/obo/CHEBI_142571
CHEBI:142573 biolink:ChemicalEntity alpha-L-Fucp-(1->2)-(1->3)-[alpha-D-Galp]-beta-D-Galp-yl group A branched trisaccharide beta-D-galactosyl group obtained by removal of the hydroxy group from the hemiacetal function of alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactose. Part of, and the proposed epitope of, blood group B antigen. PMID:7691279 infores:chebi Galalpha1-3(Fucalpha1-2)Gal-R|Galalpha1-3(Fucalpha1-2)Galbeta-R|alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-yl|alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl|alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl|alpha-D-galactosyl-(1->3)-[6-deoxy-alpha-L-galactosyl-(1->2)]-beta-D-galactosyl|alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-yl|alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-yl|alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl|alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactosyl|alphaGal1->3(alphaFuc1->2)betaGal-yl http://purl.obolibrary.org/obo/CHEBI_142573
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:142614 biolink:ChemicalEntity 5-guanidinohydantoin An imidazolidine-2,4-dione substituted by a guanidino group at position 5. CAS:104184-01-2|PMID:26582419|PMID:26733197|PMID:27818219|PMID:28514164|PMID:28845978|PMID:29185758|PMID:29490132|PMID:30688445 infores:chebi (2,5-dioxo-4-imidazolidinyl)guanidine|1-(2,5-dioxoimidazolidin-4-yl)guanidine|5-(amidinoamino)imidazolidine-2,4-dione|5-guanidinoimidazolidine-2,4-dione|N-(2,5-dioxoimidazolidin-4-yl)guanidine|guanidinohydantoin http://purl.obolibrary.org/obo/CHEBI_142614
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:142623 biolink:ChemicalEntity spiroiminodihydantoin An azaspiro compound that is 1,3,6,8-tetraazaspiro[4.4]non-6-ene which is substituted by oxo groups at positions 2, 4, and 9. Both enantiomers are highly mutagenic products resulting from the oxidation of guanine and 8-oxo-7,8-dihydroguanine in DNA by reactive oxygen species. PMID:15540949|PMID:17915881|PMID:19146379|PMID:19485408|PMID:20014751|PMID:23360616|PMID:24649945|PMID:26572218|PMID:26807878|PMID:27074396|PMID:28230976|PMID:28514164|PMID:28845978|PMID:30592213 infores:chebi 7-amino-1,3,6,8-tetraazaspiro[4.4]non-6-ene-2,4,9-trione http://purl.obolibrary.org/obo/CHEBI_142623
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:142738 biolink:ChemicalEntity tau aggregation inhibitor A chemical that inhibits the aggregation of the tau protein (HGNC:MAPT) and its distinct morphological forms (e.g. paired helical fragments (PHFs), straight filaments (SFs), oligomers, or larger aggregates). PMID:19164903|PMID:19189357|PMID:20149808|PMID:23484434|PMID:24072703|PMID:25387336|PMID:26809554|PMID:27975248|Wikipedia:Tau_protein infores:chebi TAI|tau aggregation inhibitor|tau aggregation inhibitors|tau protein aggregation inhibitor|tau protein aggregation inhibitors|tau-aggregation inhibitor|tau-aggregation inhibitors http://purl.obolibrary.org/obo/CHEBI_142738
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:142773 biolink:ChemicalEntity estetrol A 3-hydroxy steroid that is 17beta-estradiol which has been substituted at the 15alpha and 16alpha positions by two additional hydroxy groups. It is a natural estrogen produced exclusively during pregnancy by the fetal liver. CAS:15183-37-6|DrugBank:DB12235|PDBeChem:4OH|PMID:1222727|PMID:18462934|PMID:18464016|PMID:18464023|PMID:19167495|PMID:23992378|PMID:25079370|PMID:25961355|PMID:26212489|PMID:27799463|PMID:28267365|PMID:28364860|PMID:28371720|PMID:28641030|PMID:28827141|PMID:29928930|PMID:29931320|PMID:30308312|PMID:4003113|PMID:545977|Patent:EP2383279|Wikipedia:Estetrol infores:chebi (15alpha,16alpha,17beta)-estra-1(10),2,4-triene-3,15,16,17-tetrol|(8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol|15alpha-hydroxyestriol|3,15alpha,16alpha,17beta-tetrahydroxyestra-1,3,5(10)-triene|Donesta|estetrol|estetrolum|estra-1(10),2,4-triene-3,15alpha,16alpha,17beta-tetrol|estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol|oestetrol http://purl.obolibrary.org/obo/CHEBI_142773
CHEBI:142774 biolink:ChemicalEntity nitryl chloride A nitro compound in which the nitrogen of the nitro group is bonded to a chlorine. It is used as a nitrating and chlorinating agent in organic synthesis. CAS:13444-90-1|PMID:11368552|PMID:11690564|PMID:12475975|PMID:21391546|PMID:21936506|PMID:22443276|PMID:26140681|PMID:26153795|PMID:28646605|PMID:28806070|PMID:29376646|PMID:29406712|PMID:29929221 infores:chebi ClNO2|chloro(oxo)azane oxide|nitryl chloride http://purl.obolibrary.org/obo/CHEBI_142774
CHEBI:142783 biolink:ChemicalEntity TRP channel modulator An agent that modulates the passage of cations through the transient receptor potential (TRP) channels. infores:chebi TRP channel modulators http://purl.obolibrary.org/obo/CHEBI_142783
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: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:142968 biolink:ChemicalEntity Lipomannan Lipomannan is a mycobacterium immune agonist and a major constituent of the mycobacterium cell wall infores:chebi http://purl.obolibrary.org/obo/CHEBI_142968
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:143006 biolink:ChemicalEntity L-homoarginine(1+) A guanidinium ion that is the conjugate acid of L-homoarginine; major species at pH 7.3. MetaCyc:HOMOARGININE|PMID:11310742 infores:chebi (2S)-6-{[amino(iminio)methyl]amino}-2-azaniumylhexanoate|L-homoarginine http://purl.obolibrary.org/obo/CHEBI_143006
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:143117 biolink:ChemicalEntity lorlatinib A cyclic ether that is 16,17-dihydro-2H-8,4-(metheno)pyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecin-15(10H)-one substituted by methyl groups at positions 2 and 10R, and by cyano, amino and fluoro groups at positions 3, 7 and 12 respectively. It is a small molecule inhibitor of ALK and ROS1 kinase developed by Pfizer for the treatment of ALK-positive non-small cell lung cancer. CAS:1454846-35-5|DrugBank:DB12130|KEGG:D11012|PDBeChem:5P8|PMID:24819116|PMID:25073473|PMID:25349124|PMID:25733882|PMID:26698910|PMID:26880581|PMID:27413712|PMID:28594000|PMID:29744867|PMID:30413378|PMID:30478428|PMID:30604291|PMID:30816885|Wikipedia:Lorlatinib infores:chebi (10R)-7-amino-12-fluoro-2,10,16-trimethyl-15-oxo-10,15,16,17-tetrahydro-2H-8,4-(metheno)pyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecine-3-carbonitrile|Lorbrena|PF-06463922|PF06463922|PFE-PKIS 10|loratinib|lorlatinib|lorlatinibum http://purl.obolibrary.org/obo/CHEBI_143117
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:143130 biolink:ChemicalEntity impurity A chemical role played by any unwanted chemical substance inside a confined amount of liquid, gas, or solid, which differs from the chemical composition of the material or compound. For example, an impurity can be an undesired by-product of a chemical reaction or manufacturing process, a drug contaminant, or can be created upon degradation during storage. Wikipedia:Impurity infores:chebi contaminant|contaminants|impurities|impurity http://purl.obolibrary.org/obo/CHEBI_143130
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|culmorin 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:143212 biolink:ChemicalEntity thienopyrimidine A class of aromatic heterobicyclic compounds each of which contains a pyrimidine ring ortho fused to a 5-membered thiophene ring. infores:chebi thienopyrimidine|thienopyrimidines http://purl.obolibrary.org/obo/CHEBI_143212
CHEBI:143231 biolink:ChemicalEntity carbohydrate allergen Any carbohydrate, carbohydrate derivative or derived substituent group which causes the onset of an allergic reaction. PMID:9788708 infores:chebi allergenic carbohydrate|allergenic carbohydrate derivative http://purl.obolibrary.org/obo/CHEBI_143231
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:143310 biolink:ChemicalEntity 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid A carboxylic acid that is 3-phenylpropanoic acid substituted at position 4 by a 2-hydroxy-3-(propan-2-ylamino)propoxy group. CAS:81148-15-4|Reaxys:5284008 infores:chebi 3-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}propionic acid|3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid http://purl.obolibrary.org/obo/CHEBI_143310
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:143529 biolink:ChemicalEntity (2E)-decenoate An unsaturated fatty acid anion resulting from the deprotonation of the carboxy group of trans-2-decenoic acid. The major species at pH 7.3. PMID:11673457 infores:chebi (2E)-dec-2-enoate|(2E)-decenoate|(2E)-decenoate(1-)|trans-2-decenoate|trans-dec-2-enoate http://purl.obolibrary.org/obo/CHEBI_143529
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:143594 biolink:ChemicalEntity alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1<->1')-ceramide PMID:10748143|PMID:3921539 infores:chebi (alpha,beta)-digalactosylceramide|alpha-D-Gal-(1->4)-beta-D-Gal-(1<->1')-Cer|alpha-D-Gal-(1->4)-beta-D-Gal-(1<->1')-N-acyl sphingoid base|alpha-D-Gal-(1->4)-beta-D-Gal-(1<->1')-ceramide http://purl.obolibrary.org/obo/CHEBI_143594
CHEBI:143597 biolink:ChemicalEntity pentanol A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of five carbon atoms. CAS:30899-19-5 infores:chebi http://purl.obolibrary.org/obo/CHEBI_143597
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:143780 biolink:ChemicalEntity (R)-bopindolol A 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate that has R-configuration. CAS:62697-43-2 infores:chebi (2R)-1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate|(R)-1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-benzoyloxypropane http://purl.obolibrary.org/obo/CHEBI_143780
CHEBI:143781 biolink:ChemicalEntity (S)-bopindolol A 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate that has S-configuration. CAS:62697-41-0 infores:chebi (2S)-1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate|(S)-1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-benzoyloxypropane http://purl.obolibrary.org/obo/CHEBI_143781
CHEBI:143782 biolink:ChemicalEntity 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate A methylindole that is 2-methyl-1H-indol-4-ol in which the hydrogen of the hydroxy group is replaced by a 2-(benzoyloxy)-3-(tert-butylamino)propyl group. infores:chebi 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate http://purl.obolibrary.org/obo/CHEBI_143782
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:143789 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_143789
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:143825 biolink:ChemicalEntity ravuconazole A member of the class of triazoles that is 1-butyl-1H-1,2,4-triazole in which the butyl group is substituted at positions 2, 2, and 3 by hydroxy, 2,4-difluorophenyl, and 4-(p-cyanophenyl)-1,3-thiazol-2-yl groups, respectively (the R,R stereoisomer). It exhibits antifungal activity by inhibition of 14alpha demethylase, an enzyme involved in sterol synthesis, resulting in lysis of the fungal cell wall and fungal cell death. (NCIO4) CAS:182760-06-1|DrugBank:DB06440|HMDB:HMDB0257114|KEGG:D02556|PMCID:PMC105592|PMID:10566016|PMID:11709320|PMID:18548464|PMID:20112166|PMID:20404124|PMID:22652223|PMID:22935068|PMID:24071640|PMID:24945848|PMID:25742996|PMID:27904057|PMID:28553114|PMID:29768713|PMID:29982734|PMID:30733479|PMID:31769120|PMID:31773164|PMID:31875604|PMID:32115444|PMID:32423960|PMID:32571811|PMID:33609301|PMID:34075394|PMID:34375652|PMID:35120131|PMID:35398930|PMID:8891121|PMID:9527778|Patent:US2011087030|Patent:WO2011042827|Wikipedia:Ravuconazole infores:chebi 4-[2-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile|BMS 207147|BMS-20714|ER 30346|ER-30346|ravuconazol|ravuconazole|ravuconazolum http://purl.obolibrary.org/obo/CHEBI_143825
CHEBI:143828 biolink:ChemicalEntity EC 1.14.14.154 (sterol 14alpha-demethylase) inhibitor Any EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor that interferes with the action of sterol 14alpha-demethylase (EC 1.14.14.154). infores:chebi CYP51 inhibitor|CYP51 inhibitors|EC 1.14.14.154 (sterol 14alpha-demethylase) inhibitors|EC 1.14.14.154 inhibitor|EC 1.14.14.154 inhibitors|ERG11 inhibitor|ERG11 inhibitors|cytochrome P450 51 inhibitor|cytochrome P450 51 inhibitors|lanosterol 14-demethylase inhibitor|lanosterol 14-demethylase inhibitors|lanosterol 14alpha-demethylase inhibitor|lanosterol 14alpha-demethylase inhibitors|obtusufoliol 14-demethylase inhibitor|obtusufoliol 14-demethylase inhibitors|oxidoreductase (14-methyl cleaving) inhibitors|sterol 14-demethylase inhibitor|sterol 14-demethylase inhibitors|sterol 14alpha-demethylase (EC 1.14.14.154) inhibitor|sterol 14alpha-demethylase (EC 1.14.14.154) inhibitors|sterol 14alpha-demethylase inhibitor|sterol 14alpha-demethylase inhibitors|sterol,[reduced NADPH--hemoprotein reductase]:oxygen inhibitor|sterol,[reduced NADPH--hemoprotein reductase]:oxygen oxidoreductase (14-methyl cleaving) inhibitor http://purl.obolibrary.org/obo/CHEBI_143828
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:143890 biolink:ChemicalEntity 2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion Major species at pH 7.3. MetaCyc:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE infores:chebi sn-glycero-3-phosphoethanolamine http://purl.obolibrary.org/obo/CHEBI_143890
CHEBI:143898 biolink:ChemicalEntity (R,R)-chrysanthemol A chrysanthemol in which both chiral centres have R configuration. PMID:25378387 infores:chebi (R,R)-chrysanthemol|[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol http://purl.obolibrary.org/obo/CHEBI_143898
CHEBI:143899 biolink:ChemicalEntity (R,R)-chrysanthemal An aldehyde resulting from the formal oxidation of the hydroxy group of (R,R)-chrysanthemol. PMID:29122986 infores:chebi (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarbaldehyde|(1R,3R)-chrysanthemal http://purl.obolibrary.org/obo/CHEBI_143899
CHEBI:143900 biolink:ChemicalEntity (R,R)-chrysanthemate A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (+)-trans-chrysanthemic acid. The major species at pH 7.3. MetaCyc:CPD-13662|PMID:29122986 infores:chebi (+)-trans-chrysanthemate|(1R)-trans-chrysanthemate|(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate|(1R,3R)-chrysanthemate http://purl.obolibrary.org/obo/CHEBI_143900
CHEBI:143911 biolink:ChemicalEntity (-)-antofine An organic heteropentacyclic compound that is (13aR)-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline substituted at positions 2, 3 and 6 by methoxy groups. It is an alkaloid produced by relatives of the milkweed family and exhibits antiviral, anti-inflammatory, antiadipogenic and antitumorigenic activities. CAS:32671-82-2|KNApSAcK:C00035244|PMID:12350151|PMID:12868894|PMID:17049857|PMID:20151387|PMID:21739223|PMID:22753104|PMID:22880628|PMID:24934681|PMID:28666888|PMID:28805975|PMID:30691129|PMID:31186319 infores:chebi (-)-antofine|(13aR)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline|(13aR)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine|(R)-(-)-antofine|(R)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline|(R)-antofine|2,3,6-trimethoxy-9,10,11,12,12a,13-hexahydro-9a-aza-cyclopenta[b]triphenylene|2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline|7-demethoxytylophorine|9,11,12,13,13a,14-hexahydro-2,3,6-trimethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinoline|antofine http://purl.obolibrary.org/obo/CHEBI_143911
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:143976 biolink:ChemicalEntity 5'-end (N(7)-methyl 5'-triphospho-guanosine)-(2'-O-methyl-adenosine)(2-) residue A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating 2'-O-methyl-adenosine-ribonucleotide; major species at pH 7.3. infores:chebi a 5'-end (N(7)-methyl 5'-triphospho-guanosine)-(2'-O-methyl-adenosine) residue http://purl.obolibrary.org/obo/CHEBI_143976
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:144093 biolink:ChemicalEntity N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide A member of the class of (trifluoromethyl)benzenes that is 4-amino-2-(trifluoromethyl)benzonitrile in which one of the amino hydrogens is substituted by a 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoyl group. infores:chebi N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide http://purl.obolibrary.org/obo/CHEBI_144093
CHEBI:144094 biolink:ChemicalEntity (S)-bicalutamide A N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide that is the (S)-enantiomer of bicalutamide. CAS:113299-38-0|PDBeChem:0U9|PMID:15509184|PMID:23288837|PMID:23527766 infores:chebi (+)-bicalutamide|(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide|(S)-Casodex http://purl.obolibrary.org/obo/CHEBI_144094
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:144119 biolink:ChemicalEntity Atranorin infores:chebi atranorin http://purl.obolibrary.org/obo/CHEBI_144119
CHEBI:144205 biolink:ChemicalEntity Protolichesterinic acid infores:chebi http://purl.obolibrary.org/obo/CHEBI_144205
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:144353 biolink:ChemicalEntity diethyldithiocarbamic acid A member of the class of dithiocarbamic acids that is diethylcarbamic acid in which both of the oxygens are replaced by sulfur. CAS:147-84-2|DrugBank:DB02520|KEGG:C19150|PMID:1848982|PMID:1851986|PMID:2902461|PMID:31465063|Reaxys:1747741 infores:chebi Ditiocarb|N,N-diethylcarbamodithioic acid|N,N-diethyldithiocarbamic acid|diethylcarbamodithioic acid http://purl.obolibrary.org/obo/CHEBI_144353
CHEBI:144359 biolink:ChemicalEntity diethyldithiocarbamate A member of the class of dithiocarbamate anions resulting from the removal of the proton from the dithiocarbamic acid moiety of diethyldithiocarbamic acid. MetaCyc:DIETHYLDITHIOCARBAMATE infores:chebi N,N-diethyldithiocarbamate http://purl.obolibrary.org/obo/CHEBI_144359
CHEBI:144367 biolink:ChemicalEntity 3PO A member of the class of pyridines that is pyridine substituted by a 3-oxo-3-(pyridin-4-yl)prop-1-en-1-yl group at position 3. An inhibitor of PFKFB3 kinase, an enzyme with a key role in glycolysis. CAS:18550-98-6|PMID:18202014|PMID:22591674|PMID:24332967|PMID:24451478|PMID:25849762|PMID:26504012|PMID:30996799 infores:chebi (2E)-3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one|(2E)-3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one|3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one|3PO http://purl.obolibrary.org/obo/CHEBI_144367
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:144387 biolink:ChemicalEntity EC 2.7.1.105 (6-phosphofructo-2-kinase) inhibitor An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of 6-phosphofructo-2-kinase (EC 2.7.1.105). infores:chebi (6-phosphofructo-2-kinase) inhibitors|6-phosphofructo-2-kinase (phosphorylating) inhibitor|6-phosphofructo-2-kinase (phosphorylating) inhibitors|6-phosphofructo-2-kinase inhibitor|6-phosphofructo-2-kinase inhibitors|6-phosphofructose 2-kinase inhibitor|6-phosphofructose 2-kinase inhibitors|EC 2.7.1.105 inhibitor|EC 2.7.1.105 inhibitors|fructose 6-phosphate 2-kinase inhibitor|fructose 6-phosphate 2-kinase inhibitors|phosphofructokinase 2 inhibitor|phosphofructokinase 2 inhibitors http://purl.obolibrary.org/obo/CHEBI_144387
CHEBI:144432 biolink:ChemicalEntity myricitrin(1-) A flavonoid oxoanion that is the conjugate base of myricitrin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3. PMID:18534639|PMID:29967287 infores:chebi myricetin 3-O-alpha-L-rhamnoside|myricitrin anion http://purl.obolibrary.org/obo/CHEBI_144432
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:144551 biolink:ChemicalEntity 4-(diethylamino)but-2-yn-1-ol A carboxylic ester resulting from the formal condensation of the carboxy group of cyclohexyl(hydroxy)phenylacetic acid with the hydroxy group of 4-(diethylamino)but-2-yn-1-ol. infores:chebi 4-(diethylamino)but-2-yn-1-ol|alpha-cyclohexyl-alpha-hydroxybenzeneacetic acid 4-(diethylamino)-2-butynyl ester http://purl.obolibrary.org/obo/CHEBI_144551
CHEBI:144552 biolink:ChemicalEntity (R)-oxybutynin A 4-(diethylamino)but-2-yn-1-ol that has R configuration. It is responsible for virtually all of the antimuscarinic activity of (racemic) oxybutynin. CAS:119618-21-2|PMID:17473442|PMID:24036364|PMID:25215879|Patent:EP1286591|Patent:US6123961|Patent:WO0193683 infores:chebi 4-(diethylamino)but-2-yn-1-yl (2R)-cyclohexyl(hydroxy)phenylacetate http://purl.obolibrary.org/obo/CHEBI_144552
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:144981 biolink:ChemicalEntity EC 3.6.5.2 (small monomeric GTPase) inhibitor infores:chebi http://purl.obolibrary.org/obo/CHEBI_144981
CHEBI:144984 biolink:ChemicalEntity NSC 23766 An aminopyrimidine that is 6-methylpyrimidine-2,4-diamine in which the amino groups at positions 2 and 4 are substituted by 5-(diethylamino)pentan-2-yl and 4-amino-2-methylquinolin-6-yl groups respectively. An inhibitor of the signalling G-protein known as RAC1 (Ras-related C3 botulinum toxin substrate 1). LINCS:LSM-1818|PMID:15128949|PMID:18183417|PMID:19052208|PMID:19491337|PMID:20515940|PMID:21511011|PMID:23887096|PMID:24257023|PMID:24523909|PMID:24953831|PMID:25154784|PMID:25319697|PMID:25628054|PMID:25631101|PMID:27467102|PMID:29050986|PMID:30871916 infores:chebi N(6)-(2-{[5-(diethylamino)pentan-2-yl]amino}-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine|N6-[2-[5-(diethylamino)pentan-2-ylamino]-6-methyl-4-pyrimidinyl]-2-methylquinoline-4,6-diamine|NSC-23766|NSC23766 http://purl.obolibrary.org/obo/CHEBI_144984
CHEBI:144987 biolink:ChemicalEntity sphingosine-1-phosphate receptor antagonist An antagonist that binds to and blocks sphingosine 1-phosphate receptors, a class of G protein-coupled receptors that are targets of the lipid signalling molecule sphingosine-1-phosphate (S1P). infores:chebi EDG receptor antagonist|S1P receptor antagonist|S1P receptor antagonists|SIP antagonist|SIP antagonists|sphingosine 1-phosphate receptor antagonist|sphingosine 1-phosphate receptor antagonists|sphingosine-1-phosphate receptor antagonists http://purl.obolibrary.org/obo/CHEBI_144987
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:145039 biolink:ChemicalEntity polyunsaturated fatty ester Any fatty acid ester resulting from the formal esterification of the carboxy group of a polyunsaturated fatty acid. infores:chebi polyunsaturated fatty acid ester|polyunsaturated fatty acid esters|polyunsaturated fatty esters http://purl.obolibrary.org/obo/CHEBI_145039
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:145122 biolink:ChemicalEntity SKF-96365 free base An ether that is 2-(1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethanol in which the hydrogen of the hydroxy group has been substituted by a 3-(4-methoxyphenyl)propyl group. LINCS:LSM-1766|PMID:25218985 infores:chebi 1-(2-(3-(4-methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole|1-{2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl}-1H-imidazole|SK&F-96365 free base http://purl.obolibrary.org/obo/CHEBI_145122
CHEBI:145128 biolink:ChemicalEntity SKF-96365 free base(1+) An organic cation obtained by protonation of the imidazole group of SKF-96365 free base. infores:chebi 1-{2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl}-1H-imidazol-3-ium|SKF-96365 cation http://purl.obolibrary.org/obo/CHEBI_145128
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:145253 biolink:ChemicalEntity hyaluronan synthesis inhibitor Any inhibitor that interferes with the synthesis of hyaluronic acid (HA, also known as hyaluronan). PMID:15373776|PMID:19444760|PMID:20332231|PMID:23288481|PMID:23426189|PMID:24141285|PMID:25537799|PMID:27706810 infores:chebi HA synthesis inhibitor|HA synthesis inhibitors|hyaluronan synthesis inhibitors|hyaluronic acid synthesis inhibitor|hyaluronic acid synthesis inhibitors http://purl.obolibrary.org/obo/CHEBI_145253
CHEBI:145256 biolink:ChemicalEntity 6,7-dihydroxy-4-methylcoumarin A hydroxycoumarin that is 4-methylcuomarin which is substituted by hydroxy groups at positions 3 and 4. A hyaluronan synthesis inhibitor. It has also been used as a fluorescent sensor to monitor the consumption of a boronic acid in Suzuki coupling reactions; fluorescence is readily detectable by the naked eye using a standard 365 nm UV lamp. CAS:529-84-0|PMID:17354230|PMID:20380826|PMID:21530605|PMID:22119283|PMID:23047850|PMID:23485680|PMID:23744425|PMID:25424619|PMID:25854527|PMID:26071545|PMID:2868641|PMID:29217385|PMID:29698774|PMID:3004169|PMID:3937451|PMID:508424|PMID:597417|PMID:597443|PMID:597444|PMID:603704|PMID:603706|PMID:6411101|PMID:6626341|PMID:6626355|PMID:7347133 infores:chebi 4-methyl-6,7-dihydroxycoumarin|4-methylaesculetin|4-methylesculetin|4-methylesculetol|6,7-dihydroxy-4-methyl-2H-1-benzopyran-2-one|6,7-dihydroxy-4-methyl-2H-benzopyran-2-one|6,7-dihydroxy-4-methyl-2H-chromen-2-one|6,7-dihydroxy-4-methylchromen-2-one|methylesculetin http://purl.obolibrary.org/obo/CHEBI_145256
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:145373 biolink:ChemicalEntity pexidartinib A pyrrolopyridine that is 5-chloro-1H-pyrrolo[2,3-b]pyridine which is substituted by a [6-({[6-(trifluoromethyl)pyridin-3-yl]methyl}amino)pyridin-3-yl]methyl group at position 3. It is a potent multi-targeted receptor tyrosine kinase inhibitor of CSF-1R, KIT, and FLT3 (IC50 of 20 nM, 10 nM and 160 nM, respectively). Approved by the FDA for the treatment of adult patients with symptomatic tenosynovial giant cell tumor (TGCT). CAS:1029044-16-3|DrugBank:DB12978|KEGG:D11270|PDBeChem:P31|PMCID:PMC6012252|PMID:26222558|PMID:26449250|PMID:30002809|PMID:30628737|PMID:30825104|PMID:30926949|PMID:31167689|PMID:31213500|PMID:31229240|PMID:31240240|PMID:31258629|PMID:31602563|PMID:31696640|Wikipedia:Pexidartinib infores:chebi 5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-{[6-(trifluoromethyl)pyridin-3-yl]methyl}pyridin-2-amine|CML-261|PLX-3397|PLX3397|Turalio|pexidartinib|pexidartinibum http://purl.obolibrary.org/obo/CHEBI_145373
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:145393 biolink:ChemicalEntity 2-acyl-sn-glycero-3-phosphoglycerol(1-) A 2-acylglycero-3-phospho-1'-glycerol(1-) obtained by deprotonation of the phosphate OH group of any 2-acyl-sn-glycero-3-phosphoglycerol; Major species at pH 7.3. PMID:25014274 infores:chebi 1-lyso-2-acyl-sn-glycero-3-phosphoglycerol(1-)|a 2-acyl-sn-glycero-3-phosphoglycerol http://purl.obolibrary.org/obo/CHEBI_145393
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:145417 biolink:ChemicalEntity rigosertib An N-[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine in which the double bond has E-configuration. It is a non-ATP-competitive inhibitor of PLK1 with an IC50 of 9 nM and exhibits anti-cancer properties. CAS:592542-59-1|DrugBank:DB12146|KEGG:D10154|LINCS:LSM-44531|PDBeChem:6FS|PMID:15766665|PMID:16223707|PMID:27150054|PMID:27764820|PMID:28985505|PMID:29070108|PMID:29144985|PMID:30956775|PMID:31299161|PMID:31312928|Wikipedia:Rigosertib infores:chebi (E)-ON 01910|N-[2-methoxy-5-({[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine|ON 01910|ON-01910|[2-methoxy-5-({[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)anilino]acetic acid|rigosertib|rigosertibum http://purl.obolibrary.org/obo/CHEBI_145417
CHEBI:145422 biolink:ChemicalEntity rigosertib(1-) A monocarboxylic acid anion that is the conjugate base of rigosertib, resulting from the deprotonation of the carboxy group. The major species at pH 7.3. infores:chebi [2-methoxy-5-({[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)anilino]acetate|rigosertib anion http://purl.obolibrary.org/obo/CHEBI_145422
CHEBI:145425 biolink:ChemicalEntity EC 2.7.11.21 (polo kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of any polo kinase (EC 2.7.11.21). Wikipedia:Polo_kinase infores:chebi Cdc5 inhibitor|Cdc5 inhibitors|Cdc5p inhibitor|Cdc5p inhibitors|EC 2.7.11.21 (polo kinase) inhibitors|EC 2.7.11.21 inhibitor|EC 2.7.11.21 inhibitors|PLK inhibitor|PLK inhibitors|Plk inhibitor|Plk inhibitors|Plk1 inhibitor|Plk1 inhibitors|Plo1 inhibitor|Plo1 inhibitors|STK21 inhibitor|STK21 inhibitors|polo kinase inhibitor|polo kinase inhibitors|polo serine-threonine kinase inhibitor|polo serine-threonine kinase inhibitors|polo-like kinase 1 inhibitor|polo-like kinase 1 inhibitors|polo-like kinase inhibitor|polo-like kinase inhibitors|serine/threonine-specific Drosophila kinase polo inhibitor|serine/threonine-specific Drosophila kinase polo inhibitors http://purl.obolibrary.org/obo/CHEBI_145425
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:145438 biolink:ChemicalEntity C-X-C chemokine receptor type 4 antagonist An antogonist that blocks C-X-C chemokine receptor type 4 (CXCR-4). Wikipedia:CXCR4 infores:chebi C-X-C chemokine receptor type 4 antagonists|C-X-C motif chemokine receptor 4 antagonist|C-X-C motif chemokine receptor 4 antagonists|CD184 antagonist|CD184 antagonists|CXCR-4 antagonist|CXCR-4 antagonists|CXCR4 antagonist|CXCR4 antagonists|chemokine (C-X-C motif) receptor 4 antagonist|chemokine (C-X-C motif) receptor 4 antagonists|fusin antagonist|fusin antagonists http://purl.obolibrary.org/obo/CHEBI_145438
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:145498 biolink:ChemicalEntity donepezil (1+) A piperidinium ion resulting from the protonation of amino group of donepezil. infores:chebi 1-benzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]piperidinium http://purl.obolibrary.org/obo/CHEBI_145498
CHEBI:145499 biolink:ChemicalEntity 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one A member of the class of indanones that is 5,6-dimethoxyindan-1-one which is substituted at position 2 by an (N-benzylpiperidin-4-yl)methyl group. infores:chebi 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one http://purl.obolibrary.org/obo/CHEBI_145499
CHEBI:145502 biolink:ChemicalEntity (R)-donepezil(1+) A piperidinium ion resulting from the protonation of the amino group of (R)-donepezil. infores:chebi (2R)-1-benzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]piperidinium http://purl.obolibrary.org/obo/CHEBI_145502
CHEBI:145503 biolink:ChemicalEntity (S)-donepezil(1+) infores:chebi http://purl.obolibrary.org/obo/CHEBI_145503
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:145599 biolink:ChemicalEntity normethylfondaparinux A heparin pentasaccharide resulting from the hydrolysis of the O-methyl group of fondaparinux. GlyGen:G27775IZ|GlyTouCan:G27775IZ infores:chebi 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-2-O-sulfo-alpha-L-idopyranuronosyl-(1->4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose|GlcNS6S(a1-4)GlcA(b1-4)GlcNS3S6S(a1-4)IdoA2S(a1-4)a-GlcNS6S|WURCS=2.0/4,5,4/[a2122h-1a_1-5_2*NSO/3=O/3=O_6*OSO/3=O/3=O][a2121A-1a_1-5_2*OSO/3=O/3=O][a2122h-1a_1-5_2*NSO/3=O/3=O_3*OSO/3=O/3=O_6*OSO/3=O/3=O][a2122A-1b_1-5]/1-2-3-4-1/a4-b1_b4-c1_c4-d1_d4-e1 http://purl.obolibrary.org/obo/CHEBI_145599
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:145673 biolink:ChemicalEntity tandospirone A dicarboximide that is (3aR,4S,7R,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione which is substituted by a 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl group at position 2. It is a potent and selective 5-HT1A receptor partial agonist (Ki = 27 nM). CAS:87760-53-0|DrugBank:DB12833|Drug_Central:2563|KEGG:D08561|PMID:18062405|PMID:1970610|PMID:1971265|PMID:1974152|PMID:1981263|PMID:20676611|PMID:24207070|PMID:25170231|PMID:2572002|PMID:25804359|PMID:25879718|PMID:26027828|PMID:2895201|PMID:2897609|PMID:2898033|PMID:29254282|PMID:29433063|PMID:30204599|PMID:30628997|PMID:30822365|PMID:31509356|PMID:31643024|Wikipedia:Tandospirone infores:chebi (3aR,4S,7R,7aS)-2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione|SM 3997|SM-3997|tandospirona|tandospirone|tandospironum http://purl.obolibrary.org/obo/CHEBI_145673
CHEBI:145674 biolink:ChemicalEntity tandospirone(1+) An ammonium ion resulting from the addition of a proton to the piperazine nitrogen which is attached to the alkyl chain. The major species at pH 7.3. infores:chebi 1-{4-[(3aR,4S,7R,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]butyl}-4-(pyrimidin-2-yl)piperazin-1-ium|tandospirone cation http://purl.obolibrary.org/obo/CHEBI_145674
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:145698 biolink:ChemicalEntity amezinium A pyridazinium ion that is pyridazin-1-ium which is substituted by a phenyl, amino and methoxy groups at positions 1, 4 and 6, respectively. Beilstein:4141517|CAS:41658-78-0|Drug_Central:153|PMID:10481962|PMID:11145175|PMID:11433766|PMID:11451005|PMID:11876436|PMID:12746100|PMID:2564830|PMID:2863856|PMID:6419132|PMID:7030355|PMID:7197966|PMID:7197974|PMID:7197975|PMID:7197976|PMID:7197978|PMID:8740147|PMID:9203481 infores:chebi 4-amino-6-methoxy-1-phenyl-pyridazinium|4-amino-6-methoxy-1-phenylpyridazin-1-ium|amezinium(1+) http://purl.obolibrary.org/obo/CHEBI_145698
CHEBI:145699 biolink:ChemicalEntity pyridazinium ion An organic cation resulting from the protonation of one of the nitrogens of pyridazine or its derivatives. infores:chebi pyridazinium ions http://purl.obolibrary.org/obo/CHEBI_145699
CHEBI:1457 biolink:ChemicalEntity 3-aminopropanesulfonic acid An amino sulfonic acid that is the 3-amino derivative of propanesulfonic acid. CAS:3687-18-1|KEGG:C03349|KEGG:D06202|PDBeChem:A20|PMCID:PMC6513583|PMID:22961121|PMID:23070966|PMID:25295005|PMID:29063518|PMID:29244487|PMID:30455639|PMID:30877726|PMID:31816880|PMID:32340314|PMID:32733362|PMID:32774284|PMID:33260376|PMID:33633656|PMID:33686135|PMID:33826295|PMID:34399181|PMID:35301136|PMID:35515001|PMID:36113682|PMID:36460715|PMID:37239149|PMID:37280636|Patent:AU2007357451|Patent:WO2007023389|Wikipedia:Homotaurine infores:chebi 3-amino-1-propanesulfonic acid|3-aminopropane-1-sulfonic acid|3-aminopropiosulfonic acid|3-sulfopropylamine|gamma-aminopropylsulfonic acid|homotaurine|tramiprosate|tramiprosato|tramiprosatum http://purl.obolibrary.org/obo/CHEBI_1457
CHEBI:145705 biolink:ChemicalEntity prednisolone phosphate A synthetic glucocorticoid resulting from the formal condensation of the 21-hydroxy group of prednisolone with one of the hydroxy groups of phosphoric acid. It is a prodrug for prednisolone that is activated in vivo by phosphatases. CAS:302-25-0|DrugBank:DB14631|Drug_Central:4451|PMID:13783671|PMID:15802017|PMID:18283332|PMID:21896328|PMID:25791805|PMID:26319748|PMID:30547315|PMID:31578578|PMID:5090826 infores:chebi 11beta,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl dihydrogen phosphate|prednisolone 21-(dihydrogen phosphate)|prednisolone 21-monophosphate|prednisolone 21-phosphate http://purl.obolibrary.org/obo/CHEBI_145705
CHEBI:145706 biolink:ChemicalEntity prednisolone phosphate(2-) A steroid phosphate oxoanion which is the dianion obtained by the deprotonation of the phosphate OH groups of prednisolone phosphate. infores:chebi 11beta,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl phosphate http://purl.obolibrary.org/obo/CHEBI_145706
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:145714 biolink:ChemicalEntity tiquizium A member of the class of quinolizines that is trans-5-methyloctahydro-2H-quinolizinium which is substituted by a di(thiophen-2-yl)methylidene group at position 3. Its bromide salt is used as an antispasmodic drug. CAS:149755-23-7|Drug_Central:2678|PMID:2895053|PMID:2895054|PMID:3656779 infores:chebi (5R,9aR)-3-[di(thiophen-2-yl)methylidene]-5-methyloctahydro-2H-quinolizin-5-ium|(5R,9aR)-3-[di(thiophen-2-yl)methylidene]-5-methyloctahydro-2H-quinolizinium|3-(di-2-thienylmethylene)-octahydro-5-methyl-trans-quinolizinium|trans-3-(di-2-thienylmethylene)octahydro-5-methyl-2H-quinolizinium http://purl.obolibrary.org/obo/CHEBI_145714
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:145791 biolink:ChemicalEntity trospium A carboxylic ester resulting from the formal condensation of the carboxy group of hydroxy(diphenyl)acetic acid with the hydroxy group of (1S,3R,5R)-3-hydroxy-8lambda(5)-azaspiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-8-ylium. Its chloride salt is used to treat overactive bladder. CAS:47608-32-2|DrugBank:DB00209|Drug_Central:2776|HMDB:HMDB0014354|PMID:21212936|PMID:26186951|PMID:28247723|PMID:30656943|PMID:30697533|PMID:31602966 infores:chebi (1S,3R,5R)-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-8lambda(5)-azaspiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-8-ylium|(1alpha,3beta,5alpha)-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium]|tropsium cation|tropsium ion http://purl.obolibrary.org/obo/CHEBI_145791
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:145796 biolink:ChemicalEntity digitoxin(1-) An organic anion that is the conjugate base of digitoxin resulting from the deprotonation of furanone moiety; major species at pH 7.3. infores:chebi digitoxin|digitoxin anion http://purl.obolibrary.org/obo/CHEBI_145796
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:145800 biolink:ChemicalEntity AS1842856 A quinolone that is 4-quinolone substituted at positions 1, 3, 5, 6 and 7 by ethyl, carboxy, amino, fluorine, and cyclohexylamino groups, respectively. It can directly bind to and block the transcription activity of the active forkhead box protein O1 (Foxo1), but not the Ser256-phosphorylated form. It induces cell death and growth arrest in Burkitt lymphoma cell lines at low concentrations. CAS:836620-48-5|PMID:20736318|PMID:24807827|PMID:25483084|PMID:26239835|PMID:26502358|PMID:27260854|PMID:28215713|PMID:28687587|PMID:28888048|PMID:29157981|PMID:30404794|PMID:30611853|PMID:31042779|PMID:31085234|PMID:31146723|PMID:31298345|PMID:31557894|PMID:31579588|PMID:31655022 infores:chebi 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid|5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|AS 1842856|AS-1842856|FOXO1 inhibitor http://purl.obolibrary.org/obo/CHEBI_145800
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:145807 biolink:ChemicalEntity forkhead box protein O1 inhibitor Any inhibitor that acts on forkhead box protein O1 (FOXO1). PMID:20655898|PMID:26239835|PMID:28653156 infores:chebi FOXO1 inhibitor|FOXO1 inhibitors|Foxo1 inhibitor|Foxo1 inhibitors|forkhead box protein O1 inhibitors|forkhead in rhabdomyosarcoma inhibitor|forkhead in rhabdomyosarcoma inhibitors http://purl.obolibrary.org/obo/CHEBI_145807
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:145828 biolink:ChemicalEntity methyl 3,4,5-trihydroxybenzoate A gallate ester obtained by the formal condensation of gallic acid with methanol. It exhibits anti-oxidant, anti-tumor, anti-microbial and anti-inflammatory properties. CAS:99-24-1|FooDB:FDB000663|KNApSAcK:C00030754|PMID:10346950|PMID:12094296|PMID:2437251|PMID:27227459|PMID:27592552|PMID:28272351|PMID:2840133|PMID:28744880|PMID:29116460|PMID:29120784|PMID:29847215|PMID:30314293|PMID:30886338|PMID:31151650|PMID:31557976|PMID:31890180|Reaxys:2113180|Wikipedia:Methyl_gallate infores:chebi 3,4,5-trihydroxy-benzoic acid methyl ester|gallic acid methyl ester|methyl 3,4,5-trihydroxybenzoate|methyl gallate|methylgallate http://purl.obolibrary.org/obo/CHEBI_145828
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:145924 biolink:ChemicalEntity Kaletra A mixture containing lopinavir and ritonavir. It is a prescription medicine that is used with other antiretroviral medicines to treat Human Immunodeficiency Virus-1 (HIV-1) infection in adults and children 14 days of age and older. CAS:369372-47-4|KEGG:D02498|PMCID:PMC6255574|PMID:17565464|PMID:19480095|PMID:24516081|PMID:25656621|PMID:26953282|PMID:29136115|PMID:29584910|PMID:29602711|PMID:29959798|PMID:30174599|PMID:30346663|PMID:30549217|PMID:30798695|PMID:30814028|PMID:30909871|PMID:30995874|PMID:31081020|PMID:31139825|PMID:31334298|PMID:31490959|PMID:31612827|PMID:31704214|PMID:31920659|Wikipedia:Lopinavir/ritonavir infores:chebi ABT-378 & ABT-538|Aluvia|Kaletra|Lopimune|lopinavir & ritonavir|lopinavir and ritonavir|lopinavir mixture with ritonavir|lopinavir-ritonavir|lopinavir-ritonavir mixt|lopinavir/ritonavir|ritonavir and lopinavir mixture|ritonavir-boosted lopinavir http://purl.obolibrary.org/obo/CHEBI_145924
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:145994 biolink:ChemicalEntity remdesivir A carboxylic ester resulting from the formal condensation of the carboxy group of N-[(S)-{[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(phenoxy)phosphoryl]-L-alanine with the hydroxy group of 2-ethylbutan-1-ol. A broad-spectrum antiviral prodrug with potent in vitro antiviral activity against a diverse panel of RNA viruses such as Ebola virus, MERS-CoV and SARS-CoV. It is currently in Phase III clinical trials for the treatment of Covid-19 in adults. CAS:1809249-37-3|DrugBank:DB14761|KEGG:D11472|PMCID:PMC5630887|PMID:26934220|PMID:28124907|PMID:28262699|PMID:28659436|PMID:29511076|PMID:30275474|PMID:30987343|PMID:31142680|PMID:31233808|PMID:31924756|PMID:32020029|PMID:32054787|PMID:32094225|PMID:32145386|PMID:32147516|PMID:32152082|Wikipedia:Remdesivir infores:chebi (2S)-2-{(2R,3S,4R,5R)-[5-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]phenoxy-(S)-phosphorylamino}propionic acid 2-ethyl-butyl ester|2-ethylbutyl (2S)-2-{[(S)-{[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(phenoxy)phosphoryl]amino}propanoate|2-ethylbutyl N-[(S)-{[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(phenoxy)phosphoryl]-L-alaninate|GS 5734|GS-5734|GS5734|remdesivir|remdesivirum http://purl.obolibrary.org/obo/CHEBI_145994
CHEBI:145999 biolink:ChemicalEntity cinanserin An aryl sulfide that is (2E)-3-phenyl-N-(2-sulfanylphenyl)prop-2-enamide in which the hydrogen of the thiol group is substituted by a 3-(dimethylamino)propyl group. It is a 5-hydroxytryptamine receptor antagonist and an inhibitor of SARS-CoV replication. CAS:1166-34-3|PMID:1178659|PMID:1301238|PMID:142996|PMID:15890949|PMID:18827378|PMID:23131569|PMID:23523219|PMID:24971515|PMID:26851778|PMID:30417783|PMID:3237811|PMID:4254977|PMID:4725521|PMID:4776363|PMID:4929084|PMID:4939050|PMID:4946100|PMID:5348442|PMID:5409554|PMID:7667390|Wikipedia:Cinanserin infores:chebi (2E)-N-(2-{[3-(dimethylamino)propyl]sulfanyl}phenyl)-3-phenylprop-2-enamide|cinanserin|cinanserina|cinanserine|cinanserinum http://purl.obolibrary.org/obo/CHEBI_145999
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:146144 biolink:ChemicalEntity L-Fucp-(1->2)-[D-Galp-(1->3)]-D-Galp Any branched trisaccharide consisting of D-galactopyranose having an L-fucosyl residue at the 2-position and a D-galactosyl residue at the 3-position. infores:chebi 6-deoxy-L-galactopyranosyl-(1->2)-[D-galactopyranosyl-(1->3)]-D-galactopyranose|L-fucopyranosyl-(1->2)-[D-galactopyranosyl-(1->3)]-D-galactopyranose http://purl.obolibrary.org/obo/CHEBI_146144
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:146193 biolink:ChemicalEntity N-glycoloylneuraminic acid KEGG:C03410 infores:chebi http://purl.obolibrary.org/obo/CHEBI_146193
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:146219 biolink:ChemicalEntity (R)-efonidipine A 2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate that has (R)-configuration. It is a selective blocker of T-type Ca(2+) channels. CAS:128194-13-8|PDBeChem:C9X|PMID:15545287|PMID:15599089|PMID:18278483|PMID:18460822|PMID:19567868|PMID:20858482|PMID:21757861|PMID:30981510 infores:chebi (-)-(R)-efonidipine|(-)-efonidipine|(R)-(-)-efonidipine|2-[benzyl(phenyl)amino]ethyl (4R)-5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate|2-[benzyl(phenyl)amino]ethyl (4R)-5-(5,5-dimethyl-2-oxo-1,3,2lambda(5)-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate|R(-)-efonidipine http://purl.obolibrary.org/obo/CHEBI_146219
CHEBI:146220 biolink:ChemicalEntity (S)-efonidipine A 2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate that has (S)-configuration. It is a blocker of L- and T-type Ca(2+) channels. CAS:128194-12-7|PMID:15545287|PMID:20858482 infores:chebi (+)-(S)-efonidipine|(+)-efonidipine|(S)-(+)-efonidipine|2-[benzyl(phenyl)amino]ethyl (4S)-5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate|S(+)-efonidipine http://purl.obolibrary.org/obo/CHEBI_146220
CHEBI:146221 biolink:ChemicalEntity 2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate A carboxylic ester resulting from the formal condensation of the carboxy group of 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid with the hydroxy group of 2-[benzyl(phenyl)amino]ethanol. infores:chebi 2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate|2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxo-1,3,2lambda(5)-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate http://purl.obolibrary.org/obo/CHEBI_146221
CHEBI:146223 biolink:ChemicalEntity ryanodine receptor antagonist infores:chebi http://purl.obolibrary.org/obo/CHEBI_146223
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:146243 biolink:ChemicalEntity JWH-133 A dibenzopyran that is Delta(9)-tetrahydrocannabinol which is lacking the hydroxy group and in which the pentyl group at position 3 has been replaced by a 1,1-dimethylbutyl group. A potent and highly selective CB2 receptor agonist. CAS:259869-55-1|PMID:12479982|PMID:16111718|PMID:17537989|PMID:17912054|PMID:21771590|PMID:22578958|PMID:23711495|PMID:24007798|PMID:24302957|PMID:24304686|PMID:25749929|PMID:25867462|PMID:26842917|PMID:27194477|PMID:27504865|PMID:27899748|PMID:27994006|PMID:28153531|PMID:28687201|PMID:29128791|PMID:29262578|PMID:29792186|PMID:29886251|PMID:30063884|PMID:30132506|PMID:30267762|PMID:30500552|PMID:30508607|PMID:30554372|PMID:30675824|PMID:30677422|PMID:31446615|PMID:31729056|PMID:31745152|PMID:31758544|PMID:31767546|PMID:31981721|Wikipedia:JWH-133 infores:chebi (6aR,10aR)-3-(1,1-dimethylbutyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran|(6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene|(6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene|1,1-dimethylbutyl-1-deoxy-Delta(9)-THC|JW 133|JWH 133|JWH133 http://purl.obolibrary.org/obo/CHEBI_146243
CHEBI:146244 biolink:ChemicalEntity HU-308 A carbobicyclic compound that is bicyclo[3.1.1]hept-2-ene which is substituted by a hydroxymethyl group at position 2, a 2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl group at position 4, and two methyl groups at position 6 (the 1S,4S,5S stereoisomer). A highly selective and effective cannabinoid type-2 agonist and the enantiomer of HU-433. PMID:10588688|PMID:17652447|PMID:21542549|PMID:26124120|PMID:26846967|PMID:29450258|PMID:30372893|Wikipedia:HU-308 infores:chebi (+)-{(1S,4S,5S)-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methanol|HU 308|HU308|{(1S,4S,5S)-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methanol http://purl.obolibrary.org/obo/CHEBI_146244
CHEBI:146246 biolink:ChemicalEntity CB2 receptor agonist A cannabinoid receptor agonist that binds to and activates type 2 cannabinoid receptors. Wikipedia:Cannabinoid_receptor_type_2 infores:chebi CB2 receptor agonist|CB2 receptor agonists|CB2R agonist|CB2R agonists|cannabinoid receptor 2 agonist|cannabinoid receptor 2 agonists|cannabinoid receptor type 2 agonist|cannabinoid receptor type 2 agonists|type 2 cannabinoid receptor agonist|type 2 cannabinoid receptor agonists http://purl.obolibrary.org/obo/CHEBI_146246
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:146257 biolink:ChemicalEntity ibogamine(1+) A tertiary ammonium ion resulting from the protonation of the tertiary amino group of ibogamine. It is the major microspecies at pH 7.3. PMID:30030374|Wikipedia:Ibogamine infores:chebi (-)-ibogamin-6-ium|ibogamin-6-ium|ibogamine http://purl.obolibrary.org/obo/CHEBI_146257
CHEBI:146258 biolink:ChemicalEntity noribogaine(1+) A tertiary ammonium ion resulting from the protonation of the tertiary amino group of noribogaine. PMID:30030374 infores:chebi noribogaine http://purl.obolibrary.org/obo/CHEBI_146258
CHEBI:146259 biolink:ChemicalEntity ibogaine(1+) A tertiary ammonium ion resulting from the protonation of the tertiary amino group of ibogaine. MetaCyc:CPD-21566|PMID:30030374|Wikipedia:Ibogaine infores:chebi (-)-ibogaine|(6S,18R)-12-methoxyibogamin-6-ium http://purl.obolibrary.org/obo/CHEBI_146259
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:146264 biolink:ChemicalEntity noribogaine An organic heteropentacyclic compound that is ibogamine in which the indole hydrogen para to the indole nitrogen has been replaced by a hydroxy group. It is the primary (and long-lived) metabolite of ibogaine, the psychoactive indole alkaloid found in the African rainforest shrub Tabernanthe iboga. CAS:481-88-9|PMID:25995321|PMID:26302653|PMID:26807959|PMID:27020671|PMID:27044509|PMID:27126304|PMID:27870477|PMID:28479267|PMID:28489458|PMID:28681614|PMID:28972153|PMID:29755349|Wikipedia:Noribogaine infores:chebi (18R)-ibogamine-12-ol|12-hydroxyibogamine|O-demethylibogaine|O-desmethylibogaine|O-noribogaine|ibogamin-12-ol http://purl.obolibrary.org/obo/CHEBI_146264
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:147281 biolink:ChemicalEntity GS-441524 A C-nucleoside analog that is (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile substituted by a 4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl group at position 2. It is the active metabolite of remdesivir and exhibits a broad range of inhibitory activity against various RNA viruses including HCV, parainfluenza and SARS-CoV. CAS:1191237-69-0|PMID:22446091|PMID:28124907|PMID:29778200|PMID:30755068 infores:chebi (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile|EVO 984|EVO-984|EVO984|GS 441524|GS441524 http://purl.obolibrary.org/obo/CHEBI_147281
CHEBI:147283 biolink:ChemicalEntity cinanserin(1+) An ammonium ion derivative that is the conjugate acid of cinanserin, obtained by the protonation of the tertiary amino group. It is the major microspecies at pH 7.3. infores:chebi N,N-dimethyl-3-[(2-{[(2E)-3-phenylprop-2-enoyl]amino}phenyl)sulfanyl]propan-1-aminium|dimethyl-[3-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylpropyl]azanium http://purl.obolibrary.org/obo/CHEBI_147283
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:147347 biolink:ChemicalEntity tilorone A member of the class of fluoren-9-ones that is 9H-fluoren-9-one which is substituted by a 2-(diethylamino)ethoxy group at positions 2 and 7. It is an interferon inducer and a selective alpha7 nicotinic acetylcholine receptor (alpha7 nAChR) agonist. Its hydrochloride salt is used as an antiviral drug. CAS:27591-97-5|DrugBank:DB17965|HMDB:HMDB0259096|LINCS:LSM-20974|PMID:17571857|PMID:18157163|PMID:22281189|PMID:23665799|PMID:29133569|PMID:29655797|PMID:30463695|PMID:30537230|PMID:30880776|PMID:32205350|PMID:32215760|PMID:33400519|PMID:33804032|PMID:34705177|PMID:35056541|PMID:37012691|PMID:37033868|Wikipedia:Tilorone infores:chebi 2,7-bis[2-(diethylamino)ethoxy]-9-fluorenone|2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one|tilorona|tilorone|tiloronum http://purl.obolibrary.org/obo/CHEBI_147347
CHEBI:147355 biolink:ChemicalEntity tilorone(2+) An ammonium ion derivative resulting from the protonation of the two tertiary amino groups of tilorone. infores:chebi 2,2'-[(9-oxo-9H-fluorene-2,7-diyl)bis(oxy)]bis(N,N-diethylethanaminium)|N,N'-[(9-oxo-9H-fluorene-2,7-diyl)bis(oxyethane-2,1-diyl)]bis(N-ethylethan-1-aminium) http://purl.obolibrary.org/obo/CHEBI_147355
CHEBI:147362 biolink:ChemicalEntity neurotensin(1+) A peptide cation obtained from the deprotonation of the carboxy groups of L-alpha-glutamyl and L-leucine residues, and protonation of the side chains of L-lysyl and L-arginyl residues of neurotensin. It is the major species at pH 7.3. PMID:31614422|PMID:32057800|PMID:32275927 infores:chebi 5-oxo-L-prolyl-L-leucyl-L-tyrosyl-5-oxidanidyl-5-oxidanylidene-L-norvalyl-L-asparaginyl-6-azaniumyl-L-norleucyl-L-prolyl-N(5)-[amino(iminio)methyl]-L-ornithyl-N(5)-[amino(iminio)methyl]-L-ornithyl-L-prolyl-L-tyrosyl-N-[(1S)-1-carboxylato-3-methylbutyl]-L-isoleucinamide|L-Pyr-L-Leu-L-Tyr-L-Glu-L-Asn-L-Lys-L-Pro-L-Arg-L-Arg-L-Pro-L-Tyr-L-Ile-L-Leu(1+)|L-pyroglutamyl-L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-asparagyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine(1+)|Pyr-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu(1+)|neurotensin http://purl.obolibrary.org/obo/CHEBI_147362
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:147395 biolink:ChemicalEntity apelin-13(3+) A peptide cation obtained from the protonation of the N-terminus amino group and L-arginyl side chains, and deprotonation of the C-terminus carboxy group of apelin-13. It is the major species at pH 7.3. PMID:11815627 infores:chebi Gln-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe(3+)|L-Gln-L-Arg-L-Pro-L-Arg-L-Leu-L-Ser-L-His-L-Lys-L-Gly-L-Pro-L-Met-L-Pro-L-Phe(3+)|L-glutaminyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-L-phenylalanine(3+)|N(2)-[(2S)-5-amino-2-azaniumyl-5-oxopentanoyl]-N(5)-[amino(iminio)methyl]-L-ornithyl-L-prolyl-N(5)-[amino(iminio)methyl]-L-ornithyl-L-leucyl-L-seryl-L-histidyl-6-azaniumyl-L-norleucylglycyl-L-prolyl-L-methionyl-N-[(1S)-1-carboxylato-2-phenylethyl]-L-prolinamide|apelin-13|apelin-13 peptide(3+) http://purl.obolibrary.org/obo/CHEBI_147395
CHEBI:147398 biolink:ChemicalEntity tideglusib A member of the class of thiadiazolidines that is 1,2,4-thiadiazolidine-3,5-dione which is substituted by a naphthalen-1-yl group at position 2 and by a benzyl group at position 4. It is a non-ATP competitive inhibitor of glycogen synthase kinase 3beta (GSK3beta) and has neuroprotective effects. Currently under clinical investigation for the treatment of Alzheimer's disease and progressive supranuclear palsy. CAS:865854-05-3|DrugBank:DB12129|PMID:17522320|PMID:22936007|PMID:24488721|PMID:24532007|PMID:25537011|PMID:26289787|PMID:26398371|PMID:27378458|PMID:27490211|PMID:28982059|PMID:29388174|PMID:29431064|PMID:29603837|PMID:30574063|PMID:30666199|PMID:30965670|PMID:31156177|PMID:32195836|Wikipedia:Tideglusib infores:chebi 4-benzyl-2-(naphthalen-1-yl)-1,2,4-thiadiazolidine-3,5-dione|NP 031112|NP-031112|NP-12|NP031112|Nypta|Zentylor|tideglusib|tideglusibum http://purl.obolibrary.org/obo/CHEBI_147398
CHEBI:147411 biolink:ChemicalEntity TDZD-8 A member of the class of thiadiazolidines that is 1,2,4-thiadiazolidine-3,5-dione which is substituted by a methyl group at position 2 and by a benzyl group at position 4. It is a non-ATP competitive inhibitor of glycogen synthase kinase 3beta (GSK3beta). An experimental compound which was being developed for the potential treatment of Alzheimer's disease. CAS:327036-89-5|PMID:11881998|PMID:17785584|PMID:18323734|PMID:21079728|PMID:21966423|PMID:25394244|PMID:25453207|PMID:25735991|PMID:28256059|PMID:28624830|PMID:28962480|PMID:28965119|PMID:30392874|PMID:31399185|PMID:32141492|PMID:32181909|PMID:32188325|Patent:NZ574619 infores:chebi 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione|NP 01139|thiadiazolidinone-8 http://purl.obolibrary.org/obo/CHEBI_147411
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:147675 biolink:ChemicalEntity 5-iodo-2'-deoxyuridine A pyrimidine 2'-deoxyribonucleoside compound having 5-iodouracil as the nucleobase; used as an antiviral agent. CAS:54-42-2|DrugBank:DB03778|Drug_Central:1417|LINCS:LSM-5836|PMID:17341060|PMID:17438061|PMID:18555978|PMID:3950402|Reaxys:30397 infores:chebi (+)-5-Iodo-2'-deoxyuridine|1-(2-Deoxy-beta-D-ribofuranosyl)-5-iodouracil|1-beta-D-2'-Deoxyribofuranosyl-5-iodouracil|1beta-D-2'-Deoxyribofuranosyl-5-iodouracil|2'-Deoxy-5-iodouridine|2'-deoxy-5-iodouridine|5-Iododeoxyuridine|5-Iodouracil deoxyriboside|IdU|Idoxuridin|Idoxuridinum|Iododeoxyridine|Iodoxuridine|Joddeoxiuridin|idoxuridina|idoxuridine http://purl.obolibrary.org/obo/CHEBI_147675
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:149071 biolink:ChemicalEntity beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp An amino trisaccharide consisting of beta-D-galactopyranose, 2-acetamido-2-deoxy-beta-D-galactopyranose and alpha-D-galactopyranose residues joined in sequence by (1->3) glycosidic linkages. GlyGen:G25129BT|GlyTouCan:G25129BT infores:chebi Gal(b1-3)GalNAc(b1-3)a-Gal|N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide|WURCS=2.0/3,3,2/[a2112h-1a_1-5][a2112h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3/a3-b1_b3-c1|beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranose|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->3)-alpha-D-galactopyranose http://purl.obolibrary.org/obo/CHEBI_149071
CHEBI:14919 biolink:ChemicalEntity N(6)-lipoyl-L-lysine residue infores:chebi http://purl.obolibrary.org/obo/CHEBI_14919
CHEBI:149226 biolink:ChemicalEntity fenoterol A member of the class resorcinols that is 5-(1-hydroxyethyl)benzene-1,3-diol in which one of the methyl hydrogens is replaced by a 1-(4-hydroxyphenyl)propan-2-amino group. A beta2-adrenergic agonist, it is used (as the hydrobromide salt) as a bronchodilator in the management of reversible airway obstruction. CAS:13392-18-2|DrugBank:DB01288|Drug_Central:1155|HMDB:HMDB0015405|KEGG:D04157|LINCS:LSM-1948|PMID:17506540|PMID:17845020|PMID:19890360|Patent:BE640433|Patent:US3341593|Reaxys:2157041|Wikipedia:Fenoterol infores:chebi 1-(3,5-dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane|1-(p-hydroxyphenyl)-2-((beta-hydroxy-beta-(3',5'-dihydroxyphenyl))ethyl)aminopropane|3,5-dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)benzyl alcohol|5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol|5-{1-Hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol|fenoterol|fenoterolum|phenoterol http://purl.obolibrary.org/obo/CHEBI_149226
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:149471 biolink:ChemicalEntity pethidine(1+) An ammonium ion derivative that is the conjugate acid of pethidine, obtained from the protonation of the piperidine moiety. It is the major microspecies at pH 7.3. infores:chebi 4-(ethoxycarbonyl)-1-methyl-4-phenylpiperidin-1-ium|4-(ethoxycarbonyl)-1-methyl-4-phenylpiperidinium http://purl.obolibrary.org/obo/CHEBI_149471
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:149489 biolink:ChemicalEntity 5,5-dimethyl-1-pyrroline N-oxide A member of the class of 1-pyrroline nitrones (1-pyrroline N-oxides) resulting from the formal N-oxidation of 5,5-dimethyl-1-pyrroline. Used as a spin trap for the study of radicals formed by enzymatic acetaldehyde oxidation. CAS:3317-61-1|PMID:15704951|PMID:16833945|PMID:16833946|PMID:17149843|PMID:17214476|PMID:17297236|PMID:18303874|PMID:19012384|PMID:19425559|PMID:19968309|PMID:22285597|PMID:22668066|PMID:22975516|PMID:23053730|PMID:27132196|PMID:28582898|PMID:29589052|PMID:30509064|PMID:30684639|PMID:31422198|PMID:31843137 infores:chebi 2,2-dimethyl-3,4-dihydro-2H-pyrrole 1-oxide|5,5-dimethyl-1-pyrroline N-oxide|5,5-dimethyl-1-pyrroline nitrone|5,5-dimethyl-1-pyrroline-1-oxide|5,5-dimethylpyrroline-N-oxide|DMPO http://purl.obolibrary.org/obo/CHEBI_149489
CHEBI:14949 biolink:ChemicalEntity N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue infores:chebi http://purl.obolibrary.org/obo/CHEBI_14949
CHEBI:149491 biolink:ChemicalEntity 1-pyrroline nitrones Any nitrone resulting from the oxidation of the ring nitrogen of 1-pyrroline or its substituted derivatives. infores:chebi 1-pyrroline N-oxides http://purl.obolibrary.org/obo/CHEBI_149491
CHEBI:149492 biolink:ChemicalEntity 5,5-dimethyl-1-pyrroline A member of the class of pyrrolines that is 1-pyrroline in which the two hydrogens at position 5 are replaced by methyl groups. CAS:2045-76-3|Chemspider:9117576|PMID:7960991|PMID:9028868|PMID:9720310 infores:chebi 2,2-dimethyl-3,4-dihydro-2H-pyrrole http://purl.obolibrary.org/obo/CHEBI_149492
CHEBI:149497 biolink:ChemicalEntity spin trapping reagent A reagent used in electron paramagnetic resonance (EPR) spectroscopy to react covalently with radical products whose half-life is be too short to detect. The resulting adducts are more stable enabling their paramagnetic resonance spectra to be obtained. Wikipedia:Spin_trapping infores:chebi spin trap|spin trapping reagents|spin traps http://purl.obolibrary.org/obo/CHEBI_149497
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:149499 biolink:ChemicalEntity (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative An entity derived from (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid where the R is not defined. PMID:12911321 infores:chebi DPA derivative|a (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative http://purl.obolibrary.org/obo/CHEBI_149499
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:149502 biolink:ChemicalEntity (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative An entity derived from (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid where the R is not defined. PMID:11397798 infores:chebi 22:5(4Z,7Z,10Z,13Z,16Z) derivative|a (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative http://purl.obolibrary.org/obo/CHEBI_149502
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:149520 biolink:ChemicalEntity polyhexamethylene biguanide A homopolymer macromolecule composed of repeating N-hexyltriimidodicarbonic diamide units. It is used as a disinfectant, antiseptic, and antifungal agent. Also commonly used as a swimming pool and spa water sanitizer. CAS:28757-47-3|DrugBank:DB12277|PMID:24421812|PMID:27608742|PMID:29164688|PMID:29305328|PMID:29885293|PMID:29939885|PMID:30188388|PMID:30879081|PMID:31130579|PMID:31179775|PMID:31306828|PMID:31624671|PMID:31694998|PMID:31724982|PMID:31956437|PMID:32183411|PMID:32195752|PMID:32304258|PMID:6789045|Wikipedia:Polyhexanide infores:chebi Baquacil|NB 325|NB-325|PHMB|polihexanida|polihexanide|polihexanidum|poly(carbamimidoylcarbamimidamidohexane-1,6-diyl)|poly(hexamethylenebiguanide)|poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl)|poly(iminoimidocarbonyl-iminoimidocarbonyl-iminohexamethylene)|polyhexamethylene guanide http://purl.obolibrary.org/obo/CHEBI_149520
CHEBI:149532 biolink:ChemicalEntity laccaic acid D(1-) A monocarboxylic acid that is the conjugate base of laccaic acid D, obtained from the deprotonation of the carboxy group. Major species at pH 7.3. PMID:29215010 infores:chebi 3,6,8-trihydroxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate|flavokermesate|flavokermesic acid(1-)|laccaic acid D(1-) http://purl.obolibrary.org/obo/CHEBI_149532
CHEBI:149538 biolink:ChemicalEntity polyhexamethylene biguanide(2+) A guanidinium ion resulting from the protonation of the two imine nitrogens of polyhexamethylene biguanide. It is the major species at pH 7.3 infores:chebi polihexanide(2+)|poly[imino(iminiomethanediyl)imino(iminiomethanediyl)iminohexane-1,6-diyl] http://purl.obolibrary.org/obo/CHEBI_149538
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:149564 biolink:ChemicalEntity hydroxychloroquine(2+) A quinolinium ion obtained by protonation of the quinoline nitrogen and tertiary amino group of the antimalarial drug hydroxychloroquine. It is the major species at pH 7.3. PMID:25693996 infores:chebi 7-chloro-4-({5-[ethyl(2-hydroxyethyl)azaniumyl]pentan-2-yl}amino)quinolinium|hydroxychloroquine dication http://purl.obolibrary.org/obo/CHEBI_149564
CHEBI:149565 biolink:ChemicalEntity xylazine(1+) An organic cation that is the conjugate acid of xylazine, obtained by the protonation of the thiazine nitrogen. infores:chebi 2-(2,6-dimethylanilino)-5,6-dihydro-4H-1,3-thiazin-3-ium http://purl.obolibrary.org/obo/CHEBI_149565
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:149634 biolink:ChemicalEntity dehydroemetine A pyridoisoquinoline which was developed in response to the cardiovascular toxicity associated with emetine and results from the dehydrogenation of the heterotricylic ring of emetine. It is an antiprotozoal agent and displays antimalarial, antiamoebic, and antileishmanial properties. CAS:4914-30-1|DrugBank:DB13865|Drug_Central:3129|KEGG:C07996|KEGG:D00828|PMID:13749080|PMID:13990811|PMID:13991475|PMID:14040651|PMID:14292163|PMID:14482399|PMID:16732|PMID:19879|PMID:2202709|PMID:2565955|PMID:2887439|PMID:31964796|PMID:4113710|PMID:4394757|PMID:4401314|PMID:4716643|PMID:4916834|PMID:6041197|Wikipedia:Dehydroemetine infores:chebi (-)-2,3-dehydroemetine|(-)-R,S-dehydroemetine|2,3-didehydro-6',7',10,11-tetramethoxyemetan|2,3-didehydroemetine|2-dehydroemetine|6',7',10,11-tetramethoxy-2,3-didehydroemetan|BT 436|Dametin|Mebadin|Mebadine|Ro 1-9334|Ro 1-9334/19|Ro-1-9334/19|Ro-1933419|dehidroemetina|dehydroemetine|dehydroemetinum http://purl.obolibrary.org/obo/CHEBI_149634
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:149674 biolink:ChemicalEntity (1R,2R)-pseudoephedrine(1+) An organic cation obtained by protonation of the secondary amino function of (1R,2R)-pseudoephedrine; major species at pH 7.3. MetaCyc:CPD-22732 infores:chebi (1R,2R)-pseudoephedrine http://purl.obolibrary.org/obo/CHEBI_149674
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:149690 biolink:ChemicalEntity N-(fatty acyl)-L-phenylalanine(1-) An N-acyl-L-phenylalanine where the acyl chain derives from a fatty acid, major species at pH 7.3. PMID:32271712 infores:chebi N-(fatty acyl)-L-phenylalaninate|an N-acyl-L-phenylalanine http://purl.obolibrary.org/obo/CHEBI_149690
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:149837 biolink:ChemicalEntity Alisporivir CAS:254435-95-5 infores:chebi Alisporivir [USAN:INN] http://purl.obolibrary.org/obo/CHEBI_149837
CHEBI:149838 biolink:ChemicalEntity Cryptotanshinone CAS:35825-57-1 infores:chebi http://purl.obolibrary.org/obo/CHEBI_149838
CHEBI:149872 biolink:ChemicalEntity Dihydrotanshinone I CAS:87205-99-0 infores:chebi http://purl.obolibrary.org/obo/CHEBI_149872
CHEBI:149906 biolink:ChemicalEntity Tanshinone I CAS:568-73-0 infores:chebi Tanshinone http://purl.obolibrary.org/obo/CHEBI_149906
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:15033 biolink:ChemicalEntity thioredoxin CAS:52500-60-4|KEGG:C00342 infores:chebi Reduced thioredoxin|thioredoxins http://purl.obolibrary.org/obo/CHEBI_15033
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:150869 biolink:ChemicalEntity GS-443902 An organic triphosphate that is GS-441524 in which the 5'-hydroxy group has been replaced by a triphosphate group. It is the active metabolite of remdesivir. CAS:1355149-45-9|PMCID:PMC7242921|PMID:22446091|PMID:26934220|PMID:28124907|PMID:32247927|PMID:32358203|PMID:32402130 infores:chebi ((2R,3S,4R,5R)-5-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate|GS-441524 triphosphate|RDV-TP|remdesivir triphosphate http://purl.obolibrary.org/obo/CHEBI_150869
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:15172 biolink:ChemicalEntity tRNA(Asx) infores:chebi http://purl.obolibrary.org/obo/CHEBI_15172
CHEBI:15176 biolink:ChemicalEntity tRNA(Glx) infores:chebi http://purl.obolibrary.org/obo/CHEBI_15176
CHEBI:15193 biolink:ChemicalEntity DL-tartrate(2-) A racemate comprising equimolar amounts of D- and L-tartrate(2-). Beilstein:5740673 infores:chebi rac-(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:152563 biolink:ChemicalEntity glycosylglucopyranuronic acid A disaccharide having glucopyranuronic acid 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_152563
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:15375 biolink:ChemicalEntity D-erythro-7,8-dihydrobiopterin A 7,8-dihydrobiopterin in which the 1,2-dihydroxypropyl group has (1S,2R)-configuration. DrugBank:DB04400 infores:chebi 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-7,8-dihydropteridin-4(1H)-one|7,8-Dihydrobiopterin|D-erythro-7,8-dihydrobiopterin http://purl.obolibrary.org/obo/CHEBI_15375
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 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:15442 biolink:ChemicalEntity presqualene diphosphate A triterpenyl phosphate that is presqualene in which the hydroxy hydrogen has been replaced by a diphosphate group. KEGG:C03428 infores:chebi Presqualene diphosphate|[(1S,2S,3S)-2-[(E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(2E,6E)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopropan-1-yl]methyl diphosphate|{(1S,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(2E,6E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropan-1-yl}methyl trihydrogen diphosphate http://purl.obolibrary.org/obo/CHEBI_15442
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:15471 biolink:ChemicalEntity trans-dodec-2-enoyl-CoA An acyl-CoA having trans-dodec-2-enoyl as the S-acyl group. KEGG:C03221 infores:chebi (2E)-Dodec-2-enoyl-CoA|(2E)-Dodecenoyl-CoA|2-trans-Dodecenoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-dodec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_15471
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:15508 biolink:ChemicalEntity gamma-linolenoyl-CoA An octadecatrienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of gamma-linolenic acid. HMDB:HMDB0006368|KEGG:C03035|PMID:1310052|PMID:2297524|PMID:3722151 infores:chebi (6Z,9Z,12Z)-6,9,12-octadecatrienoyl-CoA|(Z,Z,Z)-6,9,12-octadecatrienoyl-CoA|(Z,Z,Z)-6,9,12-octadecatrienoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(6Z,12Z,15Z)-octadeca-6,12,15-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|6-cis,9-cis,12-cis-octadecatrienoyl-CoA|6-cis,9-cis,12-cis-octadecatrienoyl-coenzyme A|GLA-CoA|gamma-Linolenoyl-CoA|gamma-linolenoyl-coenzyme A|gamolenoyl-CoA http://purl.obolibrary.org/obo/CHEBI_15508
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|LIPID_MAPS_instance:LMFA07050291|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|PMID:12241043|PMID:12880109|PMID:15579580|PMID:15793231|PMID:16094855|PMID:16100120|PMID:17059463|PMID:18167344|PMID:18469143|PMID:22585588|PMID:23261056|PMID:24535825|PMID:24639481|PMID:26621918|PMID:31875564|PMID:34171418 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:15527 biolink:ChemicalEntity icosanoyl-CoA A very long-chain fatty acyl-CoA that is the S-icosanoyl derivative of coenzyme A. HMDB:HMDB0004258|KEGG:C02041|LIPID_MAPS_instance:LMFA07050006|PMID:3579296|Reaxys:20635662 infores:chebi 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(icosanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)|Arachidoyl-CoA|Eicosanoyl-CoA|arachidoyl-CoA|eicosanoyl-CoA http://purl.obolibrary.org/obo/CHEBI_15527
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:15530 biolink:ChemicalEntity linoleoyl-CoA An octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of linoleic acid. KEGG:C02050 infores:chebi (9Z,12Z)-Octadecadienoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(9Z,12Z)-octadeca-9,12-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|Linoleoyl-CoA http://purl.obolibrary.org/obo/CHEBI_15530
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:15550 biolink:ChemicalEntity 13,14-dihydro-15-oxo-prostaglandin E2 The 13,14-dihydro derivative of 15-oxo-prostaglandin E2. CAS:363-23-5|KEGG:C04671|LIPID_MAPS_instance:LMFA03010031 infores:chebi (5Z)-(15S)-11alpha-Hydroxy-9,15-dioxoprostanoate|(5Z)-11alpha-hydroxy-9,15-dioxoprost-5-enoic acid|13,14-Dihydro-15-keto-PGE2|13,14-Dihydro-15-ketoprostaglandin E2|13,14-dihydro-15-keto-PGE2|15-Keto-13,14-dihydro-PGE2|15-Keto-13,14-dihydroprostaglandin E2|KH(2)PGE(2)|PGEM|dhk-PGE2 http://purl.obolibrary.org/obo/CHEBI_15550
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:15558 biolink:ChemicalEntity 15(S)-HETE An optically active form of 15-HETE having 15(S)-configuration.. Beilstein:2470466|CAS:54845-95-3|HMDB:HMDB0003876|KEGG:C04742|KEGG:D08931|LIPID_MAPS_instance:LMFA03060001|PMID:11212240|PMID:15613483|PMID:15964853|PMID:18494609|PMID:22068350|Reaxys:6125815 infores:chebi (15S)-15-Hydroxy-5,8,11-cis-13-trans-eicosatetraenoate|(15S)-15-Hydroxy-5,8,11-cis-13-trans-icosatetraenoate|(15S)-15-hydroxy-5,8,11-cis-13-trans-eicosatetraenoate|(15S)-15-hydroxy-5,8,11-cis-13-trans-icosatetraenoate|(15S)-hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoic acid|(15S)-hydroxyeicosa-(5Z,8Z,11Z,13E)-tetraenoic acid|(5Z,8Z,11Z,13E)-(15S)-15-Hydroxyicosa-5,8,11,13-tetraenoic acid|(5Z,8Z,11Z,13E,15S)-15-hydroxy-5,8,11,13-eicosatetraenoic acid|(5Z,8Z,11Z,13E,15S)-15-hydroxyeicosa-5,8,11,13-tetraenoic acid|(5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid|15(S)-HETE|15(S)-hydroxyeicosatetraenoic acid|15S-HETE|icomucret http://purl.obolibrary.org/obo/CHEBI_15558
CHEBI:15559 biolink:ChemicalEntity 15-oxo-ETE An oxoicosatetraenoic acid having (5Z,8Z,11Z,13E) double bond stereochemistry, and an oxo group in position 15. CAS:81416-72-0|HMDB:HMDB0010210|KEGG:C04577|LIPID_MAPS_instance:LMFA03060051|PMID:17459323|PMID:17910482|PMID:19535459|PMID:23945567|Reaxys:6217055 infores:chebi (5Z,8Z,11Z,13E)-15-Oxoicosa-5,8,11,13-tetraenoic acid|(5Z,8Z,11Z,13E)-15-ketoeicosa-5,8,11,13-tetraenoic acid|(5Z,8Z,11Z,13E)-15-oxo-5,8,11,13-eicosatetraenoic acid|(5Z,8Z,11Z,13E)-15-oxoeicosa-5,8,11,13-tetraenoic acid|(5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid|15-Kete|15-Oxo-5,8,11-cis-13-trans-eicosatetraenoate|15-Oxo-ETE|15-OxoETE http://purl.obolibrary.org/obo/CHEBI_15559
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:155878 biolink:ChemicalEntity D-idopyranose The pyranose form of D-idose. GlyTouCan:G97146EI infores:chebi D-Idop|D-idopyranose|WURCS=2.0/1,1,0/[a1212h-1x_1-5]/1/ http://purl.obolibrary.org/obo/CHEBI_155878
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:155904 biolink:ChemicalEntity (+)-albicanol A drimane-type sesquiterpenoid orginally isolated from the liverwort Diplophyllum albicans. It exhibits fish antifeedant, antifungal and antineoplastic activities. CAS:54632-04-1|KNApSAcK:C00020283|PMCID:PMC7278516|PMID:10959585|PMID:11440150|PMID:12130851|PMID:12350155|PMID:16913486|PMID:18310958|PMID:19594165|PMID:19801866|PMID:22660771|PMID:24647035|PMID:32548177 infores:chebi (1S,4aalpha)-decahydro-5,5,8abeta-trimethyl-2-methylenenaphthalene-1-methanol|(4aalpha)-2-methylene-5,5,8abeta-trimethyldecalin-1beta-methanol|(4aalpha)-decahydro-5,5,8abeta-trimethyl-2-methylenenaphthalene-1beta-methanol|(8aS)-albicanol|[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]methanol|albicanol http://purl.obolibrary.org/obo/CHEBI_155904
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:156095 biolink:ChemicalEntity lumefantrine A member of the class of fluorenes that is 9-(p-chlorobenzylidene)-9H-fluorene which is substitutec by chlorine at positions 2 and 7, and by a 2-(dibutylamino)-1-hydroxyethyl group at position 4. An antimalarial drug used in combination with artemether for the treatment of multi-drug resistant strains of falciparum malaria. Beilstein:8811003|CAS:82186-77-4|DrugBank:DB06708|Drug_Central:1617|KEGG:D03821|PMID:12565929|PMID:12699750|PMID:12798326|Wikipedia:Lumefantrine infores:chebi (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol|2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol|2-Dibutylamino-1-[2,7-dichloro-9-(4-chloro-benzylidene)-9H-fluoren-4-yl]-ethanol|2-Dibutylamino-1-{2,7-dichloro-9-[1-(4-chloro-phenyl)-meth-(Z)-ylidene]-9H-fluoren-4-yl}-ethanol|Benflumetol|Lumefantrine|dl-Benflumelol http://purl.obolibrary.org/obo/CHEBI_156095
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:156186 biolink:ChemicalEntity 1,25-Dihydroxy-24-oxo-16-ene-vitamin D3 LIPID_MAPS_instance:LMST03020608 infores:chebi (6R)-6-[(3aS,4E,7aS)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]-2-hydroxy-2-methylheptan-3-one http://purl.obolibrary.org/obo/CHEBI_156186
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:15622 biolink:ChemicalEntity 2,3-diketogulonic acid A carbohydrate acid formally derived from gulonic acid by oxidation of the -OH groups at positions 2 and 3 to keto groups. Beilstein:1711133|CAS:3409-57-2|KEGG:C04575|PMID:9506998|Reaxys:1711133 infores:chebi (4R,5S)-2,3-dioxo-4,5,6-trihydroxyhexanoic acid|(4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoate|(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate|(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoic acid|2,3-Diketo-L-gulonate|2,3-L-diketogulonic acid|2,3-diketo-L-gulonic acid|2,3-dioxo-2,3-dideoxy-L-gulonic acid|L-threo-(2,3)-Hexodiulosonsaeure|L-threo-2,3-hexodiurosonic acid|L-threo-hexo-2,3-diulosonic acid|diketo-L-gulonic acid|threo-2,3-Hexodiulosonic acid http://purl.obolibrary.org/obo/CHEBI_15622
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:156258 biolink:ChemicalEntity enrasentan A member of the class of indanes that is 2,3-dihydro-1H-indene which is substituted by a 1,3-benzodioxol-5-yl group, carboxy group, 2-(2-hydroxyethoxy)-4-methoxyphenyl group and a propoxy group at positions 1S, 2R, 3S and 5, respectively. It is an orally active mixed endothelin A/B receptor antagonist with a 100-fold greater affinity for the endothelin A receptor. The drug was being developed by GSK for the treatment of congestive heart failure and pulmonary hypertension (clinical trials discontinued). CAS:167256-08-8|DrugBank:DB06460|PMID:10208832|PMID:10610275|PMID:11078416|PMID:11588531|PMID:11904522|PMID:12376360|PMID:12595914|PMID:16339819|PMID:8587428|PMID:8632328|PMID:9399985|PMID:9595469|PMID:9595510|PMID:9631875|PMID:9988883 infores:chebi (1S,2R,3S)-1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid|(1S,2R,3S)-3-(2-(2-hydroxyethoxy)-4-methoxyphenyl)-1-(3,4-(methylenedioxy)phenyl)-5-propoxy-2-indancarboxylic acid|SB 217242|SB-217242|SB217242|enrasentan|enrasentanum http://purl.obolibrary.org/obo/CHEBI_156258
CHEBI:156259 biolink:ChemicalEntity PD-166866 A member of the class of pyridopyrimidines that is pyrido[2,3-d]pyrimidine substituted by an amino group at position 2, 3,5-dimethoxyphenyl group at position 6, and by a (tert-butylcarbamoyl)nitrilo group at position 7. It is a selective ATP competitive inhibitor of the human fibroblast growth factor-1 receptor (FGFR1) tyrosine kinase with an IC50 of 52.4 nM. CAS:192705-79-6|PMID:11063616|PMID:11384237|PMID:11404258|PMID:12805413|PMID:15773903|PMID:15780636|PMID:17964795|PMID:17987803|PMID:20003343|PMID:21967732|PMID:22876277|PMID:23421678|PMID:24719266|PMID:26993162|PMID:32572027|PMID:9655904 infores:chebi 1-[2-amino-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl urea|1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea|N-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)-urea|PD 166866|PD-166866|PD166866 http://purl.obolibrary.org/obo/CHEBI_156259
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:156287 biolink:ChemicalEntity CX-5461 An organic heterotetracyclic compound that is 5-oxo-5H-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxylic acid substituted by a 4-methyl-1,4-diazepan-1-yl group at position 2 and in which the carboxy group at position 6 is substituted by a [(5-methylpyrazin-2-yl)methyl]nitrilo group. An inhibitor of ribosomal RNA (rRNA) synthesis which specifically inhibits RNA polymerase I-driven transcription of rRNA in several cancer cell lines. It is currently in phase I/II clinical trials for advanced hematologic malignancies and triple-negative breast cancer with BRCA1/2 mutation. CAS:1138549-36-6|LINCS:LSM-6342|PMID:21159662|PMID:30016731|PMID:30542116|PMID:30879743|PMID:31092402|PMID:31183313|PMID:31210846|PMID:31341008|PMID:31557908|PMID:31817270|PMID:32041867|PMID:32414869|PMID:32457376|PMID:32719798 infores:chebi 2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-5H-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide|2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-oxo-5H-benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide|CX 5461|CX5461 http://purl.obolibrary.org/obo/CHEBI_156287
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:156297 biolink:ChemicalEntity EC 3.4.21.75 (furin) inhibitor An EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of furin (EC 3.4.21.75). Wikipedia:Furin infores:chebi EC 3.4.21.75 (furin) inhibitors|EC 3.4.21.75 inhibitor|EC 3.4.21.75 inhibitors|PACE inhibitor|PACE inhibitors|PC1 inhibitor|PC1 inhibitors|SPC3 inhibitor|SPC3 inhibitors|dibasic processing enzyme inhibitor|dibasic processing enzyme inhibitors|furin convertase inhibitor|furin convertase inhibitors|furin inhibitor|furin inhibitors|paired basic amino acid cleaving enzyme inhibitor|paired basic amino acid cleaving enzyme inhibitors|paired basic amino acid converting enzyme inhibitor|paired basic amino acid converting enzyme inhibitors|prohormone convertase inhibitor|prohormone convertase inhibitors|proprotein convertase inhibitor|proprotein convertase inhibitors|serine proteinase PACE inhibitor|serine proteinase PACE inhibitors http://purl.obolibrary.org/obo/CHEBI_156297
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:156377 biolink:ChemicalEntity GP369 An FGFR2-IIIb isoform-specific monoclonal antibody used in cancer patients with aberrantly activated/amplified FGFR2 signaling infores:chebi http://purl.obolibrary.org/obo/CHEBI_156377
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:156439 biolink:ChemicalEntity (R)-2-methylbutanoyl-CoA(4-) A 2-methylbutanoyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of (R)-2-methylbutanoyl-CoA; major species at pH 7.3. PMID:6874697 infores:chebi (2R)-2-methylbutanoyl-CoA http://purl.obolibrary.org/obo/CHEBI_156439
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:156467 biolink:ChemicalEntity thiosemicarbazone A hydrazone resulting from the formal condensation of an aldehyde or ketone with the non-thioacylated nitrogen of thiosemicarbazide or its substituted derivatives. Wikipedia:Thiosemicarbazone infores:chebi thiosemicarbazone derivative|thiosemicarbazone derivatives|thiosemicarbazones http://purl.obolibrary.org/obo/CHEBI_156467
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:156498 biolink:ChemicalEntity rohitukine A member of the class of chromones that is 4H-chromen-4-one in which the hydrogens at positions 2,5,7 and 8 are replaced by methyl, hydroxy, hydroxy, and (3S,4R)-3-hydroxy-1-methylpiperidin-4-yl groups, respectively. It is an alkaloid initially isolated from Amoora rohituka and is a precursor of the anti-cancer compound flavopiridol. AGR:IND20371019|CAS:71294-60-5|KNApSAcK:C00048080|PMID:17963866|PMID:19686817|PMID:19757855|PMID:21898150|PMID:22113419|PMID:24215673|PMID:24646949|PMID:24677095|PMID:24840406|PMID:25243649|PMID:25472605|PMID:25799183|PMID:26405812|PMID:27362422|PMID:27363938|PMID:27422078|PMID:29370702|PMID:30665042|PMID:31513869|PMID:32165175|Patent:CN101139344 infores:chebi 5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-2-methyl-4H-1-benzopyran-4-one|5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-2-methyl-4H-chromen-4-one http://purl.obolibrary.org/obo/CHEBI_156498
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:156557 biolink:ChemicalEntity beraprost(1-) A monocarboxylic acid anion that is conjugate base of beraprost, arising from the deprotonation of the carboxy group. Major microspecies at pH 7.3. infores:chebi 4-{(1R,2R,3aS,8bS)-2-hydroxy-1-[(1E,3S)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl}butanoate|beraprost anion http://purl.obolibrary.org/obo/CHEBI_156557
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:156573 biolink:ChemicalEntity (R)-toloxatone The (R)-enantiomer of toloxatone. CAS:148278-79-9 infores:chebi (5R)-5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one|R-toloxatone http://purl.obolibrary.org/obo/CHEBI_156573
CHEBI:156574 biolink:ChemicalEntity (S)-toloxatone The (S)-enantiomer of toloxatone. infores:chebi (5S)-5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one|S-toloxatone http://purl.obolibrary.org/obo/CHEBI_156574
CHEBI:156575 biolink:ChemicalEntity 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one A member of the class of oxazolidinones that is 5-(hydroxymethyl)-1,3-oxazolidin-2-one substituted by a 3-methylphenyl group at position 3. infores:chebi 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one|5-(hydroxymethyl)-3-(3-methylphenyl)-2-oxazolidinone|5-hydroxymethyl-3-(m-tolyl)-2-oxazolidinone http://purl.obolibrary.org/obo/CHEBI_156575
CHEBI:156576 biolink:ChemicalEntity (1R,2S)-ritodrine infores:chebi http://purl.obolibrary.org/obo/CHEBI_156576
CHEBI:156577 biolink:ChemicalEntity (1S,2R)-ritodrine A 4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol that has (1S,2R)-configuration. PMID:23954364 infores:chebi (+)-erythro-1-(p-hydroxyphenyl)-2-[2-(p-hydroxyphenyl)ethylamino]-1-propanol|(+)-ritodrine|(1S,2R)-2-(4-hydroxyphenethylamino)-1-(4-hydroxyphenyl)-1-propanol|4-[(1S,2R)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol http://purl.obolibrary.org/obo/CHEBI_156577
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 The L-enantiomer of 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|FooDB:FDB001110|Gmelin:50225|HMDB:HMDB0029878|KEGG:C02107|PDBeChem:TAR|PMID:34378325|PMID:36274712|PMID:36296249|PMID:37068187|PMID:37375278|PMID:37524461|PMID:38109287|PMID:38958572|PMID:39006392|PMID:39181416|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)-2,3-dihydroxysuccinic 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|DrugBank:DB14756|Gmelin:3214|KEGG:C00552|PDBeChem:SRT|PMID:10614067|PMID:17061893|PMID:18641452|PMID:38740717|Patent:MX2011012689 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|i-tartaric 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:526-83-0|Wikipedia:Tartaric_Acid infores:chebi 2,3-dihydroxybutanedioic acid|2,3-dihydroxysuccinic acid|tartaric acid (unspecified stereochemistry) 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:157175 biolink:ChemicalEntity enoxacin A 1,8-naphthyridine derivative that is 1,4-dihydro-1,8-naphthyridine with an ethyl group at the 1 position, a carboxy group at the 3-position, an oxo sustituent at the 4-position, a fluoro substituent at the 5-position and a piperazin-1-yl group at the 7 position. An antibacterial, it is used in the treatment of urinary-tract infections and gonorrhoea. CAS:74011-58-8|DrugBank:DB00467|Drug_Central:1013|KEGG:C06979|KEGG:D00310|LINCS:LSM-5848|PMID:16644219|PMID:8741236|Patent:EP9425|Patent:US4352803|Patent:US4359578|Reaxys:3628995|VSDB:1896|Wikipedia:Enoxacin infores:chebi 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid|1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid|1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid|ENOXACIN|Enoxacin|enoxacin|enoxacine|enoxacino|enoxacinum http://purl.obolibrary.org/obo/CHEBI_157175
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:15719 biolink:ChemicalEntity ferricytochrome Any cytochrome containing a ferriheme. KEGG:C00923 infores:chebi Ferricytochrome http://purl.obolibrary.org/obo/CHEBI_15719
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:15722 biolink:ChemicalEntity peptidyl amide A peptide that has a carbamoyl group at the C-terminus. KEGG:C02179|MetaCyc:PEPTIDAMIDE-CPD infores:chebi peptidyl amides http://purl.obolibrary.org/obo/CHEBI_15722
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:157629 biolink:ChemicalEntity (1R,2S)-cicloxilic acid A 2-hydroxy-2-phenylcyclohexanecarboxylic acid that has (1R,2S)-stereoconfiguration. infores:chebi (1R,2S)-2-hydroxy-2-phenylcyclohexane-1-carboxylic acid|(1R,2S)-2-hydroxy-2-phenylcyclohexanecarboxylic acid|2beta-hydroxy-2-phenylcyclohexane-1beta-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_157629
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:157630 biolink:ChemicalEntity (1S,2R)-cicloxilic acid A 2-hydroxy-2-phenylcyclohexanecarboxylic acid that has (1S,2R)-stereoconfiguration. infores:chebi (1S,2R)-2-hydroxy-2-phenylcyclohexane-1-carboxylic acid|(1S,2R)-2-hydroxy-2-phenylcyclohexanecarboxylic acid|2alpha-hydroxy-2-phenylcyclohexane-1alpha-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_157630
CHEBI:157631 biolink:ChemicalEntity 2-hydroxy-2-phenylcyclohexanecarboxylic acid A member of the class of cyclohexanols that is cyclohexane substituted by carboxy, hydroxy and phenyl groups at positions 1, 2 and 2, respectively. infores:chebi 2-hydroxy-2-phenylcyclohexane-1-carboxylic acid|2-hydroxy-2-phenylcyclohexanecarboxylic acid http://purl.obolibrary.org/obo/CHEBI_157631
CHEBI:157642 biolink:ChemicalEntity (aminooxy)acetate A monocarboxylic acid anion that is the conjugate base of (aminooxy)acetic acid, resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3. PMID:24186512|PMID:24190668 infores:chebi (aminooxy)acetate|2-(aminooxy)acetate|2-aminooxyethanoate|aminooxyacetate http://purl.obolibrary.org/obo/CHEBI_157642
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 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 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:157677 biolink:ChemicalEntity prednisolone succinate(1-) A dicarboxylic acid monoester(1-) that is the conjugate base of prednisolone succinate resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3. infores:chebi 4-[(11beta,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl)oxy]-4-oxobutanoate|prednisolone hemisuccinate anion|prednisolone hemisuccinate(1-)|prednisolone succinate anion http://purl.obolibrary.org/obo/CHEBI_157677
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:157725 biolink:ChemicalEntity Flavokawain A Chemspider:4511445|HMDB:HMDB0033586 infores:chebi (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one http://purl.obolibrary.org/obo/CHEBI_157725
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:157740 biolink:ChemicalEntity N-(fatty acyl)-dopamine A fatty acid conjugated to dopamine infores:chebi an N-(fatty acyl)-dopamine|fatty acyl dopamine http://purl.obolibrary.org/obo/CHEBI_157740
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:157771 biolink:ChemicalEntity hydroperoxydocosapentaenoate A docosanoid anion arising from deprotonation of the carboxylic acid function of any hydroperoxydocosapentaenoic acid. infores:chebi hydroperoxydocosapentaenoates http://purl.obolibrary.org/obo/CHEBI_157771
CHEBI:157773 biolink:ChemicalEntity epoxydocosapentaenoate A docosanoid anion arising from deprotonation of the carboxylic acid function of any epoxydocosapentaenoic acid. infores:chebi http://purl.obolibrary.org/obo/CHEBI_157773
CHEBI:157774 biolink:ChemicalEntity epoxydocosahexaenoate A docosanoid anion arising from deprotonation of the carboxylic acid function of any epoxydocosahexaenoic acid. infores:chebi http://purl.obolibrary.org/obo/CHEBI_157774
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:1582 biolink:ChemicalEntity 3-methoxytyramine A monomethoxybenzene that is dopamine in which the hydroxy group at position 3 is replaced by a methoxy group. It is a metabolite of the neurotransmitter dopamine and considered a potential biomarker of pheochromocytomas and paragangliomas. CAS:554-52-9|Chemspider:1606|FooDB:FDB021876|HMDB:HMDB0000022|KEGG:C05587|KNApSAcK:C00042132|PMCID:PMC2965771|PMID:12105105|PMID:12138004|PMID:12649306|PMID:15120096|PMID:15542730|PMID:15556832|PMID:17954499|PMID:19309105|PMID:19897674|PMID:20976142|PMID:22008135|PMID:22563039|PMID:262188|PMID:26425473|PMID:26680494|PMID:27208558|PMID:27235704|PMID:2927387|PMID:29274926|PMID:30813742|PMID:30904545|PMID:31724812|PMID:31872013|PMID:32101397|PMID:32829134|PMID:33096053|PMID:33279210|PMID:33927450|PMID:33993248|PMID:34110302|PMID:3434205|PMID:34454132|PMID:34486152|PMID:34570657|PMID:34820673|PMID:35085004|PMID:35234981|PMID:35343638|PMID:35598694|PMID:4073504|PMID:4281061|PMID:6749220|PMID:7004664|PMID:7251775|PMID:872373|PMID:9834968|Wikipedia:3-Methoxytyramine infores:chebi 2-(4-hydroxy-3-methoxyphenyl)ethylamine|2-methoxy-4-(2-aminoethyl)phenol|3-MT|3-O-methyldopamine|3-methoxy-4-hydroxyphenethylamine|3-methoxy-p-tyramine|3-methoxydopamine|3MT|4-(2-amino-ethyl)-2-methoxy-phenol|4-(2-aminoethyl)-2-methoxy-phenol|4-(2-aminoethyl)-2-methoxyphenol|4-(2-azanylethyl)-2-methoxy-phenol|4-hydroxy-3-methoxy-2-phenethylamine|4-hydroxy-3-methoxy-beta-phenethylamine|4-hydroxy-3-methoxyphenethylamine|4-hydroxy-3-methoxyphenylethylamine|5-(2-aminoethyl)guaiacol|beta-(4-hydroxy-3-methoxyphenyl)ethylamine|homovanillinamine|homovanillylamine http://purl.obolibrary.org/obo/CHEBI_1582
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:15857 biolink:ChemicalEntity 5-L-glutamyl amino acid A dipeptide that consists of any C-terminal amino acid having an L-gamma-glutamyl residue attached at the N(alpha)-position. KEGG:C03363 infores:chebi 5-L-Glutamyl amino acid|L-gamma-Glutamyl amino acid|L-gamma-glutamyl amino acid|N(alpha)-(L-gamma-glutamyl) amino acid http://purl.obolibrary.org/obo/CHEBI_15857
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:158966 biolink:ChemicalEntity Arg-Gly-Asp CAS:99896-85-2|Chemspider:94603 infores:chebi (2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid http://purl.obolibrary.org/obo/CHEBI_158966
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 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:15967 biolink:ChemicalEntity thioredoxin dithiol CAS:52500-60-4|KEGG:C00342 infores:chebi Reduced thioredoxin|Thioredoxin http://purl.obolibrary.org/obo/CHEBI_15967
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:15982 biolink:ChemicalEntity cob(I)alamin A cobalamin in which the central cobalt atom has an oxidation state of +1. CAS:18534-66-2|COMe:MOL000034|Gmelin:887721|KEGG:C00853 infores:chebi Cob(I)alamin|Vitamin B12s|cob(I)alamin|vitamin B-12s http://purl.obolibrary.org/obo/CHEBI_15982
CHEBI:15983 biolink:ChemicalEntity ferrocytochrome Any cytochrome containing a ferroheme. KEGG:C00924 infores:chebi Ferrocytochrome http://purl.obolibrary.org/obo/CHEBI_15983
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:160129 biolink:ChemicalEntity 7,8-dichloro-1,2,3,4-tetrahydroisoquinoline A 1,2,3,4-tetrahydroisoquinoline hacing chloro substituents at the 7- and 8-positions. Beilstein:1567923|CAS:61563-24-4|DrugBank:DB08550|PDBeChem:SKA infores:chebi 7,8-dichloro-1,2,3,4-tetrahydroisoquinoline http://purl.obolibrary.org/obo/CHEBI_160129
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:160246 biolink:ChemicalEntity aminophenazone A pyrazolone that is 1,2-dihydro-3H-pyrazol-3-one substituted by a dimethylamino group at position 4, methyl groups at positions 1 and 5 and a phenyl group at position 2. It exhibits analgesic, anti-inflammatory, and antipyretic properties. CAS:58-15-1|DrugBank:DB01424|Drug_Central:171|Gmelin:103164|HMDB:HMDB0015493|KEGG:C07539|KEGG:D00556|LINCS:LSM-20000|PMID:23603897|PMID:23727364|PMID:24428683|Reaxys:222626|Wikipedia:Aminophenazone infores:chebi (Dimethylamino)phenazone|1,5-Dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone|1-Phenyl-2,3-dimethyl-4-(dimethylamino)-5-pyrazolone|1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one|2,3-Dimethyl-4-dimethylamino-1-phenyl-5-pyrazolone|3-Keto-1,5-dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole|4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one|4-(Dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one|4-(Dimethylamino)antipyrine|4-(dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one|4-Dimethylamino-1-phenyl-2,3-dimethylpyrazolone|4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one|4-Dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone|4-Dimethylaminoantipyrine|4-Dimethylaminophenazone|Aminofenazone|Aminophenazon|Aminopyrine|Dimethylaminoantipyrine|Dimethylaminoazophene|Dimethylaminophenazon|Dimethylaminophenazone|Dimethylaminophenyldimethylpyrazolone|Dipyrine|aminofenazona|aminophenazone|aminophenazonum http://purl.obolibrary.org/obo/CHEBI_160246
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:1604 biolink:ChemicalEntity 3-methylguanine A methylguanine carrying the methyl substituent at position 3. CAS:2958-98-7|HMDB:HMDB0001566|KEGG:C02230|PMID:9069642 infores:chebi 3-Methylguanine http://purl.obolibrary.org/obo/CHEBI_1604
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:16047 biolink:ChemicalEntity Lys-tRNA(Lys) KEGG:C01931 infores:chebi L-Lysyl-tRNA|L-Lysyl-tRNA(Lys)|Lys-tRNA(Lys) http://purl.obolibrary.org/obo/CHEBI_16047
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:16086 biolink:ChemicalEntity mycothione The disulfide resulting from oxidative coupling of the thiol groups of two molecules of mycothiol. Beilstein:6953243|KEGG:C11502|KEGG:G11175 infores:chebi (2R,2'R)-3,3'-disulfanediylbis{2-(acetylamino)-N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}tetrahydro-2H-pyran-3-yl]propanamide}|MSSM|Mycothione|mycothione http://purl.obolibrary.org/obo/CHEBI_16086
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|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 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-acetyllactosamine|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:16219 biolink:ChemicalEntity cucurbitacin Any one of a class of tetracyclic triterpenoids, formally derived from the triterpene hydrocarbon cucurbitane, developed by some plants (especially those of the family Cucurbitaceaeas) as a defence mechanism against herbivores. Wikipedia:Cucurbitacin infores:chebi cucurbitacins http://purl.obolibrary.org/obo/CHEBI_16219
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:16223 biolink:ChemicalEntity dimethylarsinate The arsenic oxoanion that is the conjugate base of dimethylarsinic acid. KEGG:C07308|PDBeChem:CAC|PMID:19657532|PMID:21093857|UM-BBD_compID:c0753 infores:chebi CACODYLATE ION|DMA|Dimethylarsinate|Kakodylat|Me2AsO2(-)|[As(CH3)2O2](-)|dimethylarsinate http://purl.obolibrary.org/obo/CHEBI_16223
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:16249 biolink:ChemicalEntity protein disulfide KEGG:C02582 infores:chebi Protein disulfide|protein disulfides http://purl.obolibrary.org/obo/CHEBI_16249
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:16289 biolink:ChemicalEntity beta-D-galactosyl group A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactose and, by extension, of a lower oligosaccharide having galactose at the reducing end. The unsubstituted parent of the class of beta-D-galactosyl groups. PMID:29069089 infores:chebi Galbeta-yl|Galbeta-yl group|beta-D-Galp|beta-D-galactopyranosyl|beta-D-galactosyl|beta-D-galactosyl group http://purl.obolibrary.org/obo/CHEBI_16289
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|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|PDBeChem:ArF00|PDBeChem:ArS00|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|9-beta-D-ribofuranosyladenine|ADENOSINE|Ade-Rib|Adenocard|Adenocor|Adenoscan|Adenosin|Adenosine|Ado|adenine riboside|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:16362 biolink:ChemicalEntity D-aldose KEGG:C00737 infores:chebi D-Aldose|D-aldoses http://purl.obolibrary.org/obo/CHEBI_16362
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|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:16466 biolink:ChemicalEntity 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al A cholestanoid that is 5beta-cholestan-26-al substituted by hydroxy groups at positions 3, 7 and 12 respectively. CAS:3836-01-9|KEGG:C01301|LIPID_MAPS_instance:LMST04030164 infores:chebi (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholestan-26-al|3,7,12-trihydroxycholestan-26-al|3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al|3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al http://purl.obolibrary.org/obo/CHEBI_16466
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:16518 biolink:ChemicalEntity ferrocytochrome b5 infores:chebi Ferrocytochrome b5 http://purl.obolibrary.org/obo/CHEBI_16518
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 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 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:16580 biolink:ChemicalEntity N-hydroxy-4-aminobiphenyl A N-substituted amine that is 4-aminobiphenyl substituted by a hydroxy group at the nitrogen atom. CAS:6810-26-0|KEGG:C03622|PMID:1600616|PMID:16970317|PMID:24881456|PMID:647655|Reaxys:2639597 infores:chebi 4-biphenylhydroxylamine|4-hydroxyaminobiphenyl|4-hydroxylaminobiphenyl|N-1,1'-biphenyl-4-ylhydroxylamine|N-4-biphenylylhydroxylamine|N-Hydroxy-4-aminobiphenyl|N-hydroxy-[1,1'-biphenyl]-4-amine http://purl.obolibrary.org/obo/CHEBI_16580
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:16624 biolink:ChemicalEntity Leu-tRNA(Leu) KEGG:C02047 infores:chebi L-Leucyl-tRNA|L-Leucyl-tRNA(Leu)|Leu-tRNA(Leu) http://purl.obolibrary.org/obo/CHEBI_16624
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 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:16635 biolink:ChemicalEntity Met-tRNA(Met) KEGG:C02430 infores:chebi L-Methionyl-tRNA|L-Methionyl-tRNA(Met)|Met-tRNA(Met) http://purl.obolibrary.org/obo/CHEBI_16635
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 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:166589 biolink:ChemicalEntity Dicyclohexyl disulfide CAS:2550-40-5|Chemspider:16423|HMDB:HMDB0041448 infores:chebi (cyclohexyldisulanyl)cyclohexane http://purl.obolibrary.org/obo/CHEBI_166589
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:166596 biolink:ChemicalEntity Nitecapone CAS:116313-94-1|Chemspider:4576539|HMDB:HMDB0041949|KEGG:D03241|PDBeChem:EAO infores:chebi 3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione http://purl.obolibrary.org/obo/CHEBI_166596
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:166776 biolink:ChemicalEntity 20alpha-dihydroprednisolone A glucocorticoid that is prednisolone in which the oxo group at position 20 has been reduced to the corresponding alpha-hydroxy group. It is a metabolite of prednisolone. CAS:15847-24-2|Chemspider:27524367|PMID:2055997|PMID:23510304|PMID:28806969|PMID:34081842 infores:chebi (11beta,20R)-11,17,20,21-tetrahydroxypregna-1,4-dien-3-one|(20R)-11beta,17,20,21-tetrahydroxypregna-1,4-dien-3-one|(20R)-hydroxyprednisolone|20(R)-hydroxy prednisolone|20alpha-dihydro-PRED|20alpha-dihydro-prednisolone|20alpha-hydroxy prednisolone|20alpha-hydroxyprednisolone http://purl.obolibrary.org/obo/CHEBI_166776
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:166822 biolink:ChemicalEntity EC 3.4.23.15 (renin) inhibitor An EC 3.4.23.* (aspartic endopeptidase) inhibitor that interferes with the activity of renin (EC 3.4.23.15). Wikipedia:Renin infores:chebi EC 3.4.23.15 (renin) inhibitors|EC 3.4.23.15 inhibitor|EC 3.4.23.15 inhibitors|angiotensin-forming enzyme inhibitor|angiotensin-forming enzyme inhibitors|angiotensinogenase inhibitor|angiotensinogenase inhibitors|renin inhibitor|renin inhibitors http://purl.obolibrary.org/obo/CHEBI_166822
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:166825 biolink:ChemicalEntity pentamethonium A quarternary ammonium cation that is cadaverine in which the terminal amino hydrogens are substituted methyl groups. Its bromide and iodide salt exhibits ganglionic blocking activity and used in the treatment of hypertension. CAS:2365-25-5|Drug_Central:3808|PMCID:PMC2069136|PMID:13012178|PMID:13031267|PMID:13082669|PMID:13203573|PMID:13433672|PMID:13519137|PMID:13528481|PMID:13659026|PMID:13728012|PMID:13922506|PMID:13936437|PMID:14412425|PMID:14431440|PMID:14814831|PMID:14914343|PMID:14957488|PMID:15405907|PMID:15409668|PMID:15437947|PMID:15444319|PMID:15445056|PMID:4390479|PMID:6850164 infores:chebi 1,5-pentanediylbis(trimethylaminium)|N(1),N(1),N(1),N(5),N(5),N(5)-hexamethylpentane-1,5-bis(aminium)|N,N,N,N',N',N'-hexamethyl-1,5-pentanediaminium|N,N,N,N',N',N'-hexamethylpentane-1,5-bis(aminium)|pentamethonum|trimethyl-[5-(trimethylazaniumyl)pentyl]azanium http://purl.obolibrary.org/obo/CHEBI_166825
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:166975 biolink:ChemicalEntity soybean oil An oil extracted from the seeds of Glycine max. Typical fatty acid composition is 51% linoleic acid, 7-10% alpha-linolenic acid, 23% oleic acid, 10% palmitic acid and 4% stearic acid. AGR:IND605943385|CAS:8001-22-7|DrugBank:DB09422|KEGG:D04962|PMID:19783644|PMID:26365705|PMID:32625705|PMID:33357113|Wikipedia:Soybean_oil infores:chebi Intrafat|Intralipid|extract of soy|oils, soybean|soy bean oil|soy oil|soy-bean oil|soya bean oil|soya oil|soya-bean oil http://purl.obolibrary.org/obo/CHEBI_166975
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:166999 biolink:ChemicalEntity tomatidine(1+) PMID:9076990 infores:chebi tomatidine http://purl.obolibrary.org/obo/CHEBI_166999
CHEBI:1670 biolink:ChemicalEntity 3-ureidoisobutyric acid A ureidocarboxylic acid that is 2-methylpropanoic acid substituted by a carbamoylamino group at position 3. CAS:2905-86-4|HMDB:HMDB0002031|KEGG:C05100|MetaCyc:3-UREIDO-ISOBUTYRATE|PMID:11675655|Reaxys:1768736 infores:chebi 3-((aminocarbonyl)amino)-2-methylpropanoic acid|3-Ureidoisobutyrate|3-carbamoylamino-2-methylpropanoic acid|beta-UBA|beta-ureidoisobutyric acid http://purl.obolibrary.org/obo/CHEBI_1670
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:167057 biolink:ChemicalEntity monolysocardiolipin(2-) The organophosphate oxoanion formed from any monolysocardiolipin by deprotonation of the two phospho groups; principal species present at pH 7.3 infores:chebi a monolysocardiolipin http://purl.obolibrary.org/obo/CHEBI_167057
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:167097 biolink:ChemicalEntity trihexosylceramide sulfate An organosulfate oxoanion obtained by deprotonation of the sulfate group of any trihexosylceramide sulfate; major species at pH 7.3. infores:chebi http://purl.obolibrary.org/obo/CHEBI_167097
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 http://purl.obolibrary.org/obo/CHEBI_167105
CHEBI:167107 biolink:ChemicalEntity estrane conjugate Any estranoid where the estrane is conjugated. infores:chebi http://purl.obolibrary.org/obo/CHEBI_167107
CHEBI:167108 biolink:ChemicalEntity pregnane conjugate Any pregnane derivative where the pregnane is conjugated. infores:chebi a pregnane conjugate http://purl.obolibrary.org/obo/CHEBI_167108
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:167148 biolink:ChemicalEntity 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine A phosphatidylcholine having a linoleoyl at sn-1 and a fatty acyl chain of unknown composition at sn-2. Major species at pH 7.3. infores:chebi 1-(9Z,12Z-octadecadienoyl)-2-acyl-sn-glycero-3-phosphocholine http://purl.obolibrary.org/obo/CHEBI_167148
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:167162 biolink:ChemicalEntity L-ascorbic acid 2-phosphate An aldonolactone phosphate that is the 2-phosphate ester of L-ascorbic acid. It can stimulate collagen formation. CAS:23313-12-4|PMID:1259740|PMID:12951010|PMID:19540373|PMID:2033086|PMID:23415114|PMID:25714612|PMID:30557502|PMID:31171862|PMID:31191662|PMID:31919598|PMID:32222244|PMID:33122467|PMID:7965212 infores:chebi (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl dihydrogen phosphate|2-O-phosphono-L-ascorbic acid|2-phospho-L-ascorbic acid|L-ascorbic acid 2-(dihydrogen phosphate)|L-ascorbyl-2-monophosphate|L-ascorbyl-2-phosphate|ascorbate-2-phosphate|ascorbyl-2-monophosphate|ascorbyl-2-phosphate http://purl.obolibrary.org/obo/CHEBI_167162
CHEBI:167163 biolink:ChemicalEntity L-ascorbate 2-phosphate(3-) An organophosphate oxoanion that is the trianion formed from L-ascorbic acid 2-phosphate by deprotonation of the 3-hydroxy group and of both hydroxy groups of the phosphate function; major species at pH 7.3. MetaCyc:2-PHOSPHOASCORBATE infores:chebi (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-oxido-2-oxo-2,5-dihydrofuran-3-yl phosphate|2-phospho-L-ascorbate http://purl.obolibrary.org/obo/CHEBI_167163
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:167165 biolink:ChemicalEntity kappa-opioid receptor antagonist Any compound that exhibits antagonist activity at the kappa-opioid receptor. infores:chebi kappa-opioid antagonist|kappa-opioid antagonists|kappa-opioid receptor antagonists http://purl.obolibrary.org/obo/CHEBI_167165
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:167204 biolink:ChemicalEntity 4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide A benzamide resulting from the formal condensation of the carboxy group of 4-amino-5-chloro-2-ethoxybenzoic acid with the amino group of 1-[4-(4-fluorobenzyl)morpholin-2-yl]methanamine. infores:chebi 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide|4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide http://purl.obolibrary.org/obo/CHEBI_167204
CHEBI:167205 biolink:ChemicalEntity (R)-mosapride A 4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide that has (R)-configuration. CAS:156925-24-5 infores:chebi 4-amino-5-chloro-2-ethoxy-N-{[(2R)-4-(4-fluorobenzyl)morpholin-2-yl]methyl}benzamide http://purl.obolibrary.org/obo/CHEBI_167205
CHEBI:167206 biolink:ChemicalEntity (S)-mosapride A 4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide that has (S)-configuration. CAS:156925-23-4 infores:chebi 4-amino-5-chloro-2-ethoxy-N-({(2S)-4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide http://purl.obolibrary.org/obo/CHEBI_167206
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:167308 biolink:ChemicalEntity dextromethadone A 6-(dimethylamino)-4,4-diphenylheptan-3-one that has (S)-configuration. It is the less active enantiomer of methadone and has very little activity on opioid receptors and mainly responsible for the inhibition of hERG K+ channels and thus for cardiac toxicity. The drug is currently under clinical development for the treatment of major depressive disorder. CAS:5653-80-5|Chemspider:559067|DrugBank:DB15198|PMID:21175445|PMID:23249875|PMID:23935979|PMID:27055456|PMID:27456067|PMID:27974484|PMID:29458047|PMID:30907440|PMID:31091116|PMID:31368772|PMID:31454827|PMID:32302325|PMID:33345336|Reaxys:3213667|Wikipedia:Dextromethadone infores:chebi (+)-(S)-6-(dimethylamino)-4,4-diphenyl-3-heptanone|(+)-methadone|(6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one|(6S)-methadone|(S)-(+)-methadone|(S)-6-(dimethylamino)-4,4-diphenyl-3-heptanone|(S)-methadone|REL-1017|S-(+)-methadone|S-methadone|d-6-(dimethylamino)-4,4-diphenyl-3-heptanone|d-methadone http://purl.obolibrary.org/obo/CHEBI_167308
CHEBI:167309 biolink:ChemicalEntity 6-(dimethylamino)-4,4-diphenylheptan-3-one A ketone that is heptan-3-one substituted by a dimethylamino group at position 6 and two phenyl groups at position 4. infores:chebi 6-(dimethylamino)-4,4-diphenyl-3-heptanone|6-(dimethylamino)-4,4-diphenylheptan-3-one http://purl.obolibrary.org/obo/CHEBI_167309
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:167345 biolink:ChemicalEntity Cedrene Chemspider:454638 infores:chebi 2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene http://purl.obolibrary.org/obo/CHEBI_167345
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:167550 biolink:ChemicalEntity dodecene An alkene that is dodecane containing one double bond at unspecified position. infores:chebi dodecene http://purl.obolibrary.org/obo/CHEBI_167550
CHEBI:167555 biolink:ChemicalEntity 2-dodecene A dodecene that is dodecane with a double bond at position 2. CAS:1652-96-6|Chemspider:19907027|PMID:28188331 infores:chebi dodec-2-ene|n-dodec-2-en http://purl.obolibrary.org/obo/CHEBI_167555
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:167574 biolink:ChemicalEntity semaglutide A polypeptide that contains a linear sequence of 31 amino acids joined together by peptide linkages. It is an agonist of glucagon-like peptide-1 receptors (GLP-1 AR) and used for the treatment of type 2 diabetes. CAS:910463-68-2|Chemspider:34981134|DrugBank:DB13928|KEGG:D10025|PMID:24608440|PMID:29431519|PMID:30741689|PMID:31305048|PMID:31486321|PMID:31770356|PMID:31801807|PMID:31952996|PMID:31975761|PMID:32232400|PMID:32476529|PMID:32890462|PMID:32921892|PMID:33074557|PMID:33108617|PMID:33159658|PMID:33179892|PMID:33185364|PMID:33222922|PMID:33257834|PMID:33354706|PMID:33363667|PMID:33417950|PMID:33439580|PMID:33439583|PMID:33447122|PMID:33565043|PMID:33567185|PMID:33591618|PMID:33615400|PMID:33627989|PMID:33627997|Wikipedia:Semaglutide infores:chebi L-histidyl-2-methylalanyl-L-alpha-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N(6)-((N-(17-carboxyheptadecanoyl)-D-gamma-glutamyl)amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanan-1-oyl)-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine|NN 9535|NN-9535|NN9535|NNC 0113-0217|NNC-0113-0217|Ozempic|Rybelsus http://purl.obolibrary.org/obo/CHEBI_167574
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:167600 biolink:ChemicalEntity delgocitinib A pyrrolopyrimidine that is 7H-pyrrolo[2,3-d]pyrimidine substituted by a (3S,4R)-1-(cyanoacetyl)-3-methyl-1,6-diazaspiro[3.4]octan-6-yl group at position 4. It is a pan-Janus kinase (JAK) inhibitor and is approved for treatment of atopic dermatitis (AD) in Japan. CAS:1263774-59-9|Chemspider:59718502|DrugBank:DB16133|KEGG:D11046|PDBeChem:FHX|PMID:25387665|PMID:26115905|PMID:26546348|PMID:27665390|PMID:28423239|PMID:28960254|PMID:29665062|PMID:31425780|PMID:31466119|PMID:31820485|PMID:31924380|PMID:32029304|PMID:32166597|PMID:32511913|PMID:33334258|PMID:33377547|PMID:33605031|Patent:US20140187534 infores:chebi 3-[(3S,4R)-3-methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile|Corectim|JTE-052|JTE-052A|LEO 124249|LEO 124249A|LEO-124249|LEO-124249A|delgocitinib|delgocitinibum http://purl.obolibrary.org/obo/CHEBI_167600
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:167609 biolink:ChemicalEntity 5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)(2-) residue infores:chebi 5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside) residue http://purl.obolibrary.org/obo/CHEBI_167609
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:167629 biolink:ChemicalEntity JTE-607 dihydrochloride The dihydrochloride salt of JTE-607. It is a cytokine inhibitor which suppresses the production of proinflammatory cytokines such as interleukin (IL-1beta), IL-6, IL-8, granulocyte macrophage colony stimulating factor (GM-CSF), and tumor necrosis factor (TNF-alpha). It acts as a pro-drug which is cleaved by carboxylesterase 1 (CES1) to its active free acid form, which then binds to cleavage and polyadenylation specificity factor 3 (CPSF3). CAS:188791-09-5|PMID:10493164|PMID:12005207|PMID:12388363|PMID:15044056|PMID:15173729|PMID:15280441|PMID:16982331|PMID:18691526|PMID:20028380|PMID:21820084|PMID:31399191|PMID:31819276 infores:chebi (-)-ethyl-N-[3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl]-L-phenylalaninate dihydrochloride|JTE 607|JTE 607 dihydrochloride|JTE-607|JTE-607 .2HCl|JTE-607 dihydrochloride|N-[3,5-dichloro-2-hydroxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoyl]-L-phenylalanine ethyl ester dihydrochloride|ethyl (2S)-2-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzamido}-3-phenylpropanoate dihydrochloride|ethyl N-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl}-L-phenylalaninate dihydrochloride http://purl.obolibrary.org/obo/CHEBI_167629
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:167630 biolink:ChemicalEntity JTE-607 free base A secondary carboxamide resulting from the formal condensation of the carboxy group of 3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoic acid with the amino group of ethyl L-phenylalaninate. It inhibits cytokine production in human peripheral blood mononuclear cells (PBMC's) without causing immunosuppression. CAS:188791-71-1|Chemspider:8114170|PMID:10493164|PMID:15044056|PMID:15280441 infores:chebi JTE-607 (free base)|N-[3,5-dichloro-2-hydroxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoyl]-L-phenylalanine ethyl ester|ethyl (2S)-2-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzamido}-3-phenylpropanoate|ethyl N-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl}-L-phenylalaninate http://purl.obolibrary.org/obo/CHEBI_167630
CHEBI:167631 biolink:ChemicalEntity JTE-607 zwitterion A zwitterion formed from JTE-607 by transfer of a proton from the hydroxy to the methylated amino group. Major species at pH 7.3. infores:chebi 2,4-dichloro-6-{[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}-3-[2-(4-methylpiperazin-4-ium-1-yl)ethoxy]phenolate http://purl.obolibrary.org/obo/CHEBI_167631
CHEBI:167632 biolink:ChemicalEntity JTE-607(2+) An organic cation obtained by protonation of the two tertiary amino groups of JTE-607 free base. infores:chebi 1-[2-(2,6-dichloro-4-{[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}-3-hydroxyphenoxy)ethyl]-4-methylpiperazinediium|JTE-607 dication|ethyl N-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazinediium-1-yl)ethoxy]benzoyl}-L-phenylalaninate http://purl.obolibrary.org/obo/CHEBI_167632
CHEBI:167633 biolink:ChemicalEntity CPSF3 inhibitor Any inhibitor which inhibits the activity of cleavage and polyadenylation specificity factor subunit 3 protein (CPSF3). Wikipedia:CPSF3 infores:chebi CPSF-73 inhibitor|CPSF-73 inhibitors|CPSF3 inhibitors|CPSF73 inhibitor|CPSF73 inhibitors|cleavage and polyadenylation specific factor 3 inhibitor|cleavage and polyadenylation specific factor 3 inhibitors|cleavage and polyadenylation specificity factor 73 KDa subunit inhibitor|cleavage and polyadenylation specificity factor 73 KDa subunit inhibitors|cleavage and polyadenylation specificity factor subunit 3 inhibitor|cleavage and polyadenylation specificity factor subunit 3 inhibitors http://purl.obolibrary.org/obo/CHEBI_167633
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:167638 biolink:ChemicalEntity 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide A member of the class of benzamides that is benzamide substituted by a hydroxy group at position 2 and by a 1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl group at position 5. infores:chebi 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzamide|2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide http://purl.obolibrary.org/obo/CHEBI_167638
CHEBI:167639 biolink:ChemicalEntity (S,S)-labetalol A 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide that has 1S,2S-configuration. CAS:83167-24-2|Chemspider:118196|PMID:10853616|PMID:1447344|PMID:6124636 infores:chebi 2-hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-4-phenylbutan-2-yl]amino}ethyl]benzamide|S,S-labetalol http://purl.obolibrary.org/obo/CHEBI_167639
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:167640 biolink:ChemicalEntity (R,S)-labetolol A 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide that has 1R,2S-configuration. CAS:83167-31-1|Chemspider:2308682|PMID:10853616|PMID:1447344|PMID:6124636 infores:chebi 2-hydroxy-5-[(1R)-1-hydroxy-2-{[(2S)-4-phenylbutan-2-yl]amino}ethyl]benzamide http://purl.obolibrary.org/obo/CHEBI_167640
CHEBI:167641 biolink:ChemicalEntity (S,R)-labetolol A 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide that has 1S,2R-configuration. CAS:83167-32-2|Chemspider:118198|PMID:10853616|PMID:1447344|PMID:34351937|PMID:6124636 infores:chebi 2-hydroxy-5-[(1S)-1-hydroxy-2-{[(2R)-4-phenylbutan-2-yl]amino}ethyl]benzamide http://purl.obolibrary.org/obo/CHEBI_167641
CHEBI:167649 biolink:ChemicalEntity 1-deoxynojirimycin-1-sulfonic acid A hydroxypiperidine that is duvoglustat carrying a sulfo group at position 6beta. It is an alpha-glucosidase inhibitor and an activator of the human glucose sensor SGLT3. CAS:81703-56-2|Chemspider:9303621|PMID:17110502|PMID:21471980 infores:chebi (2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-2-piperidinesulfonic acid|(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid|nojirimycin 1-sulfonic acid http://purl.obolibrary.org/obo/CHEBI_167649
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:167650 biolink:ChemicalEntity ASP-3026 A member of the class of diamino-1,3,5-triazines that is 1,3,5-triazine-2,4-diamine in which the amino groups at positions 2 and 4 are respectively carrying 2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl and 2-(propan-2-ylsulfonyl)phenyl substituents. It is a potent inhibitor of anaplastic lymphoma kinase (ALK), Ack and ROS1 activity (IC50 values are 3.5, 5.8 and 8.9 nM respectively) and exhibits anti-cancer properties. CAS:1097917-15-1|Chemspider:28424239|DrugBank:DB12729|PDBeChem:F6O|PMID:24419060|PMID:25026277|PMID:25727400|PMID:25749034|PMID:25888090|PMID:26020125|PMID:26027465|PMID:26964870|PMID:26966027|PMID:27565932|PMID:28930717|PMID:29491259|PMID:31177400|PMID:31340850|PMID:33053158|PMID:33331996 infores:chebi 2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine|ASP 3026|ASP3026|N(2)-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N(4)-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine|N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N'-[2-(propan-2-ylsulfonyl)phenyl]-1,3,5-triazine-2,4-diamine http://purl.obolibrary.org/obo/CHEBI_167650
CHEBI:167651 biolink:ChemicalEntity AZD1080 A member of the class of hydroxyindoles that is 1H-indole substituted by hydroxy, 5-(morpholin-4-ylmethyl)pyridin-2-yl, and cyano groups at positions 2, 3 and 5, respectively. It is a potent, brain permeable inhibitor of human GSK3alpha and GSK3beta with Ki of 6.9 nM and 31 nM, respectively. The drug was being developed by AstraZeneca for the treatment of Alzheimer's disease (clinical trial now discontinued). CAS:612487-72-6|Chemspider:24808514|PMID:23410232|PMID:27050373|PMID:27051274|PMID:32184604|PMID:33422940 infores:chebi 2-hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-1H-indole-5-carbonitrile|2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile|AZ-11548415|AZD 1080|AZD-1080 http://purl.obolibrary.org/obo/CHEBI_167651
CHEBI:167652 biolink:ChemicalEntity AZD2858 A member of the class of pyrazines that is pyrazine substituted by (pyridin-3-yl)aminocarbonyl, amino, and 4-(4-methylpiperazine-1-sulfonyl)phenyl groups at positions 2, 3 and 6, respectively. It is a potent inhibitor of GSK3alpha and GSK3beta (IC50 values of 0.9 and 4.9 nM, respectively) and increases bone mass (via Wnt activation) in rats. CAS:486424-20-8|Chemspider:8314492|PDBeChem:GR9|PMCID:PMC4200977|PMCID:PMC6795005|PMID:22142634|PMID:22489897|PMID:23337038|PMID:23872097|PMID:27789709|PMID:28881139 infores:chebi 3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide|3-amino-6-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-N-(pyridin-3-yl)pyrazine-2-carboxamide|AZD 2858|AZD-2858 http://purl.obolibrary.org/obo/CHEBI_167652
CHEBI:167653 biolink:ChemicalEntity AZD3463 A member of the class of indoles that is 1H-indole substituted by a 2-[4-(4-aminopiperidin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl group at position 3. It is an orally bioavailable dual inhibitor of ALK and IGF1R with Ki value of 0.75 nM for ALK. CAS:1356962-20-3|Chemspider:29315067|PMID:26571493|PMID:26786851|PMID:30647405|PMID:31346159|PMID:32355780|PMID:32698744|PMID:33109342|PMID:33141044 infores:chebi AZD 3463|AZD-3463|N-[4-(4-amino-1-piperidinyl)-2-methoxyphenyl]-5-chloro-4-(1H-indol-3-yl)-2-pyrimidinamine|N-[4-(4-aminopiperidin-1-yl)-2-methoxyphenyl]-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine http://purl.obolibrary.org/obo/CHEBI_167653
CHEBI:167654 biolink:ChemicalEntity BAYu9773 A dicarboxylic acid that is that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 4S and a (4-carboxyphenyl)sulfanediyl group at 5R. It is a dual cysteinyl leukotriene receptor antagonist that acts at the CysLT1 and CysLT2 receptors (IC50 = 0.44 and 0.30 muM, respectively). CAS:154978-38-8|Chemspider:4470554|PMID:12466244|PMID:12598425|PMID:1659283|PMID:18315950|PMID:18503712|PMID:19118273|PMID:19563734|PMID:19941848|PMID:20014485|PMID:20423349|PMID:21396378|PMID:21646802|PMID:21903747|PMID:23801612|PMID:25408836|PMID:25707327|PMID:27198524|PMID:7698171|PMID:8982726|PMID:9597121|PMID:9797038 infores:chebi 4-{[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanyl}benzoic acid|6(R)-(4-carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid|BAY u9773|BAY-u 9773|BAY-u9773 http://purl.obolibrary.org/obo/CHEBI_167654
CHEBI:167655 biolink:ChemicalEntity BMS-214662 A member of the class of benzodiazepines that is 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine substituted by (1H-imidazol-5-yl)methyl, benzyl, (thiophen-2-yl)sulfonyl, and cyano groups at positions 1, 3R, 4 and 7, respectively. It is a potent inhibitor of farnesyltransferase (IC50 = 1.35nM) which was under clinical development for the treatment of solid tumors. CAS:195987-41-8|Chemspider:395310|DrugBank:DB12234|PDBeChem:BMV|PMID:11020273|PMID:11606387|PMID:12789624|PMID:15073096|PMID:15102665|PMID:15170324|PMID:15356656|PMID:15710949|PMID:15728224|PMID:15738311|PMID:15756013|PMID:15930351|PMID:16362299|PMID:17510207|PMID:17956348|PMID:18156496|PMID:19738029|PMID:19883257|PMID:21483442|PMID:23184491|PMID:27688185 infores:chebi (3R)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-carbonitrile|(3R)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-4-thiophen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile|(R)-2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-1H-1,4-benzodiazepine-7-carbonitrile|(R)-7-cyano-2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-1H-1,4-benzodiazepine|BMS 214662|BMS214662 http://purl.obolibrary.org/obo/CHEBI_167655
CHEBI:167656 biolink:ChemicalEntity brivanib alaninate A carboxylic ester resulting from the formal condensation of the carboxy group of L-alanine with the hydroxy group of brivanib. It is a prodrug of brivanib (BMS-540215), a potent oral dual inhibitor of VEGFR-2 and FGFR-1 (IC50 of 25 nM and 148 nM, respectively) and was in development for the treatment of hepatocellular and colon carcinomas. CAS:649735-63-7|Chemspider:9330033|DrugBank:DB11865|KEGG:D08878|PMID:16570908|PMID:17638901|PMID:18288793|PMID:18815076|PMID:18829493|PMID:19396600|PMID:20024612|PMID:20303261|PMID:21115896|PMID:21289073|PMID:21391890|PMID:21629245|PMID:21659627|PMID:22189636|PMID:22983304|PMID:23030483|PMID:23690424|PMID:24325631|PMID:24780101|PMID:25470221|PMID:25724158|PMID:26852852|PMID:27771049|PMID:30855507|Wikipedia:Brivanib_alaninate infores:chebi (1R,2S)-2-aminopropionic acid 2-[4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy]-1-methylethyl ester|(2R)-1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-yl (2S)-2-aminopropanoate|(2R)-1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-yl L-alaninate|BMS 582664|BMS-582664|BMS582664|alaninate de brivanib|alaninati brivanibum|alaninato de brivanib|brivanib alaninate http://purl.obolibrary.org/obo/CHEBI_167656
CHEBI:167657 biolink:ChemicalEntity CHIR-98014 A member of the class of aminopyrimidines that is pyrimidine substituted by {2-[(6-amino-5-nitropyridin-2-yl)amino]ethyl}amino, 2,4-dichlorophenyl, and 1H-imidazol-1-yl groups at positions 2, 4 and 5, respectively. It is a potent ATP-competitive inhibitor of GSK3alpha and GSK3beta (IC50 values of 0.65 and 0.58 nM, respectively). CAS:252935-94-7|Chemspider:27445282|PMID:12606497|PMID:24779365|PMID:26149502|PMID:29016121|PMID:29436606|PMID:29842899|PMID:30662679|PMID:31540917|PMID:32236757|PMID:33667649 infores:chebi 6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine|CHIR 98014|CHIR98014|N(6)-(2-{[4-(2,4-dichlorophenyl)-5-(1H-imidazol-1-yl)pyrimidin-2-yl]amino}ethyl)-3-nitropyridine-2,6-diamine|N-6-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-1-yl)-2-pyrimidinyl]amino]ethyl]-3-nitro-2,6-pyridinediamine http://purl.obolibrary.org/obo/CHEBI_167657
CHEBI:167658 biolink:ChemicalEntity CP-724714 A 2-methoxy-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-enyl]acetamide in which the double bond adopts a trans-configuration. It is a potent inhibitor of HER2/ErbB2 (IC50 = 10 nM) and exhibits anti-cancer activity. CAS:845680-17-3|Chemspider:8050601|DrugBank:DB12302|LINCS:LSM-42777|PMID:17285315|PMID:17317835|PMID:17805538|PMID:17942920|PMID:18500794|PMID:19223659|PMID:25426072|PMID:26846307|PMID:28014873|PMID:28902361|PMID:29662626|PMID:30858165|PMID:31613219|PMID:33463944 infores:chebi (E)-2-methoxy-N-[3-[4-[[3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl]amino]quinazolin-6-yl]allyl]ethanamide|2-methoxy-N-[(2E)-3-(4-{3-methyl-4-[(6-methylpyridin-3-yl)oxy]anilino}quinazolin-6-yl)prop-2-en-1-yl]acetamide|2-methoxy-N-[(2E)-3-[4-[[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amino]-6-quinazolinyl]-2-propen-1-yl]-acetamide|2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide|CP 724714|CP-724,714|CP724714 http://purl.obolibrary.org/obo/CHEBI_167658
CHEBI:167659 biolink:ChemicalEntity GDC-0623 A member of the class of imidazopyridines that is imidazo[1,5-a]pyridine substituted by (2-fluoro-4-iodophenyl)amino and (2-hydroxyethoxy)aminoacyl groups at positions 5 and 6. It is a potent ATP non-competitive inhibitor of MEK1 (Ki = 0.13nM) and also has efficacy against both mutant BRAF and mutant KRAS. It is in clinical development for treatment of patients with locally advanced or metastatic solid tumors. CAS:1168091-68-6|Chemspider:30687718|DrugBank:DB11982|PDBeChem:LCJ|PMID:23934108|PMID:25193232|PMID:26245900|PMID:26438627|PMID:27422710|PMID:31581174|PMID:32238059 infores:chebi 5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-6-carboxamide|5-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-6-carboxamide|G 868|G-868|G868|GDC 0623|GDC0623|RG 7421|RG-7421 http://purl.obolibrary.org/obo/CHEBI_167659
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:167660 biolink:ChemicalEntity LB42908 A member of the class of pyrrolecarboxamides that is 1H-pyrrole substituted by [1-(3a,7a-dihydro-1,3-benzodioxol-5-ylmethyl)-1H-imidazol-5-yl]methyl, (4-methylpiperazin-1-yl)carbonyl, and naphthalen-1-yl groups at positions 1, 3 and 4, respectively. It is a potent inhibitor of Ras farnesyltransferase (IC50= 0.9nM against H-Ras and 2.4nM against K-Ras) with potential anticancer activity. CAS:226927-89-5|Chemspider:34980887|PMID:11714612|PMID:15812228|PMID:16331612|PMID:16712893|PMID:22497764|PMID:24059235 infores:chebi (1-((1-(benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-5-yl)methyl)-4-(naphthalen-1-yl)-1H-pyrrol-3-yl)(4-methylpiperazin-1-yl)methanone|LB 42908|LB-42908|[1-[[3-(3a,7a-dihydro-1,3-benzodioxol-5-ylmethyl)imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone|[1-{[1-(1,3-benzodioxol-5-ylmethyl)-1H-imidazol-5-yl]-methyl}-4-(1-naphtyl)-1H-pyrrol-3-yl](4-methyl-1-piperazynyl)methanone|[1-{[1-(3a,7a-dihydro-1,3-benzodioxol-5-ylmethyl)-1H-imidazol-5-yl]methyl}-4-(naphthalen-1-yl)-1H-pyrrol-3-yl](4-methylpiperazin-1-yl)methanone http://purl.obolibrary.org/obo/CHEBI_167660
CHEBI:167661 biolink:ChemicalEntity LY-2090314 A member of the class of diazepinoindoles that is 1,2,3,4-tetrahydro[1,4]diazepino[6,7,1-hi]indole substituted by piperidin-1-ylcarbonyl, 4-(imidazo[1,2-a]pyridin-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl and fluoro groups at position 2, 7 and 9, respectively. It is a potent ATP-competitive inhibitor of glycogen synthase kinase-3 (GSK-3) with IC50 values of 1.5 nM and 0.9 nM for GSK-3alpha and GSK-3beta. The drug is in clinical development for the treatment of advanced/metastatic cancer. CAS:603288-22-8|Chemspider:8204956|DrugBank:DB11913|LINCS:LSM-45915|PMID:15267232|PMID:23305709|PMID:24658455|PMID:25915038|PMID:26403509|PMID:26735141|PMID:26967552|PMID:28397338|PMID:28766886|PMID:28772167|PMID:29593255|PMID:29751783|PMID:31261037|PMID:31562256|PMID:31623866|PMID:32382110|PMID:32391602|PMID:32539133 infores:chebi 3-[9-fluoro-1,2,3,4-tetrahydro-2-(1-piperidinylcarbonyl)pyrrolo[3,2,1-jk][1,4]benzodiazepin-7-yl]-4-imidazo[1,2-a]pyridin-3-yl-1H-pyrrole-2,5-dione|3-[9-fluoro-2-(piperidin-1-ylcarbonyl)-1,2,3,4-tetrahydro[1,4]diazepino[6,7,1-hi]indol-7-yl]-4-(imidazo[1,2-a]pyridin-3-yl)-1H-pyrrole-2,5-dione|LY 2090314|LY2090314 http://purl.obolibrary.org/obo/CHEBI_167661
CHEBI:167662 biolink:ChemicalEntity LY3009120 A member of the class of pyridopyrimidines that is pyrido[2,3-d]pyrimidine substituted by methylamino, 5-{[(3,3-dimethylbutyl)carbamoyl]amino}-4-fluoro-2-methylphenyl, and methyl groups at positions 2, 6 and 7, respectively. It is a potent pan RAF inhibitor which inhibits BRAF(V600E), BRAF(WT) and CRAF(WT) (IC50 = 5.8, 9.1 and 15 nM, respectively). It also inhibits RAF homo- and heterodimers and exhibits anti-cancer properties. CAS:1454682-72-4|PDBeChem:4Z5|PMID:25965804|PMID:26343583|PMID:26732095|PMID:27422710|PMID:27999210|PMID:28382170|PMID:28576749|PMID:29059158|PMID:29903896|PMID:30272260|PMID:30622172|PMID:30944150|PMID:31645440|PMID:32366411|PMID:33255818|PMID:33565241 infores:chebi 1-(3,3-dimethylbutyl)-3-{2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl}urea|DP 4978|DP-4978|DP4978|LY 3009120|LY-3009120|N-(3,3-dimethylbutyl)-N'-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea http://purl.obolibrary.org/obo/CHEBI_167662
CHEBI:167663 biolink:ChemicalEntity MI-1148 A tripeptide comprising of L-arginine, 3-methyl-L-valine and L-arginine joined in sequence by peptide linkages and in which the amino terminus is substituted by a [4-(carbamimidamidomethyl)phenyl]acetyl group and the carboxy terminus is substituted by a (4-carbamimidoylbenzyl)amino group. It is a highly potent inhibitor of furin endoprotease (Ki = 5.5 pM) that has anti-infectious activity. Chemspider:35033268|PMID:21757345|PMID:22539349|PMID:25974265|PMID:29059503 infores:chebi (2S)-5-carbamimidamido-2-{[(2S)-2-{[(2S)-5-carbamimidamido-2-{2-[4-(carbamimidamidomethyl)phenyl]acetamido}pentanoyl]amino}-3,3-dimethylbutanoyl]amino}-N-(4-carbamimidoylbenzyl)pentanamide|4-(guanidinomethyl)phenylacetyl-Arg-Tle-Arg-4-amidinobenzylamide|4-guanidinomethyl-Phac-Arg-Tle-Arg-4-amba|4-guanidinomethyl-phenylacteyl-Arg-Tle-Arg-4-amidinobenzylamide|MI 1148|MI1148|N(2)-{[4-(carbamimidamidomethyl)phenyl]acetyl}-L-arginyl-3-methyl-L-valyl-N-(4-carbamimidoylbenzyl)-L-argininamide|N(2)-{[4-(carbamimidamidomethyl)phenyl]acetyl}-L-arginyl-3-methyl-L-valyl-N-[(4-carbamimidoylphenyl)methyl]-L-argininamide http://purl.obolibrary.org/obo/CHEBI_167663
CHEBI:167664 biolink:ChemicalEntity MK-8353 A member of the class of indazoles that is 1H-indazole substituted by a 6-(propan-2-yloxy)pyridin-3-yl group at position 3 and by a {[(3S)-3-(methylsulfanyl)-1-(2-{4-[4-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]-3,6-dihydropyridin-1(2H)-yl}-2-oxoethyl)pyrrolidin-3-yl]carbonyl}amino group at position 5. It is a potent and selective inhibitor of ERK1 and ERK2 in vitro (IC50 values of 23.0 nM and 8.8 nM, respectively). The drug is being developed by Merck Sharp & Dohme and is currently in clinical development for the treatment of advanced/metastatic solid tumors. CAS:1184173-73-6|PDBeChem:G67|PMID:29467321|PMID:30034615|PMID:30794926|PMID:30797103|PMID:32202379 infores:chebi (3S)-3-(methylsulfanyl)-1-(2-{4-[4-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]-3,6-dihydropyridin-1(2H)-yl}-2-oxoethyl)-N-{3-[6-(propan-2-yloxy)pyridin-3-yl]-1H-indazol-5-yl}pyrrolidine-3-carboxamide|MK 8353|MK8353|SCH-900353|SCH900353 http://purl.obolibrary.org/obo/CHEBI_167664
CHEBI:167665 biolink:ChemicalEntity MP-A08 A sulfonamide that consists of two moieties of 4-methyl-N-phenylbenzenesulfonamide connected to each other at position 2 by an aldimine linker. It is a ATP-competitive inhibitor of sphingosine kinase that targets both SK1 and SK2 (Ki values of 27 muM and 6.9 muM, respectively) and exhibits anti-cancer properties. CAS:219832-49-2|Chemspider:24832025|PMID:25788259|PMID:26822263 infores:chebi 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamide|4-methyl-N-{2-[(2-{[(4-methylphenyl)sulfonyl]amino}benzylidene)amino]phenyl}benzenesulfonamide|MP A08|MPA08 http://purl.obolibrary.org/obo/CHEBI_167665
CHEBI:167666 biolink:ChemicalEntity N-ethyl-1-deoxynojirimycin A hydroxypiperidine that is duvoglustat in which the amino hydrogen is replaced by an ethyl group. It is an inhibitor of alpha-glucosidase, an agonist of the glucose sensor SGLT3 and exhibits anti-HIV activity. CAS:72458-42-5|Chemspider:397723|PMID:17110502|PMID:3169233|PMID:3264071 infores:chebi (2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)-3,4,5-piperidinetriol|(2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol|EtDNJ|N-ethyl-DNJ|N-ethyldeoxynojirimycin|N-ethylmoranoline http://purl.obolibrary.org/obo/CHEBI_167666
CHEBI:167667 biolink:ChemicalEntity garomefrine A sulfonamide that is benzene substituted by (methylsulfonyl)amino, (1R)-2-amino-1-hydroxyethyl and fluoro groups at positions 1, 3 and 4, respectively. It is a selective agonist of alpha1A adrenoreceptor. CAS:137431-02-8|Chemspider:8014483|PMID:10367106|PMID:10425363|PMID:10468772|PMID:11413741|PMID:15100386|PMID:8719417|PMID:9007522 infores:chebi (-)-garomefrin|N-{3-[(1R)-2-amino-1-hydroxyethyl]-4-fluorophenyl}methanesulfonamide|NS-49 (free base) http://purl.obolibrary.org/obo/CHEBI_167667
CHEBI:167668 biolink:ChemicalEntity (2R)-2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol A 2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol that has R-configuration. It is a sphingosine kinase-2 inhibitor. CAS:1382486-90-9|Chemspider:28667627|PMID:12954648|PMID:21620961|PMID:23113536|PMID:23314175|PMID:24396570|PMID:24471412|PMID:24486401|PMID:24970170|PMID:25643074|PMID:26985306|PMID:27864936|PMID:28408190|PMID:30359564|PMID:33035646 infores:chebi (2R)-2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol|(R)-2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol|(R)-FTY720 methyl ether|(R)-FTY720-OMe http://purl.obolibrary.org/obo/CHEBI_167668
CHEBI:167669 biolink:ChemicalEntity (E)-2-[[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoic acid A member of the class of 1,3-thiazoles that is 1,3-thiazole substituted by (2E)-2-(2-carboxybenzylidene)hydrazinyl and 2-chlorophenyl groups at positions 2 and 4, respectively. It is a potent inhibitor of human dihydroorotate dehydrogenase (hDHODH) with IC50 of 32 nM. It exhibits antineoplastic activity and broad-spectrum antiviral activity against various RNA viruses including influenza A, Zika, Ebola, and SARS-CoV-2 viruses. PDBeChem:3X2|PMID:32754890 infores:chebi 2-[(E)-{2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl]benzoic acid|S312 http://purl.obolibrary.org/obo/CHEBI_167669
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:167670 biolink:ChemicalEntity SCH772984 A member of the class of indazoles that is 1H-indazole substituted by pyridin-4-yl and {[(3R)-1-(2-oxo-2-{4-[4-(pyrimidin-2-yl)phenyl]piperazin-1-yl}ethyl)pyrrolidin-3-yl]carbonyl}amino groups at positions 3 and 5, respectively. It is a potent inhibitor of mitogen-activated protein kinases ERK1 and ERK2 (IC50 = 4 and 1 nM, respectively) that exhibits anti-cancer properties. CAS:942183-80-4|LINCS:LSM-45224|PDBeChem:38Z|PDBeChem:F3Z|PMID:23847348|PMID:25142146|PMID:25195011|PMID:26832798|PMID:27275127|PMID:28781955|PMID:29193645|PMID:29262554|PMID:29775310|PMID:30915617|PMID:31055884|PMID:31311868|PMID:32652503|PMID:32821122|PMID:33105944|PMID:33151174|PMID:33231464|PMID:33258389|PMID:33595872|PMID:33692846|PMID:33706642 infores:chebi (3R)-1-(2-oxo-2-{4-[4-(pyrimidin-2-yl)phenyl]piperazin-1-yl}ethyl)-N-[3-(pyridin-4-yl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide|(3R)-1-[2-oxo-2-[4-[4-(2-pyrimidinyl)phenyl]-1-piperazinyl]ethyl]-N-[3-(4-pyridinyl)-1H-indazol-5-yl]-3-pyrrolidinecarboxamide|SCH 772984|SCH-772984 http://purl.obolibrary.org/obo/CHEBI_167670
CHEBI:167671 biolink:ChemicalEntity SLM6071469 A 1,2,4-oxadiazole that is substituted by 3-(trifluoromethyl)-4-{[4-(trifluoromethyl)benzyl]oxy}phenyl and (2S)-1-carbamimidoylpyrrolidin-2-yl groups at positions 3 and 5, respectively. It is a potent inhibitor of sphingosine kinase 2 (SphK2) with Ki of 89 nM. Chemspider:88298529|PMID:31895563|Patent:WO2017172989 infores:chebi (2S)-2-[3-[3-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboximidamide|(2S)-2-{3-[3-(trifluoromethyl)-4-{[4-(trifluoromethyl)benzyl]oxy}phenyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carboximidamide|(S)-2-(3-(3-(trifluoromethyl)-4-((4-(trifluoromethyl)benzyl)oxy)phenyl)-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboximidamide|SLM 6071469|SLM-6071469 http://purl.obolibrary.org/obo/CHEBI_167671
CHEBI:167672 biolink:ChemicalEntity TAK-580 A 1,3-thiazolecarboxamide that is 2-[(1R)-1-aminoethyl]-1,3-thiazole-5-carboxylic acid in which the carboxy group undergoes formal condensation with the amino group of 5-chloro-4-(trifluoromethyl)pyridin-2-amine and in which the amino group undergoes formal condensation with the carboxy group of 6-amino-5-chloropyrimidine-4-carboxylic acid. It is a pan-RAF kinase inhibitor which is currently in clinical development for the treatment of radiographically recurrent or progressive low-grade glioma in children and young adults. CAS:1096708-71-2|Chemspider:28637796|DrugBank:DB15266|LINCS:LSM-45644|PDBeChem:QOP|PMCID:PMC6012010|PMCID:PMC7715228|PMCID:PMC7715396|PMID:27768280|PMID:28082416|PMID:30622172|PMID:32588846|PMID:33216827|Patent:US20090036419 infores:chebi 2-[(1R)-1-[(6-amino-5-chloropyrimidine-4-carbonyl)amino]ethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide|6-amino-5-chloro-N-[(1R)-1-(5-{[5-chloro-4-(trifluoromethyl)pyridin-2-yl]carbamoyl}-1,3-thiazol-2-yl)ethyl]pyrimidine-4-carboxamide|AMG 2112819|AMG-2112819|AMG2112819|BIIB 024|BIIB-024|BIIB024|DAY101|MLN 2480|MLN-2480|MLN2480|TAK 580|TAK580 http://purl.obolibrary.org/obo/CHEBI_167672
CHEBI:167673 biolink:ChemicalEntity TAK-632 A member of the class of benzothiazoles that is 1,3-benzothiazole substituted by (cyclopropanecarbonyl)amino, 4-fluoro-3-{2-[3-(trifluoromethyl)phenyl]acetamido}phenoxy, and cyano groups at positions 2, 6 and 7, respectively. It is a potent pan-RAF inhibitor with IC50 of 1.4, 2.4 and 8.3 nM for CRAF, BRAF(V600E), BRAF(WT), respectively. CAS:1228591-30-7|PDBeChem:1SU|PMID:23906342|PMID:24121489|PMID:26862741|PMID:27155899|PMID:29727562|PMID:30825190|PMID:31095385|PMID:31734178 infores:chebi N-(7-cyano-6-(4-fluoro-3-(2-(3-(trifluoromethyl)phenyl)acetamido)phenoxy)benzo[d]thiazol-2-yl)cyclopropanecarboxamide|N-[5-[[7-cyano-2-[(cyclopropylcarbonyl)amino]-6-benzothiazolyl]oxy]-2-fluorophenyl]-3-(trifluoromethyl)-benzeneacetamide|N-[7-cyano-6-(4-fluoro-3-{2-[3-(trifluoromethyl)phenyl]acetamido}phenoxy)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide|TAK 632|TAK632 http://purl.obolibrary.org/obo/CHEBI_167673
CHEBI:167674 biolink:ChemicalEntity tesevatinib A member of the class of quinazolines that is quinazoline substituted by (3,4-dichloro-2-fluorophenyl)amino, methoxy, and [(3aR,5r,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl]methoxy groups at positions 4, 6 and 7, respectively. It is a multi-target tyrosine kinase inhibitor of EGFR, ErbB2, KDR, Flt4 and EphB4 and exhibits anti-cancer properties. CAS:781613-23-8|Chemspider:32699556|DrugBank:DB11973|KEGG:D11772|PMID:17575237|PMID:18413839|PMID:18520300|PMID:19362942|PMID:22011666|PMID:22173702|PMID:22722787|PMID:23411383|PMID:28729967|PMID:30030583|PMID:31692482|Wikipedia:Tesevatinib infores:chebi 7-{[(3aR,5R,6aS)-2-methyl-octahydrocyclopenta[c]pyrrol-5-yl]methoxy}-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine|EXEL 7647|EXEL-7647|EXEL7647|KD 019|KD-019|KD019|N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-{[(3aR,5r,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl]methoxy}quinazolin-4-amine|XL 647|XL-647|XL647|tesevatinib|tesevatinibum http://purl.obolibrary.org/obo/CHEBI_167674
CHEBI:167677 biolink:ChemicalEntity EC 6.1.1.6 (lysine--tRNA ligase) inhibitor An EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor that specifically inhibits the action of lysine-tRNA ligase (EC 6.1.1.6). Wikipedia:Lysine-tRNA_ligase infores:chebi EC 6.1.1.6 (lysine--tRNA ligase) inhibitors|EC 6.1.1.6 inhibitor|EC 6.1.1.6 inhibitors|L-lysine-transfer RNA ligase inhibitor|L-lysine-transfer RNA ligase inhibitors|L-lysine:tRNA(Lys) ligase (AMP-forming) inhibitor|L-lysine:tRNA(Lys) ligase (AMP-forming) inhibitors|LysRS inhibitor|LysRS inhibitors|lysine translase inhibitor|lysine translase inhibitors|lysine--tRNA ligase inhibitor|lysine--tRNA ligase inhibitors|lysine-tRNA synthetase inhibitor|lysine-tRNA synthetase inhibitors|lysyl-tRNA synthetase inhibitor|lysyl-tRNA synthetase inhibitors|lysyl-transfer RNA synthetase inhibitor|lysyl-transfer RNA synthetase inhibitors|lysyl-transfer ribonucleate synthetase inhibitor|lysyl-transfer ribonucleate synthetase inhibitors http://purl.obolibrary.org/obo/CHEBI_167677
CHEBI:167679 biolink:ChemicalEntity garomefrine(1+) A primary ammonium ion that is the conjugate acid of garomefrine, obtained from the protonation of the primary amino group. Major microspecies at pH 7.3. infores:chebi (2R)-2-{2-fluoro-5-[(methylsulfonyl)amino]phenyl}-2-hydroxyethanaminium|garomefrine cation http://purl.obolibrary.org/obo/CHEBI_167679
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:167686 biolink:ChemicalEntity brivanib A secondary alcohol resulting from the hydrolysis of the carboxylic ester group of brivanib alaninate. It is a dual VEGFR-2/FGFR-1 kinase inhibitor whose alanine prodrug, brivanib alaninate is currently under development as an oral agent for the treatment of cancer. CAS:649735-46-6|Chemspider:9409099|DrugBank:DB11958|KEGG:D09589|PMID:16570908|PMID:18288793|PMID:19396600|PMID:20671097|PMID:21289073|PMID:24780101|PMID:30595557|PMID:31270802|PMID:31522033|PMID:31633365|Patent:WO2011044019 infores:chebi (2R)-1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-ol|(R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5- methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)propan- 2-ol|BMS 540215|BMS-540215|BMS540215 http://purl.obolibrary.org/obo/CHEBI_167686
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:167695 biolink:ChemicalEntity Punicalagin Chemspider:29272136 infores:chebi 6,7,8,11,12,23,24,27,28,29,37,43,44,45,48,49,50-heptadecahydroxy-2,14,21,33,36,39,54-heptaoxaundecacyclo[33.20.0.04,9.010,19.013,18.016,25.017,22.026,31.038,55.041,46.047,52]pentapentaconta-4,6,8,10,12,16,18,22,24,26,28,30,41,43,45,47,49,51-octadecaene-3,15,20,32,40,53-hexone http://purl.obolibrary.org/obo/CHEBI_167695
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:167704 biolink:ChemicalEntity necroptosis inhibitor Any substance that inhibits the process of necroptosis (programmed form of necrosis) in organisms. infores:chebi necroptosis inhibitors http://purl.obolibrary.org/obo/CHEBI_167704
CHEBI:167707 biolink:ChemicalEntity acalabrutinib A member of the class of imidazopyrazines that is imidazo[1,5-a]pyrazine substituted by 4-(pyridin-2-ylcarbamoyl)phenyl, (2S)-1-(but-2-ynoyl)pyrrolidin-2-yl, and amino groups at positions 1, 3 and 8, respectively. It is an irreversible second-generation Bruton's tyrosine kinase (BTK) inhibitor that is approved by the FDA for the treatment of adult patients with mantle cell lymphoma (MCL) who have received at least one prior therapy. CAS:1420477-60-6|Chemspider:36764951|DrugBank:DB11703|Drug_Central:5260|KEGG:D10893|PMID:26641137|PMID:26957112|PMID:28642301|PMID:28882879|PMID:30664965|PMID:30681658|PMID:30967367|PMID:31306750|PMID:31355927|PMID:31686856|PMID:31738609|PMID:31866282|PMID:31915195|PMID:32202637|PMID:32256115|PMID:32305083|PMID:32358576|PMID:32675912|PMID:32678359|PMID:32757302|PMID:33032842|PMID:33216986|PMID:33322571|PMID:33427570|PMID:33441177|PMID:33486852|PMID:33491779|PMID:33526860|PMID:33613932|PMID:33728735|PMID:33730844|Wikipedia:Acalabrutinib infores:chebi (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide|4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-(2-pyridyl)benzamide|4-{8-amino-3-[(2S)-1-(but-2-ynoyl)pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl}-N-(pyridin-2-yl)benzamide|ACP-196|Calquence|acalabrutinib|acalabrutinibum http://purl.obolibrary.org/obo/CHEBI_167707
CHEBI:167708 biolink:ChemicalEntity 2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol An aminoalcohol that is benzene substituted by a 3-amino-3-(hydroxymethyl)-4-methoxybutyl group at position 1 and an octyl group at position 4. infores:chebi 2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol|FTY720 methyl ether|FTY720-OMe http://purl.obolibrary.org/obo/CHEBI_167708
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:167729 biolink:ChemicalEntity Methanandamide CAS:157182-49-5|Chemspider:4881984|LINCS:LSM-44079|LIPID_MAPS_instance:LMFA08020040 infores:chebi (5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide http://purl.obolibrary.org/obo/CHEBI_167729
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:167830 biolink:ChemicalEntity isorhapontigenin A stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 5, while the other phenyl group is substituted by a methoxy group at position 3 and a hydroxy group at position 4. It natural product isolated from the seeds of Aiphanes aculeata and has antioxidant, anti-tumour, and anti-inflammatory effects. Chemspider:4477172|FooDB:FDB008478|HMDB:HMDB0303171|KNApSAcK:C00015797|MetaCyc:CPD-27168|PMID:11440571|PMID:31461638|PMID:31512108|PMID:32178518|PMID:33777675|PMID:33798789|PMID:34102010|PMID:34332039|PMID:35532178|PMID:35720190|PMID:35960477|PMID:36039137|PMID:36045117|PMID:36214721|PMID:36325776|PMID:36367849|PMID:37619952|PMID:37624928|PMID:38002023|PMID:38339062|PMID:38728614|PMID:38837389|PMID:38879516|PMID:39046236|PMID:39067404|PMID:39326106|Wikipedia:Isorhapontigenin infores:chebi (E)-isorhapontigenin|3'-methoxyresveratrol|5-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-1,3-benzenediol|5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol|ISO|isorhapontigenin|isorhapotigenin|isorhapotogenin http://purl.obolibrary.org/obo/CHEBI_167830
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:167868 biolink:ChemicalEntity morpholinium A secondary ammonium ion that is the conjugate acid of morpholine resulting from the protonation of the NH group. Major microspecies at pH 7.3. Chemspider:4199185|MetaCyc:MORPHOLINE|PMID:19586072|PMID:25681783|PMID:26099357|PMID:26744296|PMID:28407378|PMID:28707619|PMID:32149213|PMID:32272314 infores:chebi morpholin-4-ium http://purl.obolibrary.org/obo/CHEBI_167868
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:168262 biolink:ChemicalEntity Ganoderic acid A CAS:81907-62-2|Chemspider:413668|Chemspider:78443571 infores:chebi (2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid|(6R)-6-[(5R,7R,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid http://purl.obolibrary.org/obo/CHEBI_168262
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 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:16852 biolink:ChemicalEntity L-dopaquinone An L-phenylalanine derivative in which the phenyl group of L-phenylalanine is replaced by a 3,4-dioxocyclohexa-1,5-dien-1-yl group. CAS:25520-73-4|HMDB:HMDB0001229|KEGG:C00822|MetaCyc:DOPAQUINONE|Reaxys:4182522|Wikipedia:L-Dopaquinone infores:chebi (S)-2-amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate|3-(3,4-dioxocyclohexa-1,5-dien-1-yl)-L-alanine|DOPAquinone|Dopaquinone|L-dopaquinone http://purl.obolibrary.org/obo/CHEBI_16852
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:168585 biolink:ChemicalEntity 2-Propenyl phenylacetate CAS:1797-74-6|Chemspider:14946|HMDB:HMDB0036905 infores:chebi prop-2-enyl 2-phenylacetate http://purl.obolibrary.org/obo/CHEBI_168585
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:168630 biolink:ChemicalEntity Chlorin E6 infores:chebi (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_168630
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:168693 biolink:ChemicalEntity Melanostatin CAS:2002-44-0|Chemspider:83871|HMDB:HMDB0005764 infores:chebi (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide http://purl.obolibrary.org/obo/CHEBI_168693
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:168721 biolink:ChemicalEntity Ethylene brassylate CAS:105-95-3|Chemspider:54974|HMDB:HMDB0040459 infores:chebi 1,4-dioxacycloheptadecane-5,17-dione http://purl.obolibrary.org/obo/CHEBI_168721
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:16929 biolink:ChemicalEntity sn-glycero-3-phosphoethanolamine KEGG:C01233 infores:chebi 2-aminoethyl (2S)-2,3-dihydroxypropyl hydrogen phosphate|Glycerophosphoethanolamine|sn-glycero-3-Phosphoethanolamine http://purl.obolibrary.org/obo/CHEBI_16929
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|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:169939 biolink:ChemicalEntity camostat(1+) A guanidinium ion resulting from the protonation of the guanidyl group of camostat. Major microspecies at pH 7.3. infores:chebi amino{4-[(4-{2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl}phenoxy)carbonyl]anilino}methaniminium|camostat cation http://purl.obolibrary.org/obo/CHEBI_169939
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:169976 biolink:ChemicalEntity N(6)-methyl-dAMP(2-) Major microspecies at pH 7.3 infores:chebi N(6)-methyl-dAMP http://purl.obolibrary.org/obo/CHEBI_169976
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:170000 biolink:ChemicalEntity dilazep(2+) A tertiary ammonium ion that is the conjugate acid of dilazep resulting from the protonation of the two amino groups of the diazepane moiety. infores:chebi 1,4-bis{3-[(3,4,5-trimethoxybenzoyl)oxy]propyl}-1,4-diazepane-1,4-diium|1,4-bis{3-[(3,4,5-trimethoxybenzoyl)oxy]propyl}-1,4-diazepanediium|dilazep dication http://purl.obolibrary.org/obo/CHEBI_170000
CHEBI:170005 biolink:ChemicalEntity 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine A member of the class of pyrrolopyrimidines that is 7H-pyrrolo[2,3-d]pyrimidine substituted by (1-phenylethyl)amino and 4-[(4-ethylpiperazin-1-yl)methyl]phenyl groups at positions 4 and 6, respectively. CAS:1155336-34-7 infores:chebi 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine http://purl.obolibrary.org/obo/CHEBI_170005
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|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|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: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:17119 biolink:ChemicalEntity fMet-tRNA(fMet) KEGG:C03294 infores:chebi N-Formylmethionyl-tRNA|N-formyl-L-methionyl-tRNA(fMet)|fMet-tRNA(fMet) http://purl.obolibrary.org/obo/CHEBI_17119
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:171681 biolink:ChemicalEntity Bis(2-furanylmethyl) disulfide CAS:4437-20-1|Chemspider:19306|HMDB:HMDB0029988 infores:chebi 2-[(uran-2-ylmethyldisulanyl)methyl]uran http://purl.obolibrary.org/obo/CHEBI_171681
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:171895 biolink:ChemicalEntity Homodihydrojasmone Chemspider:9312845|HMDB:HMDB0031181 infores:chebi 2-hexyl-3-methylcyclopent-2-en-1-one http://purl.obolibrary.org/obo/CHEBI_171895
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:172333 biolink:ChemicalEntity HET0016 Chemspider:2009610|PDBeChem:V16 infores:chebi N'-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide http://purl.obolibrary.org/obo/CHEBI_172333
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:172390 biolink:ChemicalEntity glycol ether A hydroxyether which contains both an ether and alcohol functional groups. It is one of the most versatile classes of organic solvents which are commonly used in paints, cleaners, adhesives, pharmaceuticals and cosmetics. PMID:28650840|PMID:29536623|PMID:30471335|PMID:31518935|PMID:32172156|Wikipedia:Glycol_ethers infores:chebi glycol ethers http://purl.obolibrary.org/obo/CHEBI_172390
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:17254 biolink:ChemicalEntity 4-methylcatechol A methylcatechol having a single methyl substituent at the 4-position. It has been isolated from Picea abies. CAS:452-86-8|DrugBank:DB04120|HMDB:HMDB0000873|KEGG:C06730|KNApSAcK:C00002660|PDBeChem:MCT|PMID:18499097|Reaxys:636512|UM-BBD_compID:c0126|Wikipedia:4-Methylcatechol infores:chebi 1,2-Dihydroxy-4-methylbenzene|1,2-dihydroxy-4-methylbenzene|2-Hydroxy-4-methylphenol|3,4-Dihydroxytoluene|3,4-dihydroxytoluene|4-Methyl-1,2-benzenediol|4-Methyl-1,2-dihydroxybenzene|4-Methylcatechol|4-Methylpyrocatechol|4-methyl-1,2-benzenediol|4-methylbenzene-1,2-diol|4-methylcatechol|Homocatechol|Homopyrocatechol|Toluene-3,4-diol|p-Methylcatechol|p-Methylpyrocatechol http://purl.obolibrary.org/obo/CHEBI_17254
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:17278 biolink:ChemicalEntity 5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol Beilstein:6225599|CAS:862-53-3|KEGG:C05446|LIPID_MAPS_instance:LMST04030014 infores:chebi (3alpha,5beta,7alpha,12alpha)-cholestane-3,7,12,26-tetrol|3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane|5beta-Cholestane-3alpha,7alpha,12alpha,26-tetraol|5beta-Cholestane-3alpha,7alpha,12alpha,26-tetrol|5beta-cholestane 3alpha,7alpha,12alpha,27-tetrol|5beta-cholestane-3alpha,7alpha,12alpha,26-tetraol|5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol|cholestane-3,7,12,26(27)-tetrol|cholestane-3,7,12,26-tetrol|cholestane-3,7,12,27-tetrol http://purl.obolibrary.org/obo/CHEBI_17278
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:172871 biolink:ChemicalEntity 8-oxo-dATP(4-) Major microspecies at pH 7.3. infores:chebi ({[(2R,3S,5R)-5-(6-amino-8-oxo-8,9-dihydro-7H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate|8-oxo-dATP http://purl.obolibrary.org/obo/CHEBI_172871
CHEBI:172872 biolink:ChemicalEntity N(6)-methyl-dATP(4-) Major microspecies at pH 7.3. infores:chebi ({[(2R,3S,5R)-3-hydroxy-5-[6-(methylamino)-9H-purin-9-yl]oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate|N(6)-methyl-dATP http://purl.obolibrary.org/obo/CHEBI_172872
CHEBI:172873 biolink:ChemicalEntity N(6)-methyl-ATP(4-) Major microspecies at pH 7.3. infores:chebi ({[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)-9H-purin-9-yl]oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate|N(6)-methyl-ATP http://purl.obolibrary.org/obo/CHEBI_172873
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:172918 biolink:ChemicalEntity PF-00835231 A primary alcohol resulting from the cleavage of the phosphate group of the prodrug PF-07304814. It is an inhibitor of SARS-CoV-1 and -2 main protease (3CLpro) and exhibits potent in vitro antiviral activity. Chemspider:9736673|PDBeChem:V2M|PMID:32045235|PMID:32935104|PMID:33054210|PMID:33515606|PMID:33622961|PMID:33802860|Patent:WO2005113580 infores:chebi N-[(2S)-1-({(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide|PF 00835231|PF-00835231|PF00835231 http://purl.obolibrary.org/obo/CHEBI_172918
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:173072 biolink:ChemicalEntity 5H-furo[3,2-g]chromen-5-one A member of the class of furanochromones that is 5H-furo[3,2-g][1]benzopyran carrying an oxo group a position 5. CAS:67777-61-1|Chemspider:114232|PMID:2576851 infores:chebi 5H-furo[3,2-g][1]benzopyran-5-one|5H-furo[3,2-g]chromen-5-one|FBPO|furo[3,2-g]chromen-5-one http://purl.obolibrary.org/obo/CHEBI_173072
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:173086 biolink:ChemicalEntity ferrostatin-1 An ethyl ester resulting from the formal condensation of the carboxy group of 3-amino-4-(cyclohexylamino)benzoic acid with ethanol. It is a potent inhibitor of ferroptosis, a distinct non-apoptotic form of cell death caused by lipid peroxidation. It is also a radical-trapping antioxidant and has the ability to reduce the accumulation of lipid peroxides and chain-carrying peroxyl radicals. CAS:347174-05-4|PMID:22632970|PMID:26385697|PMID:26410073|PMID:26696014|PMID:28250973|PMID:28386601|PMID:28783875|PMID:30354101|PMID:31531196|PMID:31571665|PMID:31574461|PMID:31864943|PMID:32161620|PMID:32984038|PMID:33109343|PMID:33126055|PMID:33278745|PMID:33464146|PMID:33631670|PMID:33669598|PMID:33991524 infores:chebi 3-amino-4-cyclohexylaminobenzoic acid ethyl ester|Fer-1|ethyl 3-amino-4-(cyclohexylamino)benzoate|ferrrostatin 1 http://purl.obolibrary.org/obo/CHEBI_173086
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:173094 biolink:ChemicalEntity EC 3.1.3.25 (inositol-phosphate phosphatase) inhibitor An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of inositol-phosphate phosphatase (EC 3.1.3.25). Wikipedia:Inositol-phosphate_phosphatase infores:chebi EC 3.1.3.25 (inositol-phosphate phosphatase) inhibitors|EC 3.1.3.25 inhibitor|EC 3.1.3.25 inhibitors|IMPase inhibitor|IMPase inhibitors|L-myo-inositol-1-phosphate phosphatase inhibitor|L-myo-inositol-1-phosphate phosphatase inhibitors|inositol 1-phosphatase inhibitor|inositol 1-phosphatase inhibitors|inositol monophosphatase inhibitor|inositol monophosphatase inhibitors|inositol monophosphate phosphatase inhibitor|inositol monophosphate phosphatase inhibitors|inositol phosphatase inhibitor|inositol phosphatase inhibitors|inositol phosphate phosphatase inhibitor|inositol phosphate phosphatase inhibitors|inositol-1(or 4)-monophosphatase inhibitor|inositol-1(or 4)-monophosphatase inhibitors|inositol-phosphate phosphatase inhibitor|inositol-phosphate phosphatase inhibitors|myo-inositol 1-phosphatase inhibitor|myo-inositol 1-phosphatase inhibitors|myo-inositol monophosphatase inhibitor|myo-inositol monophosphatase inhibitors|myo-inositol-1(or 4)-monophosphatase inhibitor|myo-inositol-1(or 4)-monophosphatase inhibitors|myo-inositol-1(or 4)-phosphate phosphohydrolase inhibitor|myo-inositol-1(or 4)-phosphate phosphohydrolase inhibitors|myo-inositol-1-phosphatase inhibitor|myo-inositol-1-phosphatase inhibitors http://purl.obolibrary.org/obo/CHEBI_173094
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:173100 biolink:ChemicalEntity voltage-dependent anion channel inhibitor Any agent that inhibits voltage-dependent anion channels. Wikipedia:Voltage-dependent_anion_channel infores:chebi VDAC blocker|VDAC blockers|VDAC inhibitor|VDAC inhibitors|voltage-dependent anion channel blocker|voltage-dependent anion channel blockers|voltage-dependent anion channel inhibitors|voltage-dependent anion-selective channel blocker|voltage-dependent anion-selective channel blockers|voltage-dependent anion-selective channel inhibitor|voltage-dependent anion-selective channel inhibitors http://purl.obolibrary.org/obo/CHEBI_173100
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:17312 biolink:ChemicalEntity N(1)-acetylspermine An acetylspermine carrying an acetyl group at position N(1). CAS:25593-72-0|HMDB:HMDB0001186|KEGG:C02567|MetaCyc:N1-ACETYLSPERMINE|PDBeChem:SP5|PMID:22959971|PMID:3757213|PMID:4065178|PMID:7260107|Reaxys:4180788 infores:chebi N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide|N1-Acetylspermine http://purl.obolibrary.org/obo/CHEBI_17312
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-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:173421 biolink:ChemicalEntity Ethyl pyruvate CAS:617-35-6|Chemspider:11544|DrugBank:DB05869|HMDB:HMDB0031643|PDBeChem:9X7 infores:chebi ethyl 2-oxopropanoate http://purl.obolibrary.org/obo/CHEBI_173421
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:173517 biolink:ChemicalEntity N-Acetyl-p-benzoquinonimine Chemspider:26532009 infores:chebi N-(2,5-dioxocyclohex-3-en-1-ylidene)acetamide http://purl.obolibrary.org/obo/CHEBI_173517
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:17356 biolink:ChemicalEntity 2-acetamidofluorene The parent of the class of 2-acetamidofluorenes, being an ortho-fused polycyclic arene that consists of 9H-fluorene bearing an acetamido substituent at position 2. It is a carcinogenic and mutagenic derivative of fluorene. CAS:53-96-3|KEGG:C02778|LINCS:LSM-37153|PDBeChem:AFF|PMID:15380103|PMID:17434228|PMID:21417629|PMID:21668357|PMID:22514719|PMID:23536516|PMID:24021430|PMID:7151044|Reaxys:2807677|Wikipedia:2-Acetylaminofluorene infores:chebi 2-(Acetylamino)fluorene|2-AAF|2-ACETYLAMINOFLUORENE-3-YL|2-Acetamidofluorene|2-Acetaminofluorene|2-Acetoaminofluorene|2-Acetylaminofluorene|2-FAA|2-acetamidofluorene|N-(9H-fluoren-2-yl)acetamide|N-2-Fluorenylacetamide|N-Acetyl-2-aminofluorene|N-fluoren-2-ylacetamide http://purl.obolibrary.org/obo/CHEBI_17356
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:173719 biolink:ChemicalEntity Curcumol CAS:4871-97-0|Chemspider:10226466 infores:chebi (1S,2S,5S,8R,9S)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol http://purl.obolibrary.org/obo/CHEBI_173719
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 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:173817 biolink:ChemicalEntity Tetrahydroneopterin CAS:25976-00-5|Chemspider:141864|HMDB:HMDB0000942 infores:chebi 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-3H-pteridin-4-one http://purl.obolibrary.org/obo/CHEBI_173817
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:17411 biolink:ChemicalEntity aldehydo-N-acetyl-D-glucosamine The open-chain form of N-acetyl-D-glucosamine. DrugBank:DB00141 infores:chebi 2-Acetamido-2-deoxy-D-glucose|2-acetamido-2-deoxy-D-glucose|D-GlcNAc|N-Acetyl-D-glucosamine|N-Acetylchitosamine http://purl.obolibrary.org/obo/CHEBI_17411
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:174220 biolink:ChemicalEntity Atherosperminine CAS:5531-98-6|Chemspider:87510|HMDB:HMDB0030304 infores:chebi 2-(3,4-dimethoxyphenanthren-1-yl)-N,N-dimethylethanamine http://purl.obolibrary.org/obo/CHEBI_174220
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 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:174288 biolink:ChemicalEntity 4-Nerolidylcatechol CAS:74683-11-7|Chemspider:4509046|HMDB:HMDB0031924 infores:chebi 4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol http://purl.obolibrary.org/obo/CHEBI_174288
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:174315 biolink:ChemicalEntity Cocaethylene CAS:529-38-4|Chemspider:559082 infores:chebi ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate http://purl.obolibrary.org/obo/CHEBI_174315
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:174376 biolink:ChemicalEntity rhapontigenin A stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 5, while the other phenyl group is substituted by a hydroxy group at position 3 and a methoxy group at position 4. CAS:500-65-2|Chemspider:4478875|FooDB:FDB008524|HMDB:HMDB0031842|KNApSAcK:C00015562|PMID:11259321|PMID:16401387|PMID:17132206|PMID:17558811|PMID:20134237|PMID:21628883|PMID:21782194|PMID:22662760|PMID:23221688|PMID:24828286|PMID:25127020|PMID:26598549|PMID:26986649|PMID:30203690|PMID:30666906|PMID:30820014|PMID:34363627|PMID:35520676|PMID:36535555|PMID:36558013|PMID:37295229|PMID:37507902|PMID:37627335|PMID:38746013|PMID:39344244|Wikipedia:Rhapontigenin infores:chebi (E)-3,3',5-trihydroxy-4'-methoxystibene|3,3',5-trihydroxy-4'-methoxystilbene|4'-methoxy-3,3',5-trihydroxystilbene|5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-1,3-benzenediol|5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol|piceatannol 4'-methyl ether|pontigenin|prontigenin|protigenin|rhapontigenin|rhapontin aglycone|rhapontin genin http://purl.obolibrary.org/obo/CHEBI_174376
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|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:174541 biolink:ChemicalEntity Licochalcone A CAS:58749-22-7|Chemspider:4477422|LINCS:LSM-44661|LIPID_MAPS_instance:LMPK12120424 infores:chebi (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one http://purl.obolibrary.org/obo/CHEBI_174541
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:174690 biolink:ChemicalEntity clenbuterol A substituted aniline that is 2,6-dichloroaniline in which the hydrogen at position 4 has been replaced by a 2-(tert-butylamino)-1-hydroxyethyl group. CAS:37148-27-9|DrugBank:DB01407|Drug_Central:673|KEGG:D07713|LINCS:LSM-5144|PMID:22071161|PMID:22241580|PMID:22341861|PMID:22447758|PMID:22505058|Patent:US3536712|Reaxys:1076467|VSDB:1884 infores:chebi (+-)-clenbuterol|1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol|1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol|4-amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol|4-amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol|CLENBUTEROL|clenbuterol|clenbuterolum http://purl.obolibrary.org/obo/CHEBI_174690
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:174733 biolink:ChemicalEntity Licochalcone B CAS:58749-23-8|Chemspider:4477423|HMDB:HMDB0037320|LIPID_MAPS_instance:LMPK12120434 infores:chebi (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one http://purl.obolibrary.org/obo/CHEBI_174733
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:175111 biolink:ChemicalEntity Berberrubine CAS:15401-69-1|Chemspider:65547 infores:chebi 17-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-16-ol;chloride http://purl.obolibrary.org/obo/CHEBI_175111
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:175566 biolink:ChemicalEntity desmethylastemizole CAS:73736-50-2|Chemspider:137238|HMDB:HMDB0061013 infores:chebi 4-[2-[4-[[1-[(4-luorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]phenol http://purl.obolibrary.org/obo/CHEBI_175566
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:175603 biolink:ChemicalEntity 2-Phenylaminoadenosine CAS:53296-10-9|Chemspider:5293029 infores:chebi (2R,3R,4S,5R)-2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol http://purl.obolibrary.org/obo/CHEBI_175603
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:175930 biolink:ChemicalEntity Artemetin CAS:479-90-3|Chemspider:4478461|HMDB:HMDB0030095|LIPID_MAPS_instance:LMPK12113017 infores:chebi 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one http://purl.obolibrary.org/obo/CHEBI_175930
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:176233 biolink:ChemicalEntity Tocophersolan Chemspider:64498|HMDB:HMDB0034354|KEGG:D06174 infores:chebi 1-O-(2-hydroxyethyl) 4-O-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate http://purl.obolibrary.org/obo/CHEBI_176233
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:176255 biolink:ChemicalEntity Ginsenoside Rh4 Chemspider:10229021 infores:chebi (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol http://purl.obolibrary.org/obo/CHEBI_176255
CHEBI:176257 biolink:ChemicalEntity Neferine CAS:2292-16-2|Chemspider:140375 infores:chebi 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol http://purl.obolibrary.org/obo/CHEBI_176257
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:176334 biolink:ChemicalEntity GSK2879552 A member of the class of piperidines that is piperidine substituted by (4-carboxyphenyl)methyl and {[(1R,2S)-2-phenylcyclopropyl]amino}methyl groups at positions 1 and 4, respectively. It is a potent and irreversible inhibitor of lysine specific demethylase 1 (LSD1, also known as KDM1A). It was under clinical investigation for the treatment of acute myeloid leukaemia and small cell lung carcinoma. CAS:1401966-69-5|Chemspider:35308350|PMID:26175415|PMID:26710088|PMID:27308632|PMID:28722477|PMID:29972300|PMID:30472603|PMID:30514804|PMID:30713023|PMID:31054890|PMID:31249575|PMID:31260835|PMID:31801559|PMID:32551003|PMID:32850370|PMID:32931269|PMID:33285227|PMID:33708617|PMID:33833800|PMID:34031383|Patent:WO2012135113 infores:chebi 4-{[4-({[(1R,2S)-2-phenylcyclopropyl]amino}methyl)piperidin-1-yl]methyl}benzoic acid|GSK 2879552|GSK-2879552 http://purl.obolibrary.org/obo/CHEBI_176334
CHEBI:176335 biolink:ChemicalEntity SP2509 3-(4-morpholinylsulfonyl)-benzoic acid (2E)-2-[1-(5-chloro-2-hydroxyphenyl)ethylidene]hydrazide CAS:1423715-09-6|PMID:34031383 infores:chebi http://purl.obolibrary.org/obo/CHEBI_176335
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:176344 biolink:ChemicalEntity Hydroxycitric acid CAS:6205-14-7|Chemspider:110439|HMDB:HMDB0031159 infores:chebi 1,2-dihydroxypropane-1,2,3-tricarboxylic acid http://purl.obolibrary.org/obo/CHEBI_176344
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:176495 biolink:ChemicalEntity actin polymerisation inducer Any substance that induces the polymerisation of the protein actin. PMID:33066873 infores:chebi actin polymerisation enhancer|actin polymerisation enhancers|actin polymerisation inducers|inducer of actin polymerization|inducers of actin polymerization http://purl.obolibrary.org/obo/CHEBI_176495
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:176500 biolink:ChemicalEntity BAY11-7085 A sulfone that is benzene substituted by [(E)-2-cyanoethenyl]sulfonyl and tert-butyl groups at position 1 and 4, respectively. It is an irreversible inhibitor of IkappaB-alpha phosphorylation in cells (IC50 = 10 muM) and prevents the activation of NF-kappaB. CAS:196309-76-9|Chemspider:4510087|LINCS:LSM-43815|PMID:14560113|PMID:15004016|PMID:16129475|PMID:16699956|PMID:16766531|PMID:16896168|PMID:17889719|PMID:22326395|PMID:23290051|PMID:25581261|PMID:26993765|PMID:28394395|PMID:29274359|PMID:30533198|PMID:30978702|PMID:32055188|PMID:32123585|PMID:34025434 infores:chebi (2E)-3-(4-tert-butylbenzene-1-sulfonyl)prop-2-enenitrile|(2E)-3-[(4-tert-butylphenyl)sulfonyl]prop-2-enenitrile|(2E)-3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-2-propenenitrile|(E)-3-(4-t-butylphenylsulfonyl)-2-propenenitrile|(E)-3-(4-tert-butylphenylsulfonyl)-2-propenenitrile|BAY-117085|Bay 11-7083|Bay 11-7085|Bay-11-7085 http://purl.obolibrary.org/obo/CHEBI_176500
CHEBI:176509 biolink:ChemicalEntity D-buthionine-(S,R)-sulfoximine A 2-amino-4-(S-butylsulfonimidoyl)butanoic acid which has R-configuration. CAS:113158-69-3 infores:chebi (2R)-2-amino-4-(S-butylsulfonimidoyl)butanoic acid|(2R)-2-amino-4-(butylsulfonimidoyl)butanoic acid|(R)-2-amino-4-(S-butylsulfonimidoyl)butyric acid|(R)-buthionine sulfoximine|D-BSO|D-buthionine sulfoximine http://purl.obolibrary.org/obo/CHEBI_176509
CHEBI:176510 biolink:ChemicalEntity 2-amino-4-(S-butylsulfonimidoyl)butanoic acid A non-proteinogenic alpha-amino acid that is homocysteine in which the thiol group carries an oxo, imino and butyl groups. infores:chebi 2-amino-4-(S-butylsulfonimidoyl)butanoic acid|2-amino-4-(S-butylsulfonimidoyl)butyric acid http://purl.obolibrary.org/obo/CHEBI_176510
CHEBI:176514 biolink:ChemicalEntity 3,3'-diiodo-L-thyronine zwitterion infores:chebi 3,3'-diiodo-L-thyronine http://purl.obolibrary.org/obo/CHEBI_176514
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:176578 biolink:ChemicalEntity cobalt-59 atom A stable isotope of cobalt with relative atomic mass 58.93319, 100 atom percent natural abundance and nuclear spin 7/2. PMID:10617436|PMID:10940985|PMID:11421673|PMID:11528329|PMID:12943912|PMID:19150229|PMID:19421527|PMID:25069794|PMID:25169133|PMID:26066447|PMID:26641288|PMID:27355901|PMID:30137661|PMID:31367328|PMID:32478347 infores:chebi ((59)Co)cobalt|(59)27Co|(59)Co|Co-59|cobalt, isotope of mass 59|cobalt-(59)Co|cobalt-59 http://purl.obolibrary.org/obo/CHEBI_176578
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:176593 biolink:ChemicalEntity 2-oxohexadecanoate A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxohexadecanoic acid arising from the deprotonation of the carboxy group; major species at pH 7.3. infores:chebi 2-ketopalmitate|2-oxohexadecanoate|2-oxopalmitate http://purl.obolibrary.org/obo/CHEBI_176593
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:17664 biolink:ChemicalEntity alkylaminium A primary ammonium ion obtained by protonation of the amino goup of any alkylamine; major species at pH 7.3. MetaCyc:Alkylamines|PMID:9989229 infores:chebi alkylamine cation|alkylaminium cation|alkylaminium(1+)|an alkylamine http://purl.obolibrary.org/obo/CHEBI_17664
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:176780 biolink:ChemicalEntity dihydroactinidiolide CAS:15356-74-8|Chemspider:25323|HMDB:HMDB0035240 infores:chebi 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzouran-2-one|Actinidiolide, dihydro- http://purl.obolibrary.org/obo/CHEBI_176780
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:176784 biolink:ChemicalEntity setiptiline(1+) A tertiary ammonium ion that is the conjugate acid of setiptiline obtained by protonation of the tertiary amino group. Major microspecies at pH 7.3. infores:chebi 2-methyl-2,3,4,9-tetrahydro-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridin-2-ium|setiptiline cation http://purl.obolibrary.org/obo/CHEBI_176784
CHEBI:176787 biolink:ChemicalEntity dizocilpine(1+) A secondary ammonium ion that is the conjugate acid of dizocilpine obtained by protonation of the secondary amino group. Major microspecies at pH 7.3. infores:chebi (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulen-12-ium|dizocilpine cation http://purl.obolibrary.org/obo/CHEBI_176787
CHEBI:176788 biolink:ChemicalEntity dizocilpine maleate A maleate salt obtained by reaction of dizocilpine with one equivalent of maleic acid. CAS:77086-22-7|CBA:528717|KEGG:D03878|PMID:10188935|PMID:11360666|PMID:12130706|PMID:12373737|PMID:12457939|PMID:12782248|PMID:1442099|PMID:1456051|PMID:16958587|PMID:16959422|PMID:18421852|PMID:22954112|PMID:7539897|PMID:7719723|PMID:7813038|PMID:7867763|PMID:7870315|PMID:7969899|PMID:8743739|PMID:9027866|PMID:9037536|PMID:9135101|PMID:9384406|PMID:9483502|PMID:9730774 infores:chebi (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene (2Z)-but-2-enedioate|MK 801|MK-801 http://purl.obolibrary.org/obo/CHEBI_176788
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:176803 biolink:ChemicalEntity presqualene monophosphate(2-) A double charged organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of presqualene monophosphate. Major species at pH 7.3. PMID:16464866|PMID:23568778 infores:chebi presqualene monophosphate dianion|presqualene phosphate|{(1S,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropyl}methyl phosphate http://purl.obolibrary.org/obo/CHEBI_176803
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:176869 biolink:ChemicalEntity aloenin CAS:38412-46-3|Chemspider:142526 infores:chebi 6-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-methoxypyran-2-one http://purl.obolibrary.org/obo/CHEBI_176869
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:176905 biolink:ChemicalEntity 2'-deoxyuridine 3'-monophosphate(2-) A 2'-deoxyribonucleoside 3'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyuridine 3'-monophosphate (3'-dUMP); major species at pH 7.3. MetaCyc:CPD-15393 infores:chebi 2'-deoxy-3'-O-phosphonatouridine|2'-deoxy-3'-UMP(2-)|2'-deoxy-3'-uridylate|2'-deoxyuridine 3'-monophosphate dianion|3'-dUMP dianion|3'-dUMP(2-) http://purl.obolibrary.org/obo/CHEBI_176905
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:176960 biolink:ChemicalEntity salicylic acyl beta-D-glucuronide (1-) metabolite of salicylate HMDB:HMDB0010314|PMID:3705620 infores:chebi http://purl.obolibrary.org/obo/CHEBI_176960
CHEBI:176962 biolink:ChemicalEntity presqualene alcohol CAS:31908-49-3|PMID:16084728|PMID:4399596|PMID:5550251|PMID:5550252 infores:chebi presqualene alcohol|{(1S,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropyl}methanol http://purl.obolibrary.org/obo/CHEBI_176962
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:176976 biolink:ChemicalEntity 1-salicylate O-glucuronide(1-) metabolite of salicylate PMID:3705620 infores:chebi http://purl.obolibrary.org/obo/CHEBI_176976
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:17732 biolink:ChemicalEntity Ala-tRNA(Ala) KEGG:C00886 infores:chebi Ala-tRNA(Ala)|L-Alanyl-tRNA|L-Alanyl-tRNA(Ala) http://purl.obolibrary.org/obo/CHEBI_17732
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:177372 biolink:ChemicalEntity naxagolide An organic heterotricyclic compound that is (4aR,10bR)-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine substituted by propyl and hydroxy groups at positions 4 and 9, respectively. It is a potent dopamine D2-receptor agonist and its hydrochloride salt was under clinical development by Merck & Co as a potential antiparkinsonian agent (now discontinued). CAS:88058-88-2|Chemspider:51863|PMID:10956195|PMID:11105937|PMID:15646539|PMID:15943487|PMID:1681090|PMID:1840645|PMID:19635669|PMID:2140595|PMID:24325578|PMID:2904649|PMID:3758188|PMID:6433000|PMID:8078498|PMID:8301582 infores:chebi (+)-4-propyl-9-hydroxynaphthoxazine|(+)-PHNO|(4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol|(4aR-trans)-3,4,4a,5,6,10b-hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol|PHNO|dopazinol|naxagolida|naxagolide|naxagolidum|nazagolide http://purl.obolibrary.org/obo/CHEBI_177372
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:177380 biolink:ChemicalEntity naxagolide(1+) A tertiary ammonium ion that is the conjugate acid of naxagolide arising from the protonation of the tertiary amino group. Major microspecies at pH 7.3. infores:chebi (4aR,10bR)-9-hydroxy-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-4-ium|naxagolide cation http://purl.obolibrary.org/obo/CHEBI_177380
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:177406 biolink:ChemicalEntity Bardoxolone methyl CAS:218600-53-4|Chemspider:355161|DrugBank:DB05983|KEGG:D09585|LINCS:LSM-45471 infores:chebi methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate http://purl.obolibrary.org/obo/CHEBI_177406
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:177416 biolink:ChemicalEntity Pexacerfont CAS:459856-18-9|Chemspider:8060040|DrugBank:DB12572|KEGG:D10022 infores:chebi N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine http://purl.obolibrary.org/obo/CHEBI_177416
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:177453 biolink:ChemicalEntity Elagolix CAS:834153-87-6|Chemspider:9425680|DrugBank:DB11979|Drug_Central:5293|KEGG:D09335|PDBeChem:F5O infores:chebi 4-[[(1R)-2-[5-(2-luoro-3-methoxyphenyl)-3-[[2-luoro-6-(triluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoic acid http://purl.obolibrary.org/obo/CHEBI_177453
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:177504 biolink:ChemicalEntity Butylphthalide CAS:6066-49-5|Chemspider:55293|DrugBank:DB12749|Drug_Central:5257|HMDB:HMDB0032064|KEGG:C17854 infores:chebi 3-butyl-3H-2-benzouran-1-one http://purl.obolibrary.org/obo/CHEBI_177504
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:177517 biolink:ChemicalEntity Bifeprunox CAS:350992-10-8|Chemspider:181044|DrugBank:DB04888|KEGG:D06566 infores:chebi 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one http://purl.obolibrary.org/obo/CHEBI_177517
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:177536 biolink:ChemicalEntity Galeterone CAS:851983-85-2|Chemspider:9363493|DrugBank:DB12415|KEGG:D10125|PDBeChem:TOK infores:chebi (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol http://purl.obolibrary.org/obo/CHEBI_177536
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:177549 biolink:ChemicalEntity palinavir CAS:154612-39-2|Chemspider:65793|KEGG:D03840 infores:chebi N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide http://purl.obolibrary.org/obo/CHEBI_177549
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:177562 biolink:ChemicalEntity Selamectin CAS:165108-07-6|Chemspider:16738655|DrugBank:DB11459|KEGG:D05813 infores:chebi (1R,4S,5'S,6R,6'S,8R,10E,12S,13S,14E,16E,20R,21Z,24S)-6'-cyclohexyl-24-hydroxy-21-hydroxyimino-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one http://purl.obolibrary.org/obo/CHEBI_177562
CHEBI:177564 biolink:ChemicalEntity irdabisant CAS:1005402-19-6|Chemspider:25991416|DrugBank:DB12900|KEGG:D10128 infores:chebi 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-1H-pyridazin-6-one http://purl.obolibrary.org/obo/CHEBI_177564
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:177582 biolink:ChemicalEntity Jujuboside A Chemspider:24534050|KEGG:C17831 infores:chebi (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-16-hydroxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-7-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol http://purl.obolibrary.org/obo/CHEBI_177582
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:177607 biolink:ChemicalEntity Taranabant CAS:701977-09-5|Chemspider:9401143|DrugBank:DB06624|KEGG:D09009|LINCS:LSM-45803|PDBeChem:7DY infores:chebi N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(triluoromethyl)pyridin-2-yl]oxypropanamide http://purl.obolibrary.org/obo/CHEBI_177607
CHEBI:177609 biolink:ChemicalEntity Tariquidar CAS:206873-63-4|Chemspider:130650|DrugBank:DB06240|KEGG:D06008|PDBeChem:R1H infores:chebi N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxyphenyl]quinoline-3-carboxamide http://purl.obolibrary.org/obo/CHEBI_177609
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:177647 biolink:ChemicalEntity Rolofylline Chemspider:58188|KEGG:D08989 infores:chebi 1,3-dipropyl-8-(3-tricyclo[3.3.1.03,7]nonanyl)-7H-purine-2,6-dione http://purl.obolibrary.org/obo/CHEBI_177647
CHEBI:177658 biolink:ChemicalEntity Ganaxolone CAS:38398-32-2|Chemspider:5293511|DrugBank:DB05087|KEGG:D04300|LINCS:LSM-45679 infores:chebi 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone http://purl.obolibrary.org/obo/CHEBI_177658
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:177731 biolink:ChemicalEntity Sabeluzole CAS:104383-17-7|Chemspider:53964|KEGG:D05780 infores:chebi 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-luorophenoxy)propan-2-ol http://purl.obolibrary.org/obo/CHEBI_177731
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:177741 biolink:ChemicalEntity Morphiceptin CAS:74135-04-9|Chemspider:106565|HMDB:HMDB0005777 infores:chebi (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide http://purl.obolibrary.org/obo/CHEBI_177741
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:177758 biolink:ChemicalEntity Omadacycline Chemspider:65322556|KEGG:D09647 infores:chebi (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide http://purl.obolibrary.org/obo/CHEBI_177758
CHEBI:177762 biolink:ChemicalEntity Alovudine CAS:25526-93-6|Chemspider:30578|DrugBank:DB06198|KEGG:D02830 infores:chebi 1-[(2R,4S,5R)-4-luoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione http://purl.obolibrary.org/obo/CHEBI_177762
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:177783 biolink:ChemicalEntity eniluracil CAS:59989-18-3|Chemspider:39327|DrugBank:DB03516|KEGG:D03998|PDBeChem:Y3G infores:chebi 5-ethynyl-1H-pyrimidine-2,4-dione http://purl.obolibrary.org/obo/CHEBI_177783
CHEBI:177789 biolink:ChemicalEntity Carnidazole CAS:42116-76-7|Chemspider:2297829|KEGG:D03408 infores:chebi O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate http://purl.obolibrary.org/obo/CHEBI_177789
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:177824 biolink:ChemicalEntity terameprocol CAS:24150-24-1|Chemspider:418597|DrugBank:DB12226|KEGG:D09014 infores:chebi 4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene http://purl.obolibrary.org/obo/CHEBI_177824
CHEBI:177833 biolink:ChemicalEntity cilengitide CAS:188968-51-6|Chemspider:154046|DrugBank:DB11890|KEGG:D03497|LINCS:LSM-45233 infores:chebi 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid http://purl.obolibrary.org/obo/CHEBI_177833
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:177844 biolink:ChemicalEntity avitriptan CAS:151140-96-4|Chemspider:117442 infores:chebi 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methylmethanesulonamide http://purl.obolibrary.org/obo/CHEBI_177844
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:177869 biolink:ChemicalEntity indole-5,6-quinone-2-carboxylate An indolecarboxylate that is the conjugate base of indole-5,6-quinone-2-carboxylic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3. MetaCyc:CPD-12374|PMID:7813420|PMID:8027058 infores:chebi 5,6-bis(oxidanylidene)-1H-indole-2-carboxylate|5,6-diketo-1H-indole-2-carboxylate|5,6-dioxo-1H-indole-2-carboxylate|5,6-dioxo-5,6-dihydro-1H-indole-2-carboxylate|5,6-indolequinone-2-carboxylate|indole-5,6-quinone-2-carboxylate http://purl.obolibrary.org/obo/CHEBI_177869
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:178020 biolink:ChemicalEntity bongkrekate(3-) A tricarboxylic acid anion resulting from the deprotonation of the three carboxy groups of bongkrekic acid; major species at pH 7.3. MetaCyc:CPD-21066 infores:chebi (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(carboxylatomethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioate|bongkrekate|bongkrekic acid trianion|bongkrekic acid(3-) http://purl.obolibrary.org/obo/CHEBI_178020
CHEBI:178021 biolink:ChemicalEntity galanthamine(1+) A tertiary ammonium ion that is conjugate acid of galanthamine resulting from the protonation of the tertiary amino group; major species at pH 7.3. infores:chebi (-)-galanthamine(1+)|(4aS,6R,8aS)-6-hydroxy-3-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium|galanthamine|galanthamine cation http://purl.obolibrary.org/obo/CHEBI_178021
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:178051 biolink:ChemicalEntity a carboxymycobactin(1-) infores:chebi a carboxymycobactin http://purl.obolibrary.org/obo/CHEBI_178051
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:17806 biolink:ChemicalEntity N-acetyl-beta-D-galactosaminyl group The glycosyl group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-galactosamine. PMID:26014598|PMID:28701697 infores:chebi 2-acetamido-2-deoxy-beta-D-galactopyranosyl|2-acetamido-2-deoxy-beta-D-galactopyranosyl group|N-Acetyl-D-galactosaminyl-R|N-acetyl-beta-D-galactosaminyl group|NAc-beta-1,4-galactose|beta-GalNAc-R http://purl.obolibrary.org/obo/CHEBI_17806
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:178134 biolink:ChemicalEntity 4-Carboxyphenylglycine CAS:7292-81-1|Chemspider:4934|HMDB:HMDB0002016 infores:chebi 4-[amino(carboxy)methyl]benzoic acid http://purl.obolibrary.org/obo/CHEBI_178134
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:178143 biolink:ChemicalEntity Chalcomoracin Chemspider:384495|HMDB:HMDB0030069 infores:chebi [2-[2,6-dihydroxy-4-(6-hydroxy-1-benzouran-2-yl)phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone http://purl.obolibrary.org/obo/CHEBI_178143
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:178184 biolink:ChemicalEntity Silidianin CAS:29782-68-1|Chemspider:10154881|HMDB:HMDB0030584 infores:chebi 3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-8-(3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-4-oxatricyclo[4.3.1.03,7]decan-2-one http://purl.obolibrary.org/obo/CHEBI_178184
CHEBI:178193 biolink:ChemicalEntity L-lanthionine dizwitterion An L-alpha-amino acid zwitterion that is the dizwitterionic form of L-lanthionine obtained by migration of protons from both carboxy groups to the amino groups; major species at pH 7.3. MetaCyc:CPD-3736|PMID:19261609 infores:chebi (2R,2'R)-3,3'-sulfanediylbis(2-azaniumylpropanoate)|3,3'-thiobis-L-alanine dizwitterion|3,3'-thiodi-L-alanine dizwitterion|L-lanthionine|L-lanthionine zwitterion|beta,beta'-thiodi-L-alanine dizwitterion http://purl.obolibrary.org/obo/CHEBI_178193
CHEBI:178194 biolink:ChemicalEntity L-homolanthionine dizwitterion An L-alpha-amino acid zwitterion that is the dizwitterionic form of L-homolanthionine obtained by migration of protons from both carboxy groups to the amino groups; major species at pH 7.3. MetaCyc:CPD66-96|PMID:19261609 infores:chebi (2S,2'S)-4,4'-sulfanediylbis(2-azaniumylbutanoate)|L-homolanthionine|L-homolanthionine zwitterion|homolanthionine dizwitterion http://purl.obolibrary.org/obo/CHEBI_178194
CHEBI:178199 biolink:ChemicalEntity sotorasib A pyridopyrimidine that is pyrido[2,3-d]pyrimidin-2(1H)-one substituted by 4-methyl-2-(propan-2-yl)pyridin-3-yl, (2S)-2-methyl-4-(prop-2-enoyl)piperazin-1-yl, fluoro and 2-fluoro-6-hydroxyphenyl groups at positions 1, 4, 6 and 7, respectively. It is approved for the treatment of patients with non-small cell lung cancer having KRAS(G12C) mutations. CAS:2296729-00-3|Chemspider:72380148|DrugBank:DB15569|KEGG:D12055|PMID:31189530|PMID:31666701|PMID:31820981|PMID:32540954|PMID:32686745|PMID:32955176|PMID:33283304|PMID:33466360|PMID:33547148|PMID:33957355|PMID:33971321|PMID:34004237|PMID:34043291|PMID:34094546|PMID:34096690|PMID:34137282|PMID:34140669|PMID:34144959|PMID:34158284|PMID:34219153|PMID:34301758|PMID:34357500|PMID:34359807|Wikipedia:Sotorasib infores:chebi 6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(propan-2-yl)pyridin-3-yl]-4-[(2S)-2-methyl-4-(prop-2-enoyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-2(1H)-one|AMG 510|AMG-510|AMG510|Lumakras|sotorasib|sotorasibum http://purl.obolibrary.org/obo/CHEBI_178199
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:17851 biolink:ChemicalEntity m(7)G(5')pppAm mRNA containing a 2'-O-methyladenosine cap. KEGG:C01972|MetaCyc:CPD-8628|PMID:1194286|PMID:513196|PMID:627567|PMID:6452534|PMID:670176|PMID:670177|PMID:833934 infores:chebi m(7)G(5')pppA(m)|m7G(5')pppAm http://purl.obolibrary.org/obo/CHEBI_17851
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:178699 biolink:ChemicalEntity Ethanolamine Oleate CAS:2272-11-9|Chemspider:4445632|DrugBank:DB06689|HMDB:HMDB0015638|KEGG:D02276 infores:chebi 2-aminoethanol;(Z)-octadec-9-enoic acid http://purl.obolibrary.org/obo/CHEBI_178699
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:179145 biolink:ChemicalEntity Tricetinidin Chemspider:9374719|HMDB:HMDB0034043|LIPID_MAPS_instance:LMPK12010440 infores:chebi 5-(5,7-dihydroxychromenylium-2-yl)benzene-1,2,3-triol http://purl.obolibrary.org/obo/CHEBI_179145
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:179179 biolink:ChemicalEntity Pramanicin Chemspider:7996417|Chemspider:8770652|LIPID_MAPS_instance:LMSP01080048 infores:chebi (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-[(E)-3-[(2R,3R)-3-nonyloxiran-2-yl]prop-2-enoyl]pyrrolidin-2-one|3,4-dihydroxy-5-(hydroxymethyl)-3-[(E)-3-(3-nonyloxiran-2-yl)prop-2-enoyl]pyrrolidin-2-one http://purl.obolibrary.org/obo/CHEBI_179179
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:17931 biolink:ChemicalEntity N-hydroxy-2-acetamidofluorene CAS:53-95-2|KEGG:C03954 infores:chebi 2-(N-Acetylhydroxylamino)fluorene|2-(N-Hydroxyacetamido)fluorene|Fluorenyl-2-acethydroxamic acid|Hydroxyacetylaminofluorene|N-(9H-fluoren-2-yl)-N-hydroxyacetamide|N-Fluoren-2-ylacetohydroxamic acid|N-Hydroxy-2-acetamidofluorene|N-Hydroxy-N-acetyl-2-aminofluorene|N-hydroxy-2-acetamidofluorene http://purl.obolibrary.org/obo/CHEBI_17931
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:17963 biolink:ChemicalEntity 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine A tetrahydropyridine that is 1,2,3,6-tetrahydropyridine substituted by a methyl group at position 1 and a phenyl group at position 4. CAS:28289-54-5|KEGG:C04599|PMID:21798732|PMID:21830164|PMID:22393538|PMID:23296790|Reaxys:133712|Wikipedia:MPTP infores:chebi 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine|1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine|MPTP http://purl.obolibrary.org/obo/CHEBI_17963
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:179906 biolink:ChemicalEntity 3-Phenylpropyl propanoate CAS:122-74-7|Chemspider:55011|HMDB:HMDB0036388 infores:chebi 3-phenylpropyl propanoate http://purl.obolibrary.org/obo/CHEBI_179906
CHEBI:179916 biolink:ChemicalEntity Senkyunolide CAS:63038-10-8|Chemspider:2342201|KEGG:C17853 infores:chebi (3S)-3-butyl-4,5-dihydro-3H-2-benzouran-1-one http://purl.obolibrary.org/obo/CHEBI_179916
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:17999 biolink:ChemicalEntity protein dithiol KEGG:C02315 infores:chebi Protein dithiol|protein dithiols http://purl.obolibrary.org/obo/CHEBI_17999
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:180459 biolink:ChemicalEntity tetrodotoxin(1+) An iminium ion resulting from the protonation of the imine group of tetrodotoxin; major species at pH 7.3. infores:chebi (4R,4aR,5R,6S,7S,9S,10S,10aR,11R)-4,6,9,10,11-pentahydroxy-6-(hydroxymethyl)octahydro-5,9-epoxy-7,10a-methanooxocino[4,5-d]pyrimidin-2(1H)-iminium|TTX(1+)|tetrodotoxin|tetrodotoxin cation http://purl.obolibrary.org/obo/CHEBI_180459
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:180460 biolink:ChemicalEntity Paracetamol-Cys-Gly conjugate An intermediate metabolite in the detoxification of the active paracetamol metabolite NAPQI infores:chebi http://purl.obolibrary.org/obo/CHEBI_180460
CHEBI:18047 biolink:ChemicalEntity dihydrolipoic acid A thio-fatty acid that is reduced form of lipoic acid. A potent antioxidant shown to directly destroy superoxide, hydroperoxy and hydroxyl radicals; also has neuroprotective and anti-tumour effects. CAS:462-20-4|DrugBank:DB03760|Gmelin:675796|HMDB:HMDB0012210|KEGG:C02147|PMID:12127266|PMID:1345759|PMID:17403519|PMID:18951944|Reaxys:1722777|Wikipedia:Dihydrolipoic_acid infores:chebi 6,8-Dihydrothioctic acid|6,8-bis-sulfanyloctanoic acid|6,8-dimercapto-octanoic acid|6,8-dimercaptooctanoic acid|6,8-disulfanyloctanoic acid|DHLA|Dihydrolipoic acid|Dihydrothioctic acid|dihydro-alpha-lipoic acid|dihydro-lipoic acid http://purl.obolibrary.org/obo/CHEBI_18047
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:180480 biolink:ChemicalEntity amperozide A member of the class of ureas that is urea in which three of the four hydrogens are replaced by ethyl and 4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl groups. An atypical antipsychotic which was in clinical development for the treatment of schizophrenia and substance-related disorders. It is a potent 5-HT2A antagonist and used in veterinary medicine because of its sedative effect on pigs. CAS:75558-90-6|Chemspider:66062|DrugBank:DB08927|Drug_Central:193|HMDB:HMDB0248358|LINCS:LSM-3159|PMID:10068147|PMID:10512574|PMID:10627067|PMID:10975635|PMID:12127016|PMID:12213521|PMID:18666714|PMID:19850474|PMID:2106131|PMID:2111999|PMID:2154737|PMID:2224491|PMID:2304894|PMID:2304896|PMID:2406715|PMID:24134630|PMID:2746728|PMID:3751811|PMID:7879876|PMID:8050470|PMID:8060520|PMID:8255902|PMID:8405119|PMID:9443541|PMID:9597673|PMID:9631953|PMID:9686999|Patent:EP0517787|Patent:WO9112805|Wikipedia:Amperozide infores:chebi 4-(4,4-bis(p-fluorophenyl)butyl)-N-ethyl-1-piperazinecarboxamide|4-[4,4-bis(4-fluorophenyl)butyl]-N-ethylpiperazine-1-carboxamide|amperozida|amperozide|amperozidum http://purl.obolibrary.org/obo/CHEBI_180480
CHEBI:180481 biolink:ChemicalEntity ribavirin 5'-diphosphate A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5'-position is replaced by a diphosphate group. It is the metabolite of the antiviral agent ribavirin. CAS:63142-70-1|Chemspider:111258|PMID:10349689|PMID:10961691|PMID:15633995|PMID:17029670|PMID:22943620|PMID:2552007|PMID:2556073|PMID:25645847|PMID:280136|PMID:28053102|PMID:2837139 infores:chebi 1-{5-O-[hydroxy(phosphonooxy)phosphoryl]-beta-D-ribofuranosyl}-1H-1,2,4-triazole-3-carboxamide|RDP|ribavirin diphosphate|ribavirin-DP http://purl.obolibrary.org/obo/CHEBI_180481
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:180483 biolink:ChemicalEntity ribavirin carboxylic acid A 1-ribosyltriazole that is ribavirin in which the carbamoyl group at position 3 is replaced by a carboxy group. It is a catabolite and impurity of ribavirin. CAS:39925-19-4|Chemspider:20038397|PMID:17379518|PMID:222909|PMID:280136 infores:chebi 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-1,2,4-triazole-3-carboxylic acid|1-beta-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic acid|ribavirin related compound A|ribavirin specified impurity A http://purl.obolibrary.org/obo/CHEBI_180483
CHEBI:180484 biolink:ChemicalEntity amperozide(1+) A tertiary ammonium ion that is conjugate acid of amperozide resulting from the protonation of the piperazine moiety; major species at pH 7.3. infores:chebi 1-[4,4-bis(4-fluorophenyl)butyl]-4-(ethylcarbamoyl)piperazin-1-ium|amperozide cation http://purl.obolibrary.org/obo/CHEBI_180484
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:180503 biolink:ChemicalEntity chlorprothixene(1+) A tertiary ammonium ion that is the conjugate acid of chlorprothixene resulting from the protonation of the tertiary amino group; major species at pH 7.3. infores:chebi 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-aminium|chlorprothixene cation http://purl.obolibrary.org/obo/CHEBI_180503
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:180536 biolink:ChemicalEntity 7-Hydroxymitragynine CAS:174418-82-7|Chemspider:23152144 infores:chebi methyl (E)-2-[(2S,3S,7aS,12bS)-3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate http://purl.obolibrary.org/obo/CHEBI_180536
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:180653 biolink:ChemicalEntity molnupiravir A nucleoside analogue that is N(4)-hydroxycytidine in which the 5'-hydroxy group is replaced by a (2-methylpropanoyl)oxy group. It is the prodrug of the active antiviral ribonucleoside analog N(4)-hydroxycytidine (EIDD-1931), has activity against a number of RNA viruses including SARS-CoV-2, MERS-CoV, and seasonal and pandemic influenza viruses. It is currently in phase III trials for the treatment of patients with COVID-19. CAS:2349386-89-4|CAS:2492423-29-5|Chemspider:84400552|KEGG:D11943|PMCID:PMC8461366|PMID:31645453|PMID:31910262|PMID:31945316|PMID:32253226|PMID:32503814|PMID:32714193|PMID:33030468|PMID:33273742|PMID:33290476|PMID:33561864|PMID:33588727|PMID:33649113|PMID:33664631|PMID:33863887|PMID:33902254|PMID:33961695|PMID:33989635|PMID:34056192|PMID:34118236|PMID:34244768|PMID:34271264|PMID:34337170|PMID:34381216|PMID:34425873|PMID:34509661|PMID:34518697|PMID:34571361|Wikipedia:Molnupiravir infores:chebi EIDD 1931 5'-isopropylester|EIDD 2801|EIDD-2801|MK-4482|N(4)-hydroxycytidine 5'-isopropylester|N-hydroxy-5'-O-(2-methylpropanoyl)-3,4-dihydrocytidine|beta-D-N(4)-hydroxycytidine-5'-isopropyl ester|molnupiravir|molnupiravirum|{(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]tetrahydrofuran-2-yl}methyl 2-methylpropanoate http://purl.obolibrary.org/obo/CHEBI_180653
CHEBI:180654 biolink:ChemicalEntity N(4)-hydroxycytidine A nucleoside analogue that is cytidine which carries a hydroxy group at the N(4)-positon. It has broad-spectrum antiviral activity against influenza, SARS-CoV , SARS-CoV-2 and MERS-CoV. CAS:3258-02-4|Chemspider:170635|DrugBank:DB15660|PMID:31494195|PMID:31578288|PMID:31645453|PMID:32253226|PMID:33290476|PMID:33327924|PMID:33649113|PMID:33807492|PMID:33989635|PMID:34186107|PMID:34357881|PMID:34381216|PMID:34503974|PMID:34509661 infores:chebi 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(hydroxyimino)-3,4-dihydropyrimidin-2(1H)-one|4-N-hydroxycytidine|4-oxime uridine|EIDD 1931|EIDD-1931|N(4)-hydroxycytidine|N-hydroxy-3,4-dihydrocytidine|N-hydroxycytidine|NHC|beta-D-N(4)-hydroxycytidine http://purl.obolibrary.org/obo/CHEBI_180654
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:180684 biolink:ChemicalEntity 6-Thioinosine-5'-monophosphate(2-) The ionised form of 6-Thioinosine-5'-monophosphate (Chebi:2332) infores:chebi http://purl.obolibrary.org/obo/CHEBI_180684
CHEBI:180685 biolink:ChemicalEntity 6-Thioxanthine 5'-monophosphate(2-) A drug intermediate in the formation of pharmacologically active metabolites of azathioprine. Based on Chebi:80612 infores:chebi http://purl.obolibrary.org/obo/CHEBI_180685
CHEBI:180686 biolink:ChemicalEntity 6-Thioguanosine monophosphate(2-) A drug intermediate in the formation of pharmacologically active metabolites of azathioprine. Based on Chebi:80613 infores:chebi http://purl.obolibrary.org/obo/CHEBI_180686
CHEBI:180687 biolink:ChemicalEntity 6-Thioguanosine diphosphate(3-) A pharmacologically active metabolite of azathioprine infores:chebi http://purl.obolibrary.org/obo/CHEBI_180687
CHEBI:180688 biolink:ChemicalEntity 6 thioguanosine triphosphate(4-) A pharmacologically active metabolite of azathioprine infores:chebi 6TGTP http://purl.obolibrary.org/obo/CHEBI_180688
CHEBI:180689 biolink:ChemicalEntity 6 thiodeoxyguanosine monophosphate (2-) A pharmacologically active metabolite of azathioprine infores:chebi 6TdGMP http://purl.obolibrary.org/obo/CHEBI_180689
CHEBI:180690 biolink:ChemicalEntity 6 thiodeoxyguanosine diphosphate (3-) A pharmacologically active metabolite of azathioprine infores:chebi 6TdGDP http://purl.obolibrary.org/obo/CHEBI_180690
CHEBI:180691 biolink:ChemicalEntity 6-thiodeoxyguanosine triphosphate (4-) A pharmacologically active metabolite of azathioprine infores:chebi 6TdGTP http://purl.obolibrary.org/obo/CHEBI_180691
CHEBI:180692 biolink:ChemicalEntity EUK-134 infores:chebi http://purl.obolibrary.org/obo/CHEBI_180692
CHEBI:180694 biolink:ChemicalEntity fasudil(1+) A secondary ammonium ion that is the conjugate acid of fasudil arising from the protonation of the diazepane ring; major species at pH 7.3. infores:chebi 4-(isoquinolin-5-ylsulfonyl)-1,4-diazepan-1-ium|fasudil cation http://purl.obolibrary.org/obo/CHEBI_180694
CHEBI:180696 biolink:ChemicalEntity 20beta-dihydroprednisolone A glucocorticoid that is prednisolone in which the oxo group at position 20 has been reduced to the corresponding beta-hydroxy group. It is a metabolite of prednisolone. CAS:2299-46-9|Chemspider:27524368|PMID:23510304|PMID:25267433|PMID:25800201|PMID:28806969|PMID:34081842|PMID:898234|PMID:9408088 infores:chebi (11beta,20S)-11,17,20,21-tetrahydroxypregna-1,4-dien-3-one|(20S)-11beta,17,20,21-tetrahydroxypregna-1,4-dien-3-one|(20S)-hydroxyprednisolone|20(S)-hydroxy prednisolone|20beta-dihydro-PRED|20beta-hydroxyprednisolone|prednisolone EP impurity G|prednisolone impurity G http://purl.obolibrary.org/obo/CHEBI_180696
CHEBI:180697 biolink:ChemicalEntity 6beta-hydroxyprednisolone A glucocorticoid that is prednisolone carrying a hydroxy group at the 6beta position. It is a metabolite of prednisolone found in human urine. CAS:16355-29-6|PMID:10975239|PMID:25800201|PMID:9551805 infores:chebi (1R,3aS,3bS,5R,9aR,9bS,10S,11aS)-1,5,10-trihydroxy-1-(hydroxyacetyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,9a,9b,10,11,11a-dodecahydro-7H-cyclopenta[a]phenanthren-7-one|6beta,11beta,17,21-tetrahydroxypregna-1,4-diene-3,20-dione http://purl.obolibrary.org/obo/CHEBI_180697
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: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:180876 biolink:ChemicalEntity Norfluoxetine CAS:83891-03-6|Chemspider:4382|HMDB:HMDB0060551 infores:chebi 3-phenyl-3-[4-(triluoromethyl)phenoxy]propan-1-amine http://purl.obolibrary.org/obo/CHEBI_180876
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:180904 biolink:ChemicalEntity (R)-nicardipine The R-enantiomer of nicardipine. CAS:76093-35-1|Chemspider:5036254|PMID:10204680|PMID:11214770|PMID:2432901|PMID:2981533|PMID:3023614|PMID:3350056|PMID:7503807|PMID:8641321 infores:chebi (-)-nicardipine|(R)-YC-93 free base|2-[benzyl(methyl)amino]ethyl methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate|R-(-)-nicardipine http://purl.obolibrary.org/obo/CHEBI_180904
CHEBI:180905 biolink:ChemicalEntity 2-[benzyl(methyl)amino]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate A dihydropyridine that is 1,4-dihydropyridine substituted by a methyl, {2-[benzyl(methyl)amino]ethoxy}carbonyl, 3-nitrophenyl, methoxycarbonyl and methyl groups at positions 2, 3, 4, 5 and 6, respectively. infores:chebi 2-(benzylmethylamino)ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)pyridine-3,5-dicarboxylate|2-[benzyl(methyl)amino]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate http://purl.obolibrary.org/obo/CHEBI_180905
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:180930 biolink:ChemicalEntity 6beta-hydroxyprednisone A glucocorticoid that is prednisone carrying a hydroxy group at the 6beta position. It is a metabolite of prednisone found in human urine. PMID:25800201 infores:chebi (1R,3aS,3bS,5R,9aR,9bS,11aS)-1,5-dihydroxy-1-(hydroxyacetyl)-9a,11a-dimethyl-2,3,3a,3b,4,5,9a,9b,11,11a-decahydro-1H-cyclopenta[a]phenanthrene-7,10-dione|6beta,17,21-trihydroxypregna-1,4-diene-3,11,20-trione http://purl.obolibrary.org/obo/CHEBI_180930
CHEBI:180931 biolink:ChemicalEntity GS-nitroimidazole A by-product in the activation of azathioprine to 6-mercaptopurine infores:chebi http://purl.obolibrary.org/obo/CHEBI_180931
CHEBI:180932 biolink:ChemicalEntity 2-hydroxyatorvastatin lactone An intermediate metabolite of the statin drug atorvastatin infores:chebi 2-OH-ATVL http://purl.obolibrary.org/obo/CHEBI_180932
CHEBI:180934 biolink:ChemicalEntity 4-hydroxyatorvastatin lactone An intermediate metabolite of the statin drug atorvastatin infores:chebi 4-OH-ATVL http://purl.obolibrary.org/obo/CHEBI_180934
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:18097 biolink:ChemicalEntity ferricytochrome b5 CAS:9035-39-6|KEGG:C00996 infores:chebi Ferricytochrome b5 http://purl.obolibrary.org/obo/CHEBI_18097
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:181043 biolink:ChemicalEntity Fraxinellone CAS:28808-62-0|Chemspider:110550 infores:chebi (3R,3aR)-3-(uran-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzouran-1-one http://purl.obolibrary.org/obo/CHEBI_181043
CHEBI:18105 biolink:ChemicalEntity keto-D-fructose 1-phosphate The open chain form of D-fructose 1-phosphate. CAS:15978-08-2|HMDB:HMDB0060467|KEGG:C01094|PMID:2078589|PMID:2197090|PMID:2996495|PMID:5246925|Reaxys:1728987 infores:chebi 1-O-phosphono-D-fructose|D-Fructose 1-phosphate|D-fructose 1-(dihydrogen phosphate) http://purl.obolibrary.org/obo/CHEBI_18105
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:181259 biolink:ChemicalEntity Destruxin B Chemspider:378942|Chemspider:9299946 infores:chebi (3R,10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone|16-butan-2-yl-10,11,14-trimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone http://purl.obolibrary.org/obo/CHEBI_181259
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|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:181662 biolink:ChemicalEntity Meranzin hydrate Chemspider:4247554 infores:chebi 8-(2,3-dihydroxy-3-methylbutyl)-7-methoxychromen-2-one http://purl.obolibrary.org/obo/CHEBI_181662
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:18191 biolink:ChemicalEntity thioredoxin disulfide A protein disulfide that is the oxidised form of a thioredoxin, in which two cysteine residues are joined by formation of a disulfide bridge. KEGG:C00343|PMID:23121505 infores:chebi Oxidized thioredoxin|Thioredoxin disulfide|Thioredoxin sulfide http://purl.obolibrary.org/obo/CHEBI_18191
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:182159 biolink:ChemicalEntity Cannabidivarin CAS:24274-48-4|Chemspider:9776426|DrugBank:DB14050|KEGG:C20217 infores:chebi 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol http://purl.obolibrary.org/obo/CHEBI_182159
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:18219 biolink:ChemicalEntity ammonium hydroxide A solution of ammonia in water. AGR:IND44476209|AGR:IND44570233|CAS:1336-21-6|KEGG:C01358|KEGG:D04594|MetaCyc:NH4OH|PMID:21145665|PMID:21375888|PMID:21450410|PMID:21535717|PMID:21535721|PMID:21939976|PMID:22532436|PPDB:34|Wikipedia:Ammonium_hydroxide infores:chebi Ammonium hydroxide|Ammoniumhydroxid|E527|NH4OH|agua de amoniaco|ammonia aqueous|ammonia solution|ammonia water|ammoniaque|ammonium hydroxide|hidroxido de amonio|hydroxyde d'ammonium http://purl.obolibrary.org/obo/CHEBI_18219
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:182421 biolink:ChemicalEntity 4-Aminobenzamide CAS:2835-68-9|Chemspider:68568 infores:chebi 4-aminobenzamide http://purl.obolibrary.org/obo/CHEBI_182421
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:182489 biolink:ChemicalEntity 2,3-Bis(3-hydroxybenzyl)butane-1,4-diol CAS:76543-16-3|Chemspider:110294 infores:chebi 2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol http://purl.obolibrary.org/obo/CHEBI_182489
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:182969 biolink:ChemicalEntity 20alpha-dihydroprednisone A glucocorticoid that is prednisone in which the oxo group at position 20 is replaced by a hydroxy group. It is a metabolite of prednisone found in human urine. CAS:600-92-0|PMID:25800201 infores:chebi (1R,3aS,3bS,9aR,9bS,11aS)-1-[(1R)-1,2-dihydroxyethyl]-1-hydroxy-9a,11a-dimethyl-2,3,3a,3b,4,5,9a,9b,11,11a-decahydro-1H-cyclopenta[a]phenanthrene-7,10-dione|(20R)-17,20,21-trihydroxypregna-1,4-diene-3,11-dione|(20R)-hydroxyprednisone|20alpha-dihydro-prednisone http://purl.obolibrary.org/obo/CHEBI_182969
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:182970 biolink:ChemicalEntity 20beta-dihydroprednisone A glucocorticoid that is prednisone in which the oxo group at position 20 is replaced by a hydroxy group. It is a metabolite of prednisone found in human urine. CAS:600-93-1|PMID:25800201 infores:chebi (1R,3aS,3bS,9aR,9bS,11aS)-1-[(1S)-1,2-dihydroxyethyl]-1-hydroxy-9a,11a-dimethyl-2,3,3a,3b,4,5,9a,9b,11,11a-decahydro-1H-cyclopenta[a]phenanthrene-7,10-dione|(20S)-17,20,21-trihydroxypregna-1,4-diene-3,11-dione|(20S)-hydroxyprednisone|20beta-dihydro-prednisone http://purl.obolibrary.org/obo/CHEBI_182970
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:183083 biolink:ChemicalEntity indirubin A member of the class of indolones that is 1,3-dihydro-2H-indol-2-one substituted by a 3-oxo-1,3-dihydro-2H-indol-2-ylidene group at position 3. It is the active component of Dang Gui Long Hui Wan, which has been used in traditional Chinese medicine to treat inflammatory diseases and chronic myeloid leukemia. CAS:479-41-4|DrugBank:DB12379|HMDB:HMDB0240743|KNApSAcK:C00026982|LINCS:LSM-42899|PMID:21207415|PMID:22363408|PMID:31652913|PMID:31796845|PMID:32093032|PMID:32795328|PMID:32914538|PMID:32927253|PMID:32975633|PMID:33283739|PMID:33611057|PMID:34135755|PMID:34161865|PMID:34280616|PMID:34366843|PMID:34396002|Reaxys:88279|Wikipedia:Indirubin infores:chebi 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one|3-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one|3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one|C.I. 73200|[Delta(2,3')-biindoline]-2',3-dione|couroupitine B|indigo red|indigopurpurin http://purl.obolibrary.org/obo/CHEBI_183083
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:183102 biolink:ChemicalEntity alkenyl isothiocyanate infores:chebi an alkenyl isothiocyanate http://purl.obolibrary.org/obo/CHEBI_183102
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|(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: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:18331 biolink:ChemicalEntity keratan 6'-sulfate A keratan sulfate with random sulfation at the 6'-position. infores:chebi http://purl.obolibrary.org/obo/CHEBI_18331
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:183424 biolink:ChemicalEntity O-Arachidonoyl ethanolamine CAS:287937-12-6|Chemspider:4650158|HMDB:HMDB0013655|LIPID_MAPS_instance:LMFA00000014 infores:chebi 2-aminoethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate http://purl.obolibrary.org/obo/CHEBI_183424
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:183569 biolink:ChemicalEntity Lucidone Chemspider:9428886|LIPID_MAPS_instance:LMPK12120439 infores:chebi 3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one http://purl.obolibrary.org/obo/CHEBI_183569
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:18358 biolink:ChemicalEntity methoxsalen A member of the class of psoralens that is 7H-furo[3,2-g]chromen-7-one in which the 9 position is substituted by a methoxy group. It is a constituent of the fruits of Ammi majus. Like other psoralens, trioxsalen causes photosensitization of the skin. It is administered topically or orally in conjunction with UV-A for phototherapy treatment of vitiligo and severe psoriasis. CAS:298-81-7|DrugBank:DB00553|Drug_Central:30|HMDB:HMDB0014693|KEGG:C01864|KEGG:D00139|KNApSAcK:C00000576|LINCS:LSM-3410|PDBeChem:8MO|PMID:15009205|PMID:28166217|PMID:7945434|Patent:US2889337|Reaxys:196453|Wikipedia:Methoxsalen infores:chebi 6-hydroxy-7-methoxy-5-benzofuranacrylic acid delta-lactone|8-MOP|8-MP|8-Methoxyfuranocoumarin|8-Methoxypsoralen|8-methoxy-2',3',6,7-furocoumarin|8-methoxy-4',5':6,7-furocoumarin|8-methoxy-[furano-3'.2':6.7-coumarin]|8-methoxypsoralen|9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one|9-methoxy-7H-furo[3,2-g]chromen-7-one|METHOXSALEN|Meladinine|Meloxine|Methoxsalen|O-Methylxanthotoxol|O-methylxanthotoxol|Oxsoralen|Ultra Mop|Uvadex|Xanthotoxin|xanthotoxin http://purl.obolibrary.org/obo/CHEBI_18358
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:183638 biolink:ChemicalEntity ketanserin(1+) A piperidinium ion obtained by protonation of the piperidine nitrogen of ketanserin; major microspecies at pH 7.3. infores:chebi 1-[2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)ethyl]-4-(4-fluorobenzoyl)piperidinium|ketanserin cation http://purl.obolibrary.org/obo/CHEBI_183638
CHEBI:183639 biolink:ChemicalEntity SRT 1720 infores:chebi http://purl.obolibrary.org/obo/CHEBI_183639
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:18366 biolink:ChemicalEntity Arg-tRNA(Arg) KEGG:C02163 infores:chebi Arg-tRNA(Arg)|L-Arginyl-tRNA|L-Arginyl-tRNA(Arg) http://purl.obolibrary.org/obo/CHEBI_18366
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|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:183811 biolink:ChemicalEntity Moxidectin CAS:113507-06-5|Chemspider:22901017|DrugBank:DB11431|Drug_Central:5286|KEGG:D05084 infores:chebi (1R,4S,4'E,5'S,6R,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-21,24-dihydroxy-4'-methoxyimino-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one http://purl.obolibrary.org/obo/CHEBI_183811
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:183905 biolink:ChemicalEntity Biphenylindanone a Chemspider:8044271 infores:chebi 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid http://purl.obolibrary.org/obo/CHEBI_183905
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:183921 biolink:ChemicalEntity Glutathione ethyl ester CAS:24425-52-3|Chemspider:96831 infores:chebi (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-ethylsulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid http://purl.obolibrary.org/obo/CHEBI_183921
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:184014 biolink:ChemicalEntity 7-hydroxyfluphenazine Chemspider:148229 infores:chebi 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-8-(triluoromethyl)phenothiazin-3-ol http://purl.obolibrary.org/obo/CHEBI_184014
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:184024 biolink:ChemicalEntity Bacoside a Chemspider:21468707 infores:chebi (5R,8R,9S,10S,13R,14R,17S)-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-10-(hydroxymethyl)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,14-tetramethyl-1,2,3,5,6,7,9,11,12,13,15,17-dodecahydrocyclopenta[a]phenanthren-16-one http://purl.obolibrary.org/obo/CHEBI_184024
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|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:184255 biolink:ChemicalEntity Bavachinin CAS:19879-30-2|Chemspider:8512670 infores:chebi (2S)-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one http://purl.obolibrary.org/obo/CHEBI_184255
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:18431 biolink:ChemicalEntity 7alpha,26-dihydroxycholesterol An oxysterol that is cholesterol which is substituted by hydroxy groups at the 7alpha and 26 positions. Beilstein:6374535|CAS:4725-24-0|KEGG:C06341|LIPID_MAPS_instance:LMST04030081|Reaxys:6374535 infores:chebi 5-cholestene-3beta,7alpha,26-triol|7-alpha,27-Dihydroxycholesterol|Cholest-5-ene-3beta,7alpha,26-triol|Cholest-5-ene-3beta,7alpha,27-triol|cholest-5-ene-3beta,7alpha,26-triol http://purl.obolibrary.org/obo/CHEBI_18431
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:185704 biolink:ChemicalEntity Trimidox CAS:95933-74-7|Chemspider:11633195|LINCS:LSM-5297 infores:chebi N',3,4,5-tetrahydroxybenzenecarboximidamide http://purl.obolibrary.org/obo/CHEBI_185704
CHEBI:186021 biolink:ChemicalEntity Liensinine CAS:2586-96-1|Chemspider:141157 infores:chebi 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol http://purl.obolibrary.org/obo/CHEBI_186021
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:186090 biolink:ChemicalEntity Limonexic acid Chemspider:4479081 infores:chebi (1R,2R,7S,10R,13R,14R,16S,19R,20S)-19-(2-hydroxy-5-oxo-2H-uran-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione http://purl.obolibrary.org/obo/CHEBI_186090
CHEBI:186253 biolink:ChemicalEntity Cardamonin CAS:19309-14-9|Chemspider:557026|DrugBank:DB14122|HMDB:HMDB0132913|LINCS:LSM-44652|LIPID_MAPS_instance:LMPK12120245 infores:chebi (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one http://purl.obolibrary.org/obo/CHEBI_186253
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:1864 biolink:ChemicalEntity 4-hydroxycyclophosphamide A phosphorodiamide that consists of 2-amino-1,3,2-oxazaphosphinan-4-ol 2-oxide having two 2-chloroethyl groups attached to the exocyclic nitrogen. CAS:40277-05-2|KEGG:C07643|Reaxys:526395|Wikipedia:4-Hydroxycyclophosphamide infores:chebi 2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol 2-oxide|4-Hydroxycyclophosphamide|Tetrahydro-2-(bis(2-chloroethyl)amino)-2H-1,3,2-oxazaphosphorin-4-ol 2-oxide http://purl.obolibrary.org/obo/CHEBI_1864
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:187279 biolink:ChemicalEntity PRIM-O-GLUCOSYLCIMIFUGIN Chemspider:24534049 infores:chebi (2S)-2-(2-hydroxypropan-2-yl)-4-methoxy-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydrouro[3,2-g]chromen-5-one http://purl.obolibrary.org/obo/CHEBI_187279
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:187612 biolink:ChemicalEntity LY293111 CAS:161172-51-6|Chemspider:154905|DrugBank:DB12850|KEGG:D04074 infores:chebi 2-[3-[3-[2-ethyl-4-(4-luorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid http://purl.obolibrary.org/obo/CHEBI_187612
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:187893 biolink:ChemicalEntity baclofen zwitterion An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of baclofen. infores:chebi baclofen http://purl.obolibrary.org/obo/CHEBI_187893
CHEBI:187896 biolink:ChemicalEntity tacrine(1+) infores:chebi tacrine http://purl.obolibrary.org/obo/CHEBI_187896
CHEBI:1879 biolink:ChemicalEntity 2-(4-hydroxyphenyl)ethanol A phenol substituted at position 4 by a 2-hydroxyethyl group. CAS:501-94-0|Chemspider:9964|FooDB:FDB012695|HMDB:HMDB0004284|KEGG:C06044|KNApSAcK:C00029515|PDBeChem:YRL|PMID:21162532|PMID:21381678|PMID:22824366|PMID:25074014|Reaxys:1859884|Wikipedia:Tyrosol infores:chebi 4-(2-hydroxyethyl)phenol|4-Hydroxybenzeneethanol|4-Hydroxyphenylethanol|Tyrosol|p-Hydroxyphenethyl alcohol|tyrosol http://purl.obolibrary.org/obo/CHEBI_1879
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:188074 biolink:ChemicalEntity rosiglitazone(1-) infores:chebi rosiglitazone http://purl.obolibrary.org/obo/CHEBI_188074
CHEBI:188145 biolink:ChemicalEntity (2R,3R)-nemonapride(1+) infores:chebi (2R,3R)-nemonapride http://purl.obolibrary.org/obo/CHEBI_188145
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:188157 biolink:ChemicalEntity (S)-timolol(1+) PDBeChem:TIM infores:chebi (S)-timolol http://purl.obolibrary.org/obo/CHEBI_188157
CHEBI:188347 biolink:ChemicalEntity N-methylthiourea A member of the class of thioureas that is thiourea in which one of the hydrogens is replaced by a methyl group. CAS:598-52-7|Chemspider:2005903|PMID:10725113|PMID:15997371|PMID:16136239|PMID:18464928|PMID:23256569|PMID:23264945|PMID:23873066|PMID:24312826|PMID:24477281|PMID:2568740|PMID:3087930|PMID:3087931|PMID:31093638|PMID:32326038|PMID:33562907|PMID:34788025|PMID:3921689|PMID:6810507|Reaxys:506162 infores:chebi 1-methyl-2-thiourea|1-methylthiocarbamide|1-methylthiourea|N-methyl-2-thiourea|N-methylthiocarbamide|N-methylthiourea|methyl thiourea|methyl-2-thiourea|methylthiocarbamide|methylthiourea|monomethylthiourea http://purl.obolibrary.org/obo/CHEBI_188347
CHEBI:188348 biolink:ChemicalEntity 7-methyloctan-1-ol A primary alcohol that is octane which is substituted by a methyl group at position 7 and a hydroxy group at position 1. It is a fragrance ingredient. CAS:2430-22-0|Chemspider:16158|PMID:20659642|PMID:27315375|PMID:27551504|PMID:31615683|PMID:33797572|PMID:9216748|Reaxys:1733654 infores:chebi 7-methyl-1-octanol|7-methyloctan-1-ol|7-methyloctanol|Isononanol|isononyl alcohol http://purl.obolibrary.org/obo/CHEBI_188348
CHEBI:188349 biolink:ChemicalEntity N-ethylthiourea A member of the class of thioureas that is thiourea in which one of the hydrogens is replaced by an ethyl group. CAS:625-53-6|Chemspider:2297335|HMDB:HMDB0252087|PMID:12444606|PMID:12511092|PMID:16599434|PMID:18961514|PMID:1901311|PMID:20422096|PMID:28850075|PMID:31322358|Reaxys:1699551 infores:chebi 1-ethyl-2-thiourea|1-ethylthiourea|N-ethylthiocarbamide|N-ethylthiourea|ethyl thiourea|ethyl-2-thiourea|ethylthiourea http://purl.obolibrary.org/obo/CHEBI_188349
CHEBI:188350 biolink:ChemicalEntity N-acetylthiourea A member of the class of thioureas that is thiourea in which one of the hydrogens is replaced by an acetyl group. CAS:591-08-2|Chemspider:2005797|PMID:16480299|PMID:18962206|PMID:22619575|PMID:2481120|Reaxys:969960 infores:chebi 1-acetyl-2-thiourea|1-acetylthiourea|1-ethanoylthiourea|N-(aminothioxomethyl)acetamide|N-acetyl-2-thiourea|N-acetylthiocarbamide|N-acetylthiourea|N-carbamothioylacetamide|acetothiourea|acetyl thiourea|acetylthiocarbamide|acetylthiourea http://purl.obolibrary.org/obo/CHEBI_188350
CHEBI:188351 biolink:ChemicalEntity octane-1-thiol An alkanethiol that is octane substituted by a thiol group at position 1. CAS:111-88-6|Chemspider:7852|HMDB:HMDB0243979|PMID:10517148|PMID:17252789|PMID:17719597|PMID:18211108|PMID:19778022|PMID:20714578|PMID:22849140|PMID:23519474|PMID:23545324|PMID:30625535|PMID:31408346|PMID:32375074|PMID:33561741|PMID:33625852|PMID:34037376|PMID:34182040|PMID:34198766|PMID:35193051|Reaxys:1733101|Wikipedia:1-Octanethiol infores:chebi 1-mercaptooctane|1-octanethiol|1-octyl mercaptan|1-octylmercaptan|1-octylthiol|mercaptan C8|n-octanethiol|n-octanethiolate|n-octyl mercaptan|n-octylmercaptan|n-octylthiol|octane-1-thiol|octyl mercaptan|octylmercaptan|octylthiol http://purl.obolibrary.org/obo/CHEBI_188351
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:188567 biolink:ChemicalEntity Belnacasan CAS:273404-37-8|Chemspider:9572992|KEGG:D10416 infores:chebi (2S)-1-[(2S)-2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]-N-[(2R,3S)-2-ethoxy-5-oxooxolan-3-yl]pyrrolidine-2-carboxamide http://purl.obolibrary.org/obo/CHEBI_188567
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:188602 biolink:ChemicalEntity Seletracetam CAS:357336-74-4|Chemspider:8118337|DrugBank:DB05885|KEGG:D05817 infores:chebi (2S)-2-[(4S)-4-(2,2-diluoroethenyl)-2-oxopyrrolidin-1-yl]butanamide http://purl.obolibrary.org/obo/CHEBI_188602
CHEBI:188708 biolink:ChemicalEntity Methyl Arachidonyl Fluorophosphonate Chemspider:8604682 infores:chebi (5Z,8Z,11Z,14Z)-1-[luoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene http://purl.obolibrary.org/obo/CHEBI_188708
CHEBI:188719 biolink:ChemicalEntity Ertugliflozin CAS:1210344-57-2|Chemspider:26340533|DrugBank:DB11827|Drug_Central:5270|KEGG:D10313 infores:chebi (1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol http://purl.obolibrary.org/obo/CHEBI_188719
CHEBI:188730 biolink:ChemicalEntity ifetroban CAS:143443-90-7|Chemspider:16736637|DrugBank:DB12321 infores:chebi 3-[2-[[(1S,2R,3S,4R)-3-[4-(pentylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid http://purl.obolibrary.org/obo/CHEBI_188730
CHEBI:188772 biolink:ChemicalEntity Sophoricoside CAS:152-95-4|Chemspider:4479150 infores:chebi 5,7-dihydroxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one http://purl.obolibrary.org/obo/CHEBI_188772
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:188851 biolink:ChemicalEntity Muraglitazar CAS:331741-94-7|Chemspider:178524|DrugBank:DB06510|KEGG:D05091 infores:chebi 2-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid http://purl.obolibrary.org/obo/CHEBI_188851
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:188870 biolink:ChemicalEntity Idoxifene CAS:116057-75-1|Chemspider:2298565|KEGG:D04496 infores:chebi 1-[2-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidine http://purl.obolibrary.org/obo/CHEBI_188870
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:18898 biolink:ChemicalEntity 1,2-dinitroglycerol CAS:621-65-8|UM-BBD_compID:c0062 infores:chebi 1,2,3-Propanetriol, 1,2-dinitrate|1,2-Dinitroglycerin|1,2-dinitroglycerol|3-hydroxypropane-1,2-diyl dinitrate|Glyceryl-1,2-dinitrate http://purl.obolibrary.org/obo/CHEBI_18898
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:189047 biolink:ChemicalEntity carbovir triphosphate(4-) An organophosphate oxoanion that is the tetraanion of carbovir triphosphate, arising from deprotonation of the four triphosphate OH groups; major species at pH 7.3. PMID:1703154 infores:chebi (-)-carbovir 5'-triphosphate tetraanion|(-)-carbovir triphosphate tetraanion|({[(1S,4R)-4-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)cyclopent-2-en-1-yl]methylphosphonato}oxy)(phosphonatooxy)phosphinate|carbovir 5'-triphosphate tetraanion|carbovir triphosphate tetraanion http://purl.obolibrary.org/obo/CHEBI_189047
CHEBI:189052 biolink:ChemicalEntity carbovir diphosphate(3-) An organophosphate oxoanion that is the trianion of carbovir diphosphate, arising from deprotonation of the diphosphate OH groups; major species at pH 7.3. infores:chebi (-)-carbovir 5'-diphosphate trianion|(-)-carbovir diphosphate trianion|({[(1S,4R)-4-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)cyclopent-2-en-1-yl]methylphosphonato}oxy)phosphonate|carbovir 5'-diphosphate trianion|carbovir diphosphate trianion http://purl.obolibrary.org/obo/CHEBI_189052
CHEBI:189053 biolink:ChemicalEntity carbovir monophosphate(2-) An organophosphate oxoanion that is the dianion of carbovir monophosphate, arising from deprotonation of the monophosphate OH groups; major species at pH 7.3. infores:chebi (-)-carbovir 5'-monophosphate dianion|(-)-carbovir 5'-phosphate dianion|(-)-carbovir monophosphate dianion|(-)-carbovir phosphate dianion|[(1S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)cyclopent-2-en-1-yl]methyl phosphate|carbovir 5'-monophosphate dianion|carbovir 5'-phosphate dianion|carbovir phosphate dianion http://purl.obolibrary.org/obo/CHEBI_189053
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:189091 biolink:ChemicalEntity ribavirin 5'-monophosphate(2-) An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of ribavirin 5'-monophosphate. It is the major species at pH 7.3. infores:chebi 1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide http://purl.obolibrary.org/obo/CHEBI_189091
CHEBI:189092 biolink:ChemicalEntity ribavirin 5'-diphosphate(3-) An organophosphate oxoanion resulting from the removal of the three diphosphate OH groups of ribavirin 5'-diphosphate. It is the major species at pH 7.3. infores:chebi 1-{5-O-[(phosphonatooxy)phosphinato]-beta-D-ribofuranosyl}-1H-1,2,4-triazole-3-carboxamide http://purl.obolibrary.org/obo/CHEBI_189092
CHEBI:189093 biolink:ChemicalEntity ribavirin 5'-triphosphate(4-) An organophosphate oxoanion resulting from the removal of the four triphosphate OH groups of ribavirin 5'-triphosphate. It is the major species at pH 7.3. infores:chebi 1-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-beta-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide http://purl.obolibrary.org/obo/CHEBI_189093
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:189104 biolink:ChemicalEntity Febantel CAS:58306-30-2|Chemspider:4514715|DrugBank:DB11409|KEGG:C75732|KEGG:D04135 infores:chebi methyl N-[N'-[2-[(2-methoxyacetyl)amino]-4-phenylsulanylphenyl]-N-methoxycarbonylcarbamimidoyl]carbamate http://purl.obolibrary.org/obo/CHEBI_189104
CHEBI:18913 biolink:ChemicalEntity (1->3)-alpha-D-mannooligosaccharide infores:chebi (1->3)-alpha-D-mannooligosaccharides http://purl.obolibrary.org/obo/CHEBI_18913
CHEBI:18914 biolink:ChemicalEntity beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-D-glucosaminyl group A group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-D-glucosamine. KEGG:C04850 infores:chebi 1,3-beta-D-Galactosyl-(alpha-1,4-L-fucosyl)-N-acetyl-D-glucosaminyl-R|1,3-beta-D-galactosyl-(alpha-1,4-l-fucosyl)-N-acetyl-D-glucosaminyl group|6-deoxy-alpha-L-galactopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranosyl|alpha-L-fucopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranosyl|beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl http://purl.obolibrary.org/obo/CHEBI_18914
CHEBI:18915 biolink:ChemicalEntity beta-D-galactosyl-(1->3)-N-acetyl-D-glucosaminyl group A group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine. KEGG:C04656 infores:chebi 1,3-beta-D-Galactosyl-N-acetyl-D-glucosaminyl-R|2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-glucopyranosyl|beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranosyl|beta-D-galactosyl-(1->3)-N-acetyl-D-glucosaminyl http://purl.obolibrary.org/obo/CHEBI_18915
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:189471 biolink:ChemicalEntity Pseudolaric acid B Chemspider:24534088 infores:chebi (2E,4E)-5-[(1S,7S,8S,9R)-7-acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid http://purl.obolibrary.org/obo/CHEBI_189471
CHEBI:189551 biolink:ChemicalEntity ribavirin carboxylate A monocarboxylic acid anion that is the conjugate base of ribavirin carboxylic acid arising from the deprotonation of the carboxy group. Major species at pH 7.3. infores:chebi 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-1,2,4-triazole-3-carboxylate|1-beta-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylate|ribavirin carboxylic acid anion|ribavirin carboxylic acid(1-) http://purl.obolibrary.org/obo/CHEBI_189551
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:189666 biolink:ChemicalEntity varespladib(1-) A dicarboxylic acid monoamide(1-) that is the conjugate base of varespladib resulting from the deprotonation of the carboxy group; major species at pH 7.3. PMID:33865953 infores:chebi ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetate|varespladib|varespladib anion http://purl.obolibrary.org/obo/CHEBI_189666
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:189668 biolink:ChemicalEntity varespladib A member of the class of indoles that is 1H-indole substituted by benzyl, ethyl, oxamoyl, and carboxymethoxy groups at positions 1, 2, 3, and 4, respectively. It is an oral secretory phospholipase A2 inhibitor and exhibits anti-inflammatory effects. CAS:172732-68-2|Chemspider:137248|DrugBank:DB11909|HMDB:HMDB0259766|KEGG:D08107|PDBeChem:VRD|PMID:10027849|PMID:12626975|PMID:15467263|PMID:16096451|PMID:20809869|PMID:21446779|PMID:23071714|PMID:27571102|PMID:29439513|PMID:30447275|PMID:30453607|PMID:30518149|PMID:31748642|PMID:32093386|PMID:32442717|PMID:32485836|PMID:32512199|PMID:32560391|PMID:32889027|PMID:33359941|PMID:33865953|PMID:33922825|PMID:34143707|PMID:34562493|PMID:34744732|PMID:34774704|PMID:34929179|PMID:35095526|Patent:CN101838232|Wikipedia:Varespladib infores:chebi ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetic acid|2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid|2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid|A-001|LY 315920|LY-315920|LY315920|S 5920|S-5920|varespladib|varespladibum http://purl.obolibrary.org/obo/CHEBI_189668
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:189823 biolink:ChemicalEntity hydroperoxydocosapentaenoic acid infores:chebi hydroperoxydocosapentaenoic acids http://purl.obolibrary.org/obo/CHEBI_189823
CHEBI:189831 biolink:ChemicalEntity hydroperoxydocosahexaenoic acid infores:chebi hydroperoxydocosahexaenoic acids http://purl.obolibrary.org/obo/CHEBI_189831
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 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:190006 biolink:ChemicalEntity (S)-tianeptine The S-enantiomer of tianeptine. PMID:9175617 infores:chebi 7-{[(11S)-3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl]amino}heptanoic acid http://purl.obolibrary.org/obo/CHEBI_190006
CHEBI:190007 biolink:ChemicalEntity (R)-tianeptine The R-enantiomer of tianeptine. PMID:9175617 infores:chebi 7-{[(11R)-3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl]amino}heptanoic acid http://purl.obolibrary.org/obo/CHEBI_190007
CHEBI:190008 biolink:ChemicalEntity 7-[(3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid A member of the class of dibenzothiazepines that is 3-chloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide substituted by a (6-carboxyhexyl)amino group at position 11. infores:chebi 7-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid|7-[(3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid|7-[(3-chloro-6-methyl-5,5-dioxo-6,11-dihydro-5H-5lambda(6)-dibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid http://purl.obolibrary.org/obo/CHEBI_190008
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:190281 biolink:ChemicalEntity Alamandine Chemspider:62956427|KEGG:C20971 infores:chebi (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_190281
CHEBI:190288 biolink:ChemicalEntity hispidin(1-) An organic anion that is the conjugate base of hispidin resulting from the deprotonation of the 4-hydroxy group; major species at pH 7.3. MetaCyc:CPD-6989|PMID:30478037 infores:chebi 6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2-oxo-2H-pyran-4-olate|hispidin|hispidin anion http://purl.obolibrary.org/obo/CHEBI_190288
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:190299 biolink:ChemicalEntity organic magnesium salt A magnesium salt with C-H bonds infores:chebi http://purl.obolibrary.org/obo/CHEBI_190299
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:190432 biolink:ChemicalEntity inorganic aluminium salt A aluminium salt that lacks C-H bonds infores:chebi http://purl.obolibrary.org/obo/CHEBI_190432
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:190463 biolink:ChemicalEntity ergotamine(1+) A tertiary ammonium ion that is conjugate acid of ergotamine resulting from the protonation of the tertiary amino group; major species at pH 7.3. MetaCyc:CPD-12363 infores:chebi 8beta-{[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]carbamoyl}-6-methyl-9,10-didehydroergolin-6-ium|ergotamine|ergotamine cation http://purl.obolibrary.org/obo/CHEBI_190463
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:190523 biolink:ChemicalEntity fructooligosaccharide carbohydrate-based polymers derived from natural sources that can be utilized by certain gastrointestinal tract bacteria but not by the host animal PDBeChem:138392202|PMID:25717086 infores:chebi Fructo-oligosaccharide DP12/GF11 http://purl.obolibrary.org/obo/CHEBI_190523
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:190701 biolink:ChemicalEntity goralatide(1-) A peptide anion obtained by removal of protons from the two carboxy groups as well as protonation of the primary amino group of goralatide; major species at pH 7.3. PMID:7876104 infores:chebi (2S)-1-(N-{(2S)-2-[(N-acetyl-L-seryl)amino]-3-carboxylatopropanoyl}-6-azaniumyl-L-norleucyl)pyrrolidine-2-carboxylate|Ac-SDKP(1-)|Ac-Ser-Asp-Lys-Pro(1-)|AcSDKP(1-)|N-acetyl-L-Ser-L-Asp-L-Lys-L-Pro(1-)|N-acetyl-L-seryl-L-alpha-aspartyl-L-lysyl-L-proline(1-)|N-acetyl-L-seryl-L-aspartyl-L-lysyl-L-proline(1-)|N-acetyl-Ser-Asp-Lys-Pro(1-)|goralatide|seraspenide(1-) http://purl.obolibrary.org/obo/CHEBI_190701
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:190973 biolink:ChemicalEntity 2''-galloylhyperin CAS:53209-27-1|Chemspider:4955742 infores:chebi [(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate http://purl.obolibrary.org/obo/CHEBI_190973
CHEBI:19098 biolink:ChemicalEntity 1-pyrrolinecarboxylic acid infores:chebi 1-pyrrolinecarboxylic acids http://purl.obolibrary.org/obo/CHEBI_19098
CHEBI:191001 biolink:ChemicalEntity 5-nitroso-8-quinolinol CAS:3565-26-2|Chemspider:18030|KEGG:D94646|LINCS:LSM-2275 infores:chebi 5-nitrosoquinolin-8-ol http://purl.obolibrary.org/obo/CHEBI_191001
CHEBI:191155 biolink:ChemicalEntity Picroside ii Chemspider:2339083 infores:chebi [2-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] 4-hydroxy-3-methoxybenzoate http://purl.obolibrary.org/obo/CHEBI_191155
CHEBI:191156 biolink:ChemicalEntity Podocarpusflavone a CAS:22136-74-9|Chemspider:4478676 infores:chebi 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one http://purl.obolibrary.org/obo/CHEBI_191156
CHEBI:191177 biolink:ChemicalEntity Ser-Asp-Lys-Pro A tetrapeptide composed of L-serine, L-aspartic acid, L-lysine, and L-proline joined in sequence by peptide linkages. Chemspider:8401015|PMID:2374142 infores:chebi H-Ser-Asp-Lys-Pro-OH|L-Ser-L-Asp-L-Lys-L-Pro|L-Ser-L-Asp-L-Lys-L-Pro-OH|L-seryl-L-alpha-aspartyl-L-lysyl-L-proline|S-D-K-P|SDKP http://purl.obolibrary.org/obo/CHEBI_191177
CHEBI:191178 biolink:ChemicalEntity goralatide A tetrapeptide that is Ser-Asp-Lys-Pro in which the N-terminal amino group carries an acetyl group. It is selective inhibitor of primitive haematopoietic cell proliferation and exhibits anti-inflammatory, anti-fibrotic, and pro-angiogenic properties. CAS:120081-14-3|Chemspider:59343|HMDB:HMDB0062552|PMID:15256375|PMID:23351021|PMID:23833979|PMID:25331328|PMID:26048023|PMID:26324505|PMID:26350537|PMID:26656271|PMID:27577858|PMID:28075040|PMID:28245754|PMID:2915977|PMID:29269295|PMID:29620193|PMID:29684394|PMID:29722788|PMID:29990624|PMID:30403163|PMID:30826375|PMID:30900390|PMID:30949886|PMID:30972974|PMID:30998852|PMID:31290182|PMID:31387512|PMID:31997585|PMID:32352559|PMID:32435194|PMID:33135306|PMID:33694311|PMID:33948088|PMID:34347311|PMID:34508023|PMID:34576239|PMID:34608942|PMID:34921949|PMID:35101843|PMID:35255573 infores:chebi Ac-SDKP|Ac-Ser-Asp-Lys-Pro|Ac-Ser-Asp-Lys-Pro-OH|AcSDKP|N-acetyl-L-Ser-L-Asp-L-Lys-L-Pro|N-acetyl-L-seryl-L-alpha-aspartyl-L-lysyl-L-proline|N-acetyl-Ser-Asp-Lys-Pro|N-acetyl-seryl-aspartyl-lysyl-proline|NAcSerAspLysPro|acetyl-N-Ser-Asp-Lys-Pro|acetyl-seryl-aspartyl-lysyl-proline|goralatida|goralatide|goralatidum|seraspenide http://purl.obolibrary.org/obo/CHEBI_191178
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:191200 biolink:ChemicalEntity medium-chain (3S)-hydroxy fatty acyl-CoA(4-) A (3S)-3-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any medium-chain (3S)-hydroxy fatty acyl-CoA; major species at pH 7.3. infores:chebi (3S)-medium-chain hydroxy fatty acyl-CoA(4-)|a medium-chain (3S)-3-hydroxyacyl-CoA http://purl.obolibrary.org/obo/CHEBI_191200
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:191214 biolink:ChemicalEntity dilevalol(1+) A secondary ammonium ion that is the conjugate acid of (R,R)-labetalol resulting from the protonation of the secondary amino group; major species at pH 7.3. infores:chebi (2R)-N-[(2R)-2-(3-carbamoyl-4-hydroxyphenyl)-2-hydroxyethyl]-4-phenylbutan-2-aminium|(R,R)-labetalol cation|(R,R)-labetalol(1+)|dilevalol cation http://purl.obolibrary.org/obo/CHEBI_191214
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:191503 biolink:ChemicalEntity 4-Methoxy-1-naphthol CAS:84-85-5|Chemspider:59913|HMDB:HMDB0032727 infores:chebi 4-methoxynaphthalen-1-ol http://purl.obolibrary.org/obo/CHEBI_191503
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:191854 biolink:ChemicalEntity arachidonyl-2'-chloroethylamide A fatty amide obtained by the formal condensation of arachidonic acid with 2-chloroethanamine. It is a potent agonist of the CB1 receptor (Ki = 1.4 nM) and also has a low affinity for the CB2 receptor (Ki = 3100 nM). CAS:220556-69-4|Chemspider:4470547|HMDB:HMDB0247891|PMID:10336536|PMID:12095655|PMID:15006899|PMID:15277316|PMID:15493300|PMID:16649551|PMID:16930590|PMID:18362599|PMID:19751793|PMID:25881484|PMID:25904357|PMID:26820679|PMID:27663280|PMID:28441341|PMID:28859122|PMID:30552944|PMID:30607903|PMID:32413434|PMID:33083022|PMID:33220269|PMID:34090883|PMID:35189809|Wikipedia:Arachidonyl-2'-chloroethylamide infores:chebi (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)-5,8,11,14-eicosatetraenamide|(5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide|ACEA|N-(2-chloroethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide|arachidonyl-2-chloroethylamide http://purl.obolibrary.org/obo/CHEBI_191854
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:191856 biolink:ChemicalEntity helioxanthin A furonaphthodioxole that is furo[3',4':6,7]naphtho[1,2-d][1,3]dioxol-7(9H)-one substituted by a 1,3-benzodioxol-5-yl group at posiiton 10. It is a inhibitor of HBV, HCV and HSV-1 viruses. CAS:18920-47-3|Chemspider:154166|KNApSAcK:C00007211|PMID:12392817|PMID:15658867|PMID:16004082|PMID:17488817|PMID:18249449|PMID:18789903|PMID:20061158|PMID:21107018|PMID:22497733|PMID:23465436|PMID:26047161|PMID:26464283|PMID:33668694|Patent:US6306899 infores:chebi 10-(1,3-benzodioxol-5-yl)-9H-[2]benzofuro[6,5-g][1,3]benzodioxol-7-one|10-(1,3-benzodioxol-5-yl)furo[3',4':6,7]naphtho[1,2-d][1,3]dioxol-7(9H)-one|10-(2H-1,3-benzodioxol-5-yl)-2H-furo[3',4':6,7]naphtho[1,2-d][1,3]dioxol-7(9H)-one|HE-145 http://purl.obolibrary.org/obo/CHEBI_191856
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:191931 biolink:ChemicalEntity dextran sulfate anion An organosulfate oxoanion resulting from the deprotonation of the sulfo groups of dextran sulfate; major species at pH 7.3. infores:chebi dextran polysulfate anion|dextran sulfate polyanion|dextran sulphate anion http://purl.obolibrary.org/obo/CHEBI_191931
CHEBI:191939 biolink:ChemicalEntity ponatinib(1+) A tertiary ammonium ion that is the conjugate acid of ponatinib resulting from the protonation of the piperazine nitrogen. Major microspecies at pH 7.3. infores:chebi 4-{4-[3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzamido]-2-(trifluoromethyl)benzyl}-1-methylpiperazin-1-ium|4-{[4-{3-[(imidazo[1,2-b]pyridazin-3-yl)ethynyl]-4-methylbenzamido}-2-(trifluoromethyl)phenyl]methyl}-1-methylpiperazin-1-ium http://purl.obolibrary.org/obo/CHEBI_191939
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:192089 biolink:ChemicalEntity 3-methoxytyraminium A primary ammonium ion that is the conjugate acid of 3-methoxytyramine resulting from the protonation of the primary amino group; Major microspecies at pH 7.3. MetaCyc:CPD-7650|PMID:7082642|PMID:7703232 infores:chebi 2-(4-hydroxy-3-methoxyphenyl)ethan-1-aminium|2-(4-hydroxy-3-methoxyphenyl)ethanaminium|3-MT(1+)|3-methoxy-p-tyraminium|3-methoxytyramine|3-methoxytyramine cation|3-methoxytyramine(1+) http://purl.obolibrary.org/obo/CHEBI_192089
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:19217 biolink:ChemicalEntity 2',3'-cyclic purine nucleotide infores:chebi 2',3'-cyclic purine nucleotides http://purl.obolibrary.org/obo/CHEBI_19217
CHEBI:192269 biolink:ChemicalEntity CB1 receptor agonist A cannabinoid receptor agonist that binds to and activates type 1 cannabinoid receptors. Wikipedia:Cannabinoid_receptor_type_1 infores:chebi CB1 receptor agonist|CB1 receptor agonists|CB1R agonist|CB1R agonists|cannabinoid receptor 1 agonist|cannabinoid receptor 1 agonists|cannabinoid receptor type 1 agonist|cannabinoid receptor type 1 agonists|type 1 cannabinoid receptor agonist|type 1 cannabinoid receptor agonists http://purl.obolibrary.org/obo/CHEBI_192269
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:192461 biolink:ChemicalEntity toosendanin Chemspider:24534091 infores:chebi [(1S,2R,4R,5R,6S,8R,10S,11S,12R,14R,15R,16R,19S,21R)-4-acetyloxy-6-(uran-3-yl)-12,16,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.01,14.02,11.05,10.08,10]henicosan-21-yl] acetate http://purl.obolibrary.org/obo/CHEBI_192461
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:192545 biolink:ChemicalEntity LY 379268 An organic heterobicyclic compound that is (1R,5S)-2-oxabicyclo[3.1.0]hexane carrying amino, carboxy, and carboxy groups at positions 4R, 4R and 6R, respectively. It is a potent agonist of group II metabotropic glutamate receptors mGluR2 and mGluR3 (EC50 = 2.69 nM and 4.48 nM, respectively) that exhibits antipsychotic-like action in animal models of schizophrenia. CAS:191471-52-0|PMID:10090786|PMID:21139059|PMID:21477044|PMID:22659409|PMID:22820300|PMID:23593498|PMID:23624743|PMID:23769742|PMID:23827202|PMID:23948211|PMID:23953655|PMID:24631484|PMID:24859609|PMID:25063582|PMID:25158962|PMID:26044619|PMID:26149611|PMID:26241341|PMID:26317098|PMID:26861891|PMID:26955838|PMID:27394931|PMID:29462112|PMID:29562588|PMID:29858599|PMID:30909243|PMID:31306647|PMID:31536785|PMID:31580222|PMID:31705165|PMID:33763176|PMID:34330748|PMID:34416343|PMID:35772967|Wikipedia:LY-379,268 infores:chebi (1R,4R,5S,6R)-4-amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid|LY-379,268|LY-379268|LY379268 http://purl.obolibrary.org/obo/CHEBI_192545
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:192710 biolink:ChemicalEntity SM-164 A potent cell-permeable and bivalent Smac mimetic which binds to XIAP, cIAP-1 and cIAP-2 proteins (Ki = 0.56 nM, 0.31 nM and 1.1 nM, respectively). It induces apoptosis and tumor regression in cancer xenograft models. CAS:957135-43-2|PMID:17999504|PMID:19010913|PMID:21282353|PMID:21372226|PMID:21462933|PMID:21901386|PMID:22148838|PMID:23142291|PMID:23240027|PMID:23699656|PMID:31059038|PMID:32332865|PMID:35525732 infores:chebi (3S,6S,10aS)-6-{[(2S)-2-(methylamino)propanoyl]amino}-N-[(S)-(1-{4-[4-(4-{4-[(S)-({[(3S,6S,10aS)-6-{[(2S)-2-(methylamino)propanoyl]amino}-5-oxodecahydropyrrolo[1,2-a]azocin-3-yl]carbonyl}amino)(phenyl)methyl]-1H-1,2,3-triazol-1-yl}butyl)phenyl]butyl}-1H-1,2,3-triazol-4-yl)(phenyl)methyl]-5-oxodecahydropyrrolo[1,2-a]azocine-3-carboxamide|SM 164|SM164 http://purl.obolibrary.org/obo/CHEBI_192710
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:192749 biolink:ChemicalEntity diosmetin-7-olate A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of diosmetin; major microspecies at pH 7.3. infores:chebi 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-olate|5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-olate|diosmetin http://purl.obolibrary.org/obo/CHEBI_192749
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:192773 biolink:ChemicalEntity 3-oxociprofloxacin metabolite of ciprofloxacin CAS:103237-52-1|PMID:2549606|PMID:3790196 infores:chebi http://purl.obolibrary.org/obo/CHEBI_192773
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:192798 biolink:ChemicalEntity sulfociprofloxacin An organosulfonic acid that is ciprofloxacin carrying a sulfo group at position 4 of the piperazine ring. It is a metabolite of ciprofloxacin. CAS:105093-21-8|HMDB:HMDB0242136|PMID:1937996|PMID:2612228|PMID:2731404|PMID:3292209|PMID:34624141|PMID:3758059|PMID:3790196 infores:chebi 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-sulfopiperazino)-3-quinolinecarboxylic acid|1-cyclopropyl-6-fluoro-4-oxo-7-(4-sulfopiperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid|BAY-s-9435|Bay s 9435|Bay-s 9435|ciprofloxacin piperazinyl-N(4)-sulfate|sulfo-ciprofloxacin http://purl.obolibrary.org/obo/CHEBI_192798
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:192842 biolink:ChemicalEntity Methoxyamine CAS:67-62-9|Chemspider:3970 infores:chebi O-methylhydroxylamine http://purl.obolibrary.org/obo/CHEBI_192842
CHEBI:192955 biolink:ChemicalEntity Fluphenazine Sulfoxide CAS:1674-76-6|Chemspider:2300812 infores:chebi 2-[4-[3-[5-oxo-2-(triluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol http://purl.obolibrary.org/obo/CHEBI_192955
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:193017 biolink:ChemicalEntity 6-Methoxyflavone CAS:26964-24-9|Chemspider:129764|KEGG:D81756|LIPID_MAPS_instance:LMPK12110100 infores:chebi 6-methoxy-2-phenylchromen-4-one http://purl.obolibrary.org/obo/CHEBI_193017
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:193101 biolink:ChemicalEntity petunidin(1-) Major microspecies at pH 7.3. PMID:35651780 infores:chebi petunidin http://purl.obolibrary.org/obo/CHEBI_193101
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:193572 biolink:ChemicalEntity protectin Docosanoids characterized by the presence of a conjugated system of double bonds. PMID:24172820 infores:chebi http://purl.obolibrary.org/obo/CHEBI_193572
CHEBI:193574 biolink:ChemicalEntity eoxin Oxylipins that derive from eicosanoids. PMID:19130894 infores:chebi http://purl.obolibrary.org/obo/CHEBI_193574
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:194147 biolink:ChemicalEntity aristolochic acids Organic heterotetracyclic compounds which are a group of nitro phenanthrene organic acids, naturally found in many kinds of plants, such as Aristolochia and Asarum, and widely cultivated in Asia.They are identified as a class 1 human carcinogen by the International Agency for Research on Cancer owing to their carcinogenicity and nephrotoxicity and can pose a significant hazard to food safety and human health. PMID:36347294|Wikipedia:Aristolochic_acid infores:chebi http://purl.obolibrary.org/obo/CHEBI_194147
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:194216 biolink:ChemicalEntity mangiferin(1-) Major species at pH 7.3 PMID:34583991 infores:chebi mangiferin http://purl.obolibrary.org/obo/CHEBI_194216
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:194314 biolink:ChemicalEntity N-formyl-L-methionyl-L-leucyl-L-phenylalaninate A peptide anion obtained by deprotonation of the carboxy group of N-formyl-L-methionyl-L-leucyl-L-phenylalanine; major species at pH 7.3. PMID:11375948|PMID:9835627 infores:chebi F-Met-Leu-Phe anion|N-formyl-L-Met-L-Leu-L-Phe(1-)|N-formyl-L-methionyl-L-leucyl-L-phenylalanine|N-formyl-L-methionyl-L-leucyl-L-phenylalanine(1-)|N-formyl-L-methionyl-N-[(1S)-1-carboxylato-2-phenylethyl]-L-leucinamide|N-formyl-Met-Leu-Phe(1-)|fMLF(1-)|fMLP(1-) http://purl.obolibrary.org/obo/CHEBI_194314
CHEBI:19432 biolink:ChemicalEntity 2-acetamidofluorenes An ortho-fused polycyclic arene, or derivative thereof, that consists of 9H-fluorene bearing an acetamido substituent at position 2. infores:chebi http://purl.obolibrary.org/obo/CHEBI_19432
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:194387 biolink:ChemicalEntity Eglumetad Chemspider:184747|KEGG:D08908 infores:chebi (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid http://purl.obolibrary.org/obo/CHEBI_194387
CHEBI:194423 biolink:ChemicalEntity aquaretic A class of diuretics which promote aquaresis (the excretion of water without electrolyte loss). PMID:12107918|PMID:17430186|PMID:21088744|PMID:24853354|PMID:28194573|PMID:28652798|PMID:29259382|PMID:36156485|PMID:8738740|PMID:8998673|Wikipedia:Aquaretic infores:chebi aquaretic agent|aquaretic agents|aquaretics http://purl.obolibrary.org/obo/CHEBI_194423
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:194495 biolink:ChemicalEntity 3-aminopropanesulfonic acid zwitterion Zwitterionic form of 3-aminopropanesulfonic acid arising from transfer of a proton from the sulfo to the amino group; major species at pH 7.3. MetaCyc:CPD-11725|PMID:36543883|PMID:6319409 infores:chebi 3-aminopropane sulfonate|3-ammoniopropane-1-sulfonate|3-azaniumylpropane-1-sulfonate http://purl.obolibrary.org/obo/CHEBI_194495
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:194507 biolink:ChemicalEntity argipressin(2+) A peptide cation that is the conjugate acid of argipressin, arising from the protonation of the N-terminal amino group and the guanidino group; major species at pH 7.3. PMID:16971491 infores:chebi 8-L-arginine vasopressin(2+)|argipressin http://purl.obolibrary.org/obo/CHEBI_194507
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:195191 biolink:ChemicalEntity desferrioxamine B(1+) A primary aliphatic ammonium ion that is the conjugate acid of desferrioxamine B; major species at pH 7.3. PDBeChem:KTY infores:chebi desferrioxamine B|desferrioxaminium B http://purl.obolibrary.org/obo/CHEBI_195191
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:195208 biolink:ChemicalEntity tat-BP(2-) A glycopeptide anion that is the conjugate base of tat-BP, arising from deprotonation of the three carboxy groups and protonation of the amino group; major species at pH 7.3. PMID:16556841|PMID:28539433|PMID:37116499 infores:chebi N-acetyl-D-glucosaminyl-1,6-anhydro-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-diaminopimelyl-D-alanine(2-)|N-acetyl-beta-D-glucosaminyl-(1->4)-1,6-anhydro-N-acetyl-beta-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine|TCT(2-)|tracheal cytotoxic glycopeptide(2-) http://purl.obolibrary.org/obo/CHEBI_195208
CHEBI:195215 biolink:ChemicalEntity glycoalkaloid A glycoside that is a compound containing one or more hydrophilic glycoside moieties combined with an alkaloid. Found in Solanaceae plants such as courgettes, paprika, aubergines, tomatoes and potatoes. PMID:35161249|PMID:35811507|PMID:36260761|PMID:36277854|PMID:36675181|PMID:36931584|PMID:37164133|Wikipedia:Glycoalkaloid infores:chebi glycoalkaloids http://purl.obolibrary.org/obo/CHEBI_195215
CHEBI:195233 biolink:ChemicalEntity diethyl 2-sulfanylbutanedioate A diester resulting from the formal condensation of the carboxy groups of thiomalic acid with ethanol. It is a metabolite of the insecticide malathion. AGR:IND93002823|CAS:23060-14-2|PMID:18227961|PMID:219925|PMID:28013137|PMID:29415099|PMID:34060111|PMID:6430230|PMID:6612736|Reaxys:1779749 infores:chebi 1,4-diethyl 2-sulfanylbutanedioate|2-mercaptosuccinic acid diethyl ester|FEMA 4972|diethyl 2-mercaptobutanedioate|diethyl 2-mercaptosuccinate|diethyl 2-sulfanylbutanedioate|diethyl mercaptosuccinate|mercaptosuccinic acid diethyl ester http://purl.obolibrary.org/obo/CHEBI_195233
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:195250 biolink:ChemicalEntity corn oil An oil extracted from the germ of Zea mays. Typical fatty acid composition is 52% linoleic acid, 31% oleic acid, 13% palmitic acid, 3% stearic acid, and 1% linolenic acid. It also contains significant amounts of vitamin E. AGR:IND607556831|AGR:IND607965787|CAS:8001-30-7|KEGG:D03590|PMID:35699154|PMID:35789318|PMID:36060572|PMID:36139806|PMID:36230300|PMID:36236152|PMID:36385114|PMID:36621096|PMID:36677028|PMID:36731234|PMID:36789040|PMID:36942760|PMID:36958465|PMID:37075571|PMID:37148511|Wikipedia:Corn_oil infores:chebi Bunge|Gold-N-Sweet pan spray|Lipomul|Maydol|Mazola oil|Semen Maydis oil|Zea mays oil|corn germ oil|fats and glyceridic oils, corn|germ oil of Semen Maydis|maise oil|maize oil|oils, corn|oils, glyceridic, corn http://purl.obolibrary.org/obo/CHEBI_195250
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:195280 biolink:ChemicalEntity artemether An artemisinin derivative that is artemisinin in which the lactone has been converted to the corresponding lactol methyl ether. It is used in combination with lumefantrine as an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. Beilstein:6569878|CAS:71963-77-4|DrugBank:DB06697|Drug_Central:245|KEGG:D02483|LINCS:LSM-5519|PMID:11141088|PMID:12781185|PMID:16033274|PMID:17242150|PMID:17404003|PMID:18243702|PMID:3279208|Wikipedia:Artemether infores:chebi (1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecane|(3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-methoxy-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepine|10-methoxy-1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane|artemetero|artemether|artemetherum|artemisininelactol methyl ether|beta-artemether|beta-dihydroartemisinin methyl ether|dihydroartemisinin methyl ether|methyl-dihydroartemisinine http://purl.obolibrary.org/obo/CHEBI_195280
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:195327 biolink:ChemicalEntity HYDROXYPROPYL BETADEX CAS:94035-02-6 infores:chebi 2-Hydroxypropyl-beta-cyclodextrin|HPBCD|Hydroxypropyl BCD http://purl.obolibrary.org/obo/CHEBI_195327
CHEBI:195348 biolink:ChemicalEntity protectin D1(1-) A dihydroxydocosahexaenoate that is the conjugate base of protectin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3. PMID:26580578 infores:chebi (10R,17S)-dihydroxy-(4Z,7Z,11E,13E,15Z,19Z)-docosahexaenoate|(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoate|neuroprotectin D1 anion|neuroprotectin D1(1-)|protectin D1 anion http://purl.obolibrary.org/obo/CHEBI_195348
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:195398 biolink:ChemicalEntity batimastat A secondary carboxamide resulting from the formal condensation of the carboxy group of (2S,3R)-5-methyl-3-{[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl}-2-[(thiophen-2-ylsulfanyl)methyl]hexanoic acid with the amino group of hydroxylamine. It a broad-spectrum matrix metalloprotease inhibitor. CAS:130370-60-4|Chemspider:4515033|DrugBank:DB03880|KEGG:D03061|LINCS:LSM-6276|MetaCyc:CPD-21519|PDBeChem:BAT|PMID:10100701|PMID:10416010|PMID:10566008|PMID:10628317|PMID:11129784|PMID:11435723|PMID:11575928|PMID:11718018|PMID:12172929|PMID:14741217|PMID:15206921|PMID:22684055|PMID:24819550|PMID:26443597|PMID:26546696|PMID:26559179|PMID:28417261|PMID:32048249|PMID:32397419|PMID:32411205|PMID:33330030|PMID:34055088|PMID:34060428|PMID:36001659|PMID:36482856|PMID:36825288|PMID:37302822|PMID:7577999|PMID:7627972|PMID:8062271|PMID:8347186|PMID:8610113|PMID:8665519|PMID:8913271|PMID:8913840|PMID:9816289|PMID:9882797|PMID:9932102|Wikipedia:Batimastat infores:chebi (2R,3S)-N(4)-hydroxy-N(1)-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]butanediamide|(2R,3S)-N(4)-hydroxy-N(1)-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-[(thiophen-2-ylsulfanyl)methyl]butanediamide|4-(N-hydroxyamino)-2R-isobutyl-3S-(thiopen-2-ylthiomethyl)-succinyl-L-phenylalanine-N-methylamide|BB 94|BB-94|BB94|batimastat|batimastatum http://purl.obolibrary.org/obo/CHEBI_195398
CHEBI:195403 biolink:ChemicalEntity (17S)-HDHA(1-) A hydroxydocosahexaenoate that is the conjugate base of (17S)-HDHA, arising from deprotonation of the carboxylic acid function; major species at pH 7.3. PMID:36608588 infores:chebi (17S)-hydroxy-(4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoate http://purl.obolibrary.org/obo/CHEBI_195403
CHEBI:195408 biolink:ChemicalEntity PE(16:1(9Z)/14:0) zwitterion infores:chebi http://purl.obolibrary.org/obo/CHEBI_195408
CHEBI:195410 biolink:ChemicalEntity PE(16:1(9Z)/16:0) zwitterion infores:chebi http://purl.obolibrary.org/obo/CHEBI_195410
CHEBI:195411 biolink:ChemicalEntity PE(18:0/16:1(9Z)) zwitterion infores:chebi http://purl.obolibrary.org/obo/CHEBI_195411
CHEBI:195476 biolink:ChemicalEntity N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine infores:chebi ganglioside GA2 http://purl.obolibrary.org/obo/CHEBI_195476
CHEBI:195517 biolink:ChemicalEntity 5-S-cysteinyldopa zwitterion Major microspecies at pH 7.3. MetaCyc:CPD-15154|PMID:10952395 infores:chebi 5-S-cysteinyldopa http://purl.obolibrary.org/obo/CHEBI_195517
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:195541 biolink:ChemicalEntity JTE-013 A semicarbazide derivative that is semicarbazide in which the amino group at position 2 is replaced by a [1,3-dimethyl-4-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-6-yl]amino group and the amino group adjacent to the carbonyl is replaced by a (2,6-dichloropyridin-4-yl)amino group. It is a potent S1P2 antagonist (IC50 = 17.6 nM). CAS:383150-41-2|LINCS:LSM-2961|PMID:12557151|PMID:22673325|PMID:27295443|PMID:27829417|PMID:31610097|PMID:32088343|PMID:32487782|PMID:32798381|PMID:33643037|PMID:33971464|PMID:34413778|PMID:34769490|PMID:35013382|PMID:36339341|PMID:36527992|PMID:36690339|PMID:36800698|PMID:36834810 infores:chebi 1-(2,6-dichloro-4-pyridinyl)-3-[(1,3-dimethyl-4-propan-2-yl-6-pyrazolo[3,4-b]pyridinyl)amino]urea|1-[1,3-dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(2,6-dichloro-4-pyridinyl)-semicarbazide|JTE 013|JTE013|N-(2,6-dichloropyridin-4-yl)-2-[1,3-dimethyl-4-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazine-1-carboxamide|N-(2,6-dichloropyridin-4-yl)-2-[1,3-dimethyl-4-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide http://purl.obolibrary.org/obo/CHEBI_195541
CHEBI:195542 biolink:ChemicalEntity sphingosine-1-phosphate receptor 2 antagonist Any sphingosine-1-phosphate receptor (S1PR) antagonist that acts as an antagonist for the subtype 2 receptors (S1PR2). PMID:25746814|PMID:26384288|PMID:26794040|PMID:28676392|PMID:34411894|PMID:36527992|Wikipedia:S1PR2 infores:chebi EDG-5 antagonist|EDG-5 antagonists|EDG5 antagonist|EDG5 antagonists|S1P2 antagonist|S1P2 antagonists|S1PR2 antagonist|S1PR2 antagonists|sphingosine-1-phosphate receptor 2 antagonists http://purl.obolibrary.org/obo/CHEBI_195542
CHEBI:195544 biolink:ChemicalEntity aspartame zwitterion A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of aspartame; major species at pH 7.3. MetaCyc:CPD-5583 infores:chebi (3S)-3-azaniumyl-4-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino}-4-oxobutanoate|aspartame http://purl.obolibrary.org/obo/CHEBI_195544
CHEBI:195545 biolink:ChemicalEntity biocytin zwitterion An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of biocytin; major species at pH 7.3. MetaCyc:CPD-17700 infores:chebi (2S)-2-azaniumyl-6-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexanoate|biocytin http://purl.obolibrary.org/obo/CHEBI_195545
CHEBI:195546 biolink:ChemicalEntity beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingoid infores:chebi http://purl.obolibrary.org/obo/CHEBI_195546
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:195574 biolink:ChemicalEntity 4'-Azidocytidine Chemspider:402579 infores:chebi 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one http://purl.obolibrary.org/obo/CHEBI_195574
CHEBI:195578 biolink:ChemicalEntity 2',5'-Dideoxyadenosine Chemspider:58670 infores:chebi (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol http://purl.obolibrary.org/obo/CHEBI_195578
CHEBI:195634 biolink:ChemicalEntity (4E)-unsatiated ceramide infores:chebi http://purl.obolibrary.org/obo/CHEBI_195634
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:19591 biolink:ChemicalEntity 2-hexenal A hexenal having the double bond at the 2-position. CAS:505-57-7|LIPID_MAPS_instance:LMFA06000002|PMID:20736172|PMID:20936263|PMID:26475511|Reaxys:1740988 infores:chebi 2-hexenal|2-hexenaldehyde|3-propyl-acrolein|alpha,beta-hexylenaldehyde|alpha.beta-Hexylenaldehyd|beta-propylacrolein|hex-2-enal|hexen-2-al|hexen-2-en-1-al|hexylenic aldehyde|leaf aldehyde http://purl.obolibrary.org/obo/CHEBI_19591
CHEBI:195927 biolink:ChemicalEntity 4-Amino-2-methyl-1-naphthol Chemspider:6497|HMDB:HMDB0032887 infores:chebi 4-amino-2-methylnaphthalen-1-ol http://purl.obolibrary.org/obo/CHEBI_195927
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:196991 biolink:ChemicalEntity 4-hydroperoxycyclophosphamide A phosphorodiamide that is the active metabolite of the nitrogen mustard cyclophosphamide. It has potent antineoplastic and immunosuppressive properties. CAS:39800-16-3|PMID:8024619|Patent:NL7208895|Patent:US3808297|Reaxys:531579 infores:chebi 2-(Bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine|2-(bis(2-chloroethyl)amino)tetrahydro-2-oxideo-2H-1,3,2-oxazaphosphorin-4-yl hydroperoxide|2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl hydroperoxide|4-Hydroperoxycyclofosfamide|4-OOH Cyclophosphamide|Perfosfamide (unspecified) http://purl.obolibrary.org/obo/CHEBI_196991
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:197221 biolink:ChemicalEntity NORCANTHARIDIN Chemspider:8053159|Chemspider:83957|HMDB:HMDB0245751|KEGG:D97665 infores:chebi (1R,2S,6R,7S)-4,10-dioxatricyclo[5.2.1.02,6]decane-3,5-dione|4,10-dioxatricyclo[5.2.1.02,6]decane-3,5-dione http://purl.obolibrary.org/obo/CHEBI_197221
CHEBI:197237 biolink:ChemicalEntity CEDRELONE Chemspider:10222113 infores:chebi (1R,2R,4R,6S,7S,10R,11R)-6-(uran-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione http://purl.obolibrary.org/obo/CHEBI_197237
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:197424 biolink:ChemicalEntity SB 290157 Antagonist of C3aR CAS:1140525-25-2|PMID:11342658|PMID:15944244|PMID:16154494|PMID:20051658|PMID:33073351|PMID:33551801 infores:chebi N(2)-[(2,2-diphenylethoxy)acetyl]-L-arginine trifluoroacetate|N(2)-[2-(2,2-Diphenylethoxy)acetyl]-L-arginine trifluoroacetate salt|N2-[2-(2,2-diphenylethoxy)acetyl]-L-arginine, 2,2,2-trifluoroacetate|SB 290157 trifluoroacetate salt|SB-290157|SB290157|SB290157 trifluoroacetate http://purl.obolibrary.org/obo/CHEBI_197424
CHEBI:197438 biolink:ChemicalEntity SR11302 A retinoid that is all-trans-retinoic acid in which the methyl group at position 9 is replaced by a 4-methylphenyl group. It is an inhibitor of activator protein-1 which exhibits antitumour effects in vivo. CAS:160162-42-5|PMID:21515313|PMID:23760290|PMID:24587316|PMID:24831826|PMID:25001622|PMID:26908177|PMID:27490694|PMID:29177791|PMID:31392841|PMID:33119185|PMID:33794365|PMID:35559742|PMID:35966011|PMID:36035373|PMID:36670963|PMID:36898276|PMID:37707834|PMID:9159159 infores:chebi (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid|(2E,4E,6Z,8E)-3-methyl-7-(p-tolyl)-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid|(E,E,Z,E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid|SR 11302|SR-11303 http://purl.obolibrary.org/obo/CHEBI_197438
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:197457 biolink:ChemicalEntity octadecanol A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of eighteen carbon atoms. infores:chebi hydroxyoctadecane|hydroxyoctadecanes|octadecanols http://purl.obolibrary.org/obo/CHEBI_197457
CHEBI:197480 biolink:ChemicalEntity icosanol A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of twenty carbon atoms. infores:chebi eicosanol|eicosanols|icosanols http://purl.obolibrary.org/obo/CHEBI_197480
CHEBI:197504 biolink:ChemicalEntity very long-chain fatty alcohol A fatty alcohol which has a chain length between C23 and C27. infores:chebi a very long-chain fatty alcohol|very long chain fatty alcohol|very long chain fatty alcohols|very long-chain fatty alcohols http://purl.obolibrary.org/obo/CHEBI_197504
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:197507 biolink:ChemicalEntity short-chain fatty alcohol A fatty alcohol with a chain length of less than C6. infores:chebi short-chain fatty alcohols http://purl.obolibrary.org/obo/CHEBI_197507
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:197994 biolink:ChemicalEntity Demethylasterriquinone B1 Chemspider:2281897|HMDB:HMDB0250991 infores:chebi 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione http://purl.obolibrary.org/obo/CHEBI_197994
CHEBI:19813 biolink:ChemicalEntity 24-methylenecycloartenol infores:chebi http://purl.obolibrary.org/obo/CHEBI_19813
CHEBI:198192 biolink:ChemicalEntity Ruthmycin Chemspider:30830036 infores:chebi 2-[(1R,9R,12R,14R)-4,9-dihydroxy-2,16-dioxo-14-propyl-13-oxatetracyclo[7.5.3.01,10.03,8]heptadeca-3(8),4,6,10-tetraen-12-yl]acetic acid http://purl.obolibrary.org/obo/CHEBI_198192
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:198427 biolink:ChemicalEntity Vicanicin Chemspider:287195 infores:chebi 2,8-dichloro-9-hydroxy-3-methoxy-1,4,7,10-tetramethylbenzo[b][1,4]benzodioxepin-6-one http://purl.obolibrary.org/obo/CHEBI_198427
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:199329 biolink:ChemicalEntity Inotodiol Chemspider:23282401 infores:chebi (3S,5R,10S,13R,14R,17R)-17-[(2S,3R)-3-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol http://purl.obolibrary.org/obo/CHEBI_199329
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:201376 biolink:ChemicalEntity Desethyl KBT-3022 Chemspider:113311|HMDB:HMDB0251035 infores:chebi 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetic acid http://purl.obolibrary.org/obo/CHEBI_201376
CHEBI:201396 biolink:ChemicalEntity Milbemycin oxime infores:chebi 6'-ethyl-24-hydroxy-21-hydroxyimino-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one;24-hydroxy-21-hydroxyimino-5',6',11,13,22-pentamethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one http://purl.obolibrary.org/obo/CHEBI_201396
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:201428 biolink:ChemicalEntity Cecropin A Chemspider:17289004 infores:chebi (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-5-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoic acid http://purl.obolibrary.org/obo/CHEBI_201428
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:201674 biolink:ChemicalEntity Icaritin Chemspider:4477409|DrugBank:DB12672 infores:chebi 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one http://purl.obolibrary.org/obo/CHEBI_201674
CHEBI:201779 biolink:ChemicalEntity Nemadectin infores:chebi (6R,24S)-4',21,24-trihydroxy-5',11,13,22-tetramethyl-6'-(4-methylpent-2-en-2-yl)spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one http://purl.obolibrary.org/obo/CHEBI_201779
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:202791 biolink:ChemicalEntity Ankaflavin Chemspider:78444976 infores:chebi 9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-3,3a,4,8-tetrahydrouro[3,2-g]isochromene-2,9-dione http://purl.obolibrary.org/obo/CHEBI_202791
CHEBI:202940 biolink:ChemicalEntity carbovir Cyclopent-2-en-1-ylmethanol in which the 4-position is substituted by a 2-amino-6-hydroxy-9H-purin-9-yl group such that the two substitutents on the cyclopentene ring are in a cis relationship. The (-)-enantiomer, also known as carbovir, is a potent inhibitor of HIV replication replication in cell cultures. CAS:118353-05-2|PMID:15916425|PMID:18549801|PMID:2296018 infores:chebi (+-)-carbovir|2-amino-9-[rel-(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,9-dihydro-6H-purin-6-one|2-amino-9-[rel-(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-9H-purin-6-ol|carbovir|cis-(+-)-2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-6H-purin-6-one|cis-2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-6H-purin-6-one|cis-2-amino-9-(4-hydroxymethylcyclopent-2-enyl)-9H-purin-6-ol http://purl.obolibrary.org/obo/CHEBI_202940
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:204734 biolink:ChemicalEntity desonide Triamcinolone acetonide with hydrogen instead of the fluorine substituent at position 9. A corticosteroid anti-inflammatory, it is used topically as a cream, ointment or lotion for the treatment of various skin disorders. Beilstein:56987|CAS:638-94-8|DrugBank:DB01260|Drug_Central:3135|KEGG:D03696|PMID:3783574|PMID:6827553|Patent:US2990401|Patent:US3536586|Patent:US3549498|Wikipedia:Desonide infores:chebi (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one|11beta,21-dihydroxy-16alpha,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione|11beta,21-dihydroxy-16alpha,17-isopropylidenedioxypregna-1,4-diene-3,20-dione|11beta,21-dihydroxy-16alpha,17alpha-isopropylidenedioxypregna-1,4-diene-3,20-dione|16alpha,17alpha-isopropylidenedioxyprednisolone|16alpha-hydroxyprednisole-16,17-acetonide|16alpha-hydroxyprednisolone-16alpha,17-acetonide|desfluorotriamcinolone acetonide|desonida|desonide|desonidum http://purl.obolibrary.org/obo/CHEBI_204734
CHEBI:204745 biolink:ChemicalEntity Versicolin Chemspider:170651 infores:chebi 3-methylbenzene-1,2,4-triol http://purl.obolibrary.org/obo/CHEBI_204745
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:204847 biolink:ChemicalEntity Eurystatin A Chemspider:8131043 infores:chebi (E)-6-methyl-N-[7-methyl-3-(2-methylpropyl)-2,5,6,9-tetraoxo-1,4,8-triazacyclotridec-10-yl]hept-2-enamide http://purl.obolibrary.org/obo/CHEBI_204847
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:20551 biolink:ChemicalEntity mesalaminate(1-) A hydroxybenzoate that is the conjugate base of mesalamine, arising from deprotonation of the carboxy group. Reaxys:8144503|UM-BBD_compID:c0732 infores:chebi 5-amino-2-hydroxybenzoate|5-aminosalicylate|5-aminosalicylate anion|5-aminosalicylate(1-)|mesalaminate|mesalaminate anion http://purl.obolibrary.org/obo/CHEBI_20551
CHEBI:205528 biolink:ChemicalEntity isosilybin A Chemspider:9235077|KNApSAcK:C00039453|LIPID_MAPS_instance:LMPK12140713|PMID:16631762|PMID:17389612|PMID:17764149|PMID:20721970|PMID:23116206|PMID:23461697|PMID:24456525|PMID:24597776|PMID:34318464 infores:chebi (+)-isosilybin A|(2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-1-benzopyran-4-one|(2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one|(2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one http://purl.obolibrary.org/obo/CHEBI_205528
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:205919 biolink:ChemicalEntity clobetasol A 3-oxo-Delta(1),Delta(4)-steroid that is 16beta-methylpregna-1,4-diene-3,20-dione bearing hydroxy groups at the 11beta and 17alpha positions, fluorine at position 9, and a chlorine substituent at position 21. It is used as its 17alpha-propionate ester to treat various skin disorders, including exzema and psoriasis. Beilstein:6748271|CAS:25122-41-2|DrugBank:DB01013|KEGG:D07715|PMID:26658258|PMID:27012570|Patent:DE1902340|Patent:US3721687 infores:chebi (11beta,16beta)-21-chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione|21-chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione|clobetasol|clobetasolum http://purl.obolibrary.org/obo/CHEBI_205919
CHEBI:20607 biolink:ChemicalEntity 5-methylcytidine Beilstein:89657|CAS:2140-61-6 infores:chebi http://purl.obolibrary.org/obo/CHEBI_20607
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:207229 biolink:ChemicalEntity dihydroartemisinin A sesquiterpenoid compound which is used as a drug for treatment of malaria. Beilstein:4185848|PMID:10893313|PMID:3669021 infores:chebi (3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-ol|1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol(Dihydroartemisinin) http://purl.obolibrary.org/obo/CHEBI_207229
CHEBI:20725 biolink:ChemicalEntity 6-hydroxydopa CAS:21373-30-8 infores:chebi 2,4,5-trihydroxyphenylalanine|2,5-dihydroxytyrosine|2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid|3,4,6-topa|3,4,6-trihydroxyphenylalanine|6-OHdopa http://purl.obolibrary.org/obo/CHEBI_20725
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: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:20984 biolink:ChemicalEntity D-gluconate adduct infores:chebi D-gluconate adduct|D-gluconate adducts http://purl.obolibrary.org/obo/CHEBI_20984
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:210866 biolink:ChemicalEntity Antrocin Chemspider:78444664 infores:chebi 7,7-dimethyl-4-methylidene-3,3a,5,6,6a,8,9,10-octahydrobenzo[h][2]benzouran-1-one http://purl.obolibrary.org/obo/CHEBI_210866
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:21137 biolink:ChemicalEntity tri-mu-sulfido-mu3-sulfido-triiron COMe:MOL000132|PDBeChem:F3S infores:chebi FE3-S4 CLUSTER|[3Fe-4S] cluster|[Fe3S4]|[Fe3S4] cluster|cuboidal Fe3S4 cluster|tri-mu-sulfido-mu3-sulfido-triiron http://purl.obolibrary.org/obo/CHEBI_21137
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:211870 biolink:ChemicalEntity Inostamycin infores:chebi (2R)-2-[(2R,3S,4R,5S,6R)-5-ethyl-6-[(2R,3R,4R,6S)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxybutyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2,4-dihydroxy-3,6-dimethyloxan-2-yl]butanoic acid http://purl.obolibrary.org/obo/CHEBI_211870
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:212106 biolink:ChemicalEntity Secomilbemycin D Chemspider:78438539 infores:chebi (4E)-6-hydroxy-4-[(2E,4R,6E)-8-[(2R,4S,6R,8R,9S)-4-hydroxy-8,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-4,6-dimethylocta-2,6-dienylidene]-7-methylisochromen-1-one http://purl.obolibrary.org/obo/CHEBI_212106
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:212795 biolink:ChemicalEntity Hispolon Chemspider:8257726 infores:chebi (3Z,5E)-6-(3,4-dihydroxyphenyl)-4-hydroxyhexa-3,5-dien-2-one http://purl.obolibrary.org/obo/CHEBI_212795
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:21338 biolink:ChemicalEntity aldehydo-L-iduronate An iduronate that is the conjugate base of aldehydo-L-iduronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. infores:chebi L-iduronate http://purl.obolibrary.org/obo/CHEBI_21338
CHEBI:21347 biolink:ChemicalEntity L-lanthionine The L-enantiomer of lanthionine. AGR:IND606859743|CAS:922-55-4|Chemspider:88959|HMDB:HMDB0240656|MetaCyc:CPD-3736|PDBeChem:85F|PMID:31398016|PMID:33112129|PMID:5543047|PMID:5948138|PMID:6007887|PMID:7185053|Wikipedia:Lanthionine infores:chebi (2R,2'R)-3,3'-sulfanediylbis(2-aminopropanoic acid)|(R)-S-(2-amino-2-carboxyethyl)-L-cysteine|(R,R)-2,6-diamino-4-thiaheptanedioic acid|(R,R)-3,3'-thiobis-(2-aminopropanoic acid)|(R,R)-bis(2-amino-2-carboxyethyl)sulfide|3,3'-thiobis-L-alanine|3,3'-thiodi-L-alanine|L-lanthionine|beta,beta'-thiodi-L-alanine http://purl.obolibrary.org/obo/CHEBI_21347
CHEBI:21363 biolink:ChemicalEntity L-methionine sulfone An L-methionine derivative in which the sulfur has been oxidised to the corresponding sulfone. CAS:7314-32-1|MetaCyc:CPD-3739|PDBeChem:OMT|PMID:18071251|PMID:20944408|PMID:939991|Reaxys:1725510 infores:chebi (2S)-2-amino-4-(methylsulfonyl)butanoic acid|(S)-Amino-4-(methylsulphonyl)butyric acid|L-2-amino-4-(methylsulfonyl)butanoic acid|L-methionine sulfone|S-DIOXYMETHIONINE|methionine sulfone http://purl.obolibrary.org/obo/CHEBI_21363
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:213772 biolink:ChemicalEntity Azinomycin A Chemspider:9932912 infores:chebi [2-[[(1E)-1-[(3R,4R,5S)-3-acetyloxy-4-hydroxy-1-azabicyclo[3.1.0]hexan-2-ylidene]-2-oxo-2-(2-oxopropylamino)ethyl]amino]-1-(2-methyloxiran-2-yl)-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate http://purl.obolibrary.org/obo/CHEBI_213772
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: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:21507 biolink:ChemicalEntity N-acetyl-D-galactosaminyl group A galactosaminyl group (D-configuration) in which the amino group at C-2 is acetylated. The group may be substituted with further mono- or oligo-saccharide groups. infores:chebi http://purl.obolibrary.org/obo/CHEBI_21507
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:215747 biolink:ChemicalEntity Benvitimod Chemspider:4943924|DrugBank:DB06083|KEGG:D11365 infores:chebi 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol http://purl.obolibrary.org/obo/CHEBI_215747
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:21725 biolink:ChemicalEntity N-glycoloylglucosamine infores:chebi http://purl.obolibrary.org/obo/CHEBI_21725
CHEBI:21726 biolink:ChemicalEntity N-glycoloyl-hexosamine A N-acyl-hexosamine in which the acyl group specified is glycoloyl. infores:chebi N-glycoloyl-hexosamines http://purl.obolibrary.org/obo/CHEBI_21726
CHEBI:21727 biolink:ChemicalEntity N-glycoloylmannosamine infores:chebi http://purl.obolibrary.org/obo/CHEBI_21727
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:218307 biolink:ChemicalEntity Tenvermectin C Chemspider:78441806 infores:chebi (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21S,24S)-22-ethyl-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',6',11,13-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one http://purl.obolibrary.org/obo/CHEBI_218307
CHEBI:218313 biolink:ChemicalEntity Tenvermectin D Chemspider:78441807 infores:chebi (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21S,24S)-13-ethyl-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',6',11,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one http://purl.obolibrary.org/obo/CHEBI_218313
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:21891 biolink:ChemicalEntity N(6)-methyladenosine A methyladenosine compound with one methyl group attached to N(6) of the adenine nucleobase. CAS:1867-73-8|LINCS:LSM-3835|PMID:26046440|PMID:26323656|PMID:26748145|PMID:26958595|PMID:27396363|PMID:27467725|PMID:28349455|PMID:323854|Reaxys:42872 infores:chebi (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol|6-Methyladenosine|6-Methylaminopurine D-riboside|6-Methylaminopurine ribonucleoside|6-Methylaminopurine riboside|6-Methylaminopurinosine|N(6)-Methyladenosine|N(6)-monomethyladenosine|N-methyladenosine|m6a http://purl.obolibrary.org/obo/CHEBI_21891
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:2198 biolink:ChemicalEntity 6-hydroxymelatonin A member of the class of tryptamines that is melatonin with a hydroxy group substituent at position 6. CAS:2208-41-5|HMDB:HMDB0004081|KEGG:C05643|PMID:15356035|PMID:16300638|PMID:22430231|PMID:2646423|PMID:3964785|PMID:7263843|Reaxys:483231 infores:chebi Lopac-H-0627|N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide http://purl.obolibrary.org/obo/CHEBI_2198
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:221278 biolink:ChemicalEntity (R)-nipecotic acid The (R)-enantiopmer of nipecotic acid. Beilstein:81097 infores:chebi (-)-hexahydronicotinic acid|(-)-nipecotic acid|(-)-piperidine-3-carboxylic acid|(3R)-(-)-piperidine-3-carboxylic acid|(3R)-hexahydronicotinic acid|(3R)-nipecotic acid|(3R)-piperidine-3-carboxylic acid|(R)-(-)-3-piperidinecarboxylic acid|(R)-(-)-nipecotic acid|(R)-(-)-piperidine-3-carboxylic acid|(R)-hexahydronicotinic acid|(R)-piperidine-3-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_221278
CHEBI:221321 biolink:ChemicalEntity Fulvic acid Chemspider:4514278|HMDB:HMDB0252514 infores:chebi 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_221321
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:221528 biolink:ChemicalEntity Anantin Chemspider:78442926 infores:chebi (3R)-3-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[[(5S,8R,14R,20R,23S)-5-benzyl-8-[(2S)-butan-2-yl]-3,6,9,12,15,18,21,25-octahydroxy-20-(2-hydroxy-2-iminoethyl)-14-(1H-indol-3-ylmethyl)-1,4,7,10,13,16,19,22-octazacyclopentacosa-3,6,9,12,15,18,21,25-octaen-23-yl]-hydroxymethylidene]amino]-1-hydroxy-3-methylpentylidene]amino]-1-hydroxy-3-phenylpropylidene]amino]-1-hydroxyethylidene]amino]-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino]-1,3-dihydroxypropylidene]amino]-1-hydroxyethylidene]amino]-4-[(1R)-1-carboxy-2-phenylethyl]imino-4-hydroxybutanoic acid http://purl.obolibrary.org/obo/CHEBI_221528
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:222169 biolink:ChemicalEntity (S)-nipecotic acid The (S)-enantiomer of nipecotic acid. Beilstein:81098 infores:chebi (+)-hexahydronicotinic acid|(+)-nipecotic acid|(+)-piperidine-3-carboxylic acid|(3S)-(+)-piperidine-3-carboxylic acid|(3S)-hexahydronicotinic acid|(3S)-nipecotic acid|(3S)-piperidine-3-carboxylic acid|(S)-(+)-3-piperidinecarboxylic acid|(S)-(+)-nipecotic acid|(S)-Piperidine-3-carboxylic acid|(S)-hexahydronicotinic acid http://purl.obolibrary.org/obo/CHEBI_222169
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:222239 biolink:ChemicalEntity Valilactone Chemspider:169154 infores:chebi [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]heptan-2-yl] (2S)-2-ormamido-3-methylbutanoate http://purl.obolibrary.org/obo/CHEBI_222239
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:222323 biolink:ChemicalEntity Dimerumic acid Chemspider:4947731 infores:chebi (E)-N,5-dihydroxy-N-[3-[5-[3-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-3-methylpent-2-enamide http://purl.obolibrary.org/obo/CHEBI_222323
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:222828 biolink:ChemicalEntity monoethylglycinexylidide Amino acid amide formed from 2,6-dimethylaniline and N-ethylglycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function. CAS:7728-40-7|HMDB:HMDB0060656|KEGG:C16561|PMID:17296334|PMID:22212047|PMID:22452841|PMID:22468031|PMID:7071904|PMID:9989796|Reaxys:2417108 infores:chebi 2-Ethylamino-2',6'-acetoxylidide|2-Ethylamino-2,6-acetoxylidine|Ethylglycylxylidide|Lidocaine N-de-ethylated metabolite|N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide|N-(2,6-dimethylphenyl)-N(2)-ethylglycinamide|N-Ethylglycinexylidide|norlidocaine|omega-(ethylamino)-2',6'-dimethylacetanilide http://purl.obolibrary.org/obo/CHEBI_222828
CHEBI:222862 biolink:ChemicalEntity Methanobactin infores:chebi (2S)-2-[[(8S,11R,16R,19S)-23-hydroxy-11-[[(2S)-3-hydroxy-2-[[2-[(5-hydroxy-2-propan-2-yloxycarbonyl-1H-imidazol-4-yl)sulanylcarbonylamino]acetyl]amino]propanoyl]amino]-19-(hydroxymethyl)-8-[(4-hydroxyphenyl)methyl]-7,10,18-trioxo-21-sulanylidene-13,14-dithia-6,9,17,20,24,25-hexazatricyclo[20.2.1.02,6]pentacosa-1(24),22-diene-16-carbonyl]amino]-4-methylsulanylbutanoic acid http://purl.obolibrary.org/obo/CHEBI_222862
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:223316 biolink:ChemicalEntity (+)-artemisinin A sesquiterpene lactone obtained from sweet wormwood, Artemisia annua, which is used as an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. CAS:63968-64-9|Drug_Central:3871|Gmelin:1755493|KEGG:C09538|KEGG:D02481|KNApSAcK:C00003359|LINCS:LSM-6546|LIPID_MAPS_instance:LMPR0103190003|MetaCyc:CPD-7561|PMID:15330155|PMID:18008167|PMID:19090980|PMID:22174561|PMID:7877142|PMID:8544181|Reaxys:4194670|Wikipedia:Artemisinin infores:chebi (3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-trimethyloctahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10(3H)-one|1,5,9-trimethyl-(1R,4S,5R,9R,12S,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one|Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one|QHS|Qing Hau Sau|Qinghaosu|Quing Hau Sau|arteannuin|artemisinin|artemisinina|artemisinine|artemisininum|huanghuahaosu http://purl.obolibrary.org/obo/CHEBI_223316
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:224292 biolink:ChemicalEntity Eurystatin B Chemspider:4943815 infores:chebi (E)-6-methyl-N-[7-methyl-3-(2-methylpropyl)-2,5,6,9-tetraoxo-1,4,8-triazacyclotridec-10-yl]oct-2-enamide http://purl.obolibrary.org/obo/CHEBI_224292
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:22531 biolink:ChemicalEntity aminotoluene Any member of the class of toluenes carrying one or more amino groups. infores:chebi http://purl.obolibrary.org/obo/CHEBI_22531
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:22680 biolink:ChemicalEntity azide Any nitrogen molecular entity containing the group -N3. infores:chebi azides http://purl.obolibrary.org/obo/CHEBI_22680
CHEBI:22681 biolink:ChemicalEntity aziridines infores:chebi http://purl.obolibrary.org/obo/CHEBI_22681
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:2274 biolink:ChemicalEntity 7-methylguanine A methylguanine that is guanine substituted by a methyl group at position 7. It is a metabolite obtained during the methylation of DNA. KEGG:C02242|PMID:16059882 infores:chebi 7-Methylguanine http://purl.obolibrary.org/obo/CHEBI_2274
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:227454 biolink:ChemicalEntity Trienomycin A infores:chebi [(8E,10E,16Z)-15,22-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl] 2-(cyclohexanecarbonylamino)propanoate http://purl.obolibrary.org/obo/CHEBI_227454
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:228138 biolink:ChemicalEntity antinociceptive agent Any agent that inhibits nociception. PMID:37851902 infores:chebi antinociceptive agents http://purl.obolibrary.org/obo/CHEBI_228138
CHEBI:228187 biolink:ChemicalEntity hexacosanol A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of twenty-six carbon atoms. infores:chebi hexacosanols|hydroxyhexacosane|hydroxyhexacosanes http://purl.obolibrary.org/obo/CHEBI_228187
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:228307 biolink:ChemicalEntity Glucogallin Chemspider:110791 infores:chebi [(3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl] 3,4,5-trihydroxybenzoate http://purl.obolibrary.org/obo/CHEBI_228307
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:22861 biolink:ChemicalEntity betalain Any of a group of coloured alkaloids occurring widely in plants of the order Centrospermae. They are divided into two groups, betacyanins and betaxanthins, and both occur in plant vacuoles. CAS:37279-84-8 infores:chebi betalains http://purl.obolibrary.org/obo/CHEBI_22861
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:2288 biolink:ChemicalEntity 7alpha,12alpha-dihydroxy-5beta-cholestan-3-one A 3-oxo-5beta-steroid that is 5beta-cholestan-3-one bearing two additional hydroxy substituents at positions 7alpha and 12alpha. HMDB:HMDB0006887|KEGG:C05453|LIPID_MAPS_instance:LMST04030113|MetaCyc:CPD-10503|Reaxys:3163548 infores:chebi 5beta-Cholesten-7alpha,12alpha-diol-3-one|5beta-cholestane-7alpha,12alpha-diol-3-one|7alpha,12alpha-Dihydroxy-5beta-cholestan-3-one|7alpha,12alpha-dihydroxy-5beta-cholestan-3-one http://purl.obolibrary.org/obo/CHEBI_2288
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:2290 biolink:ChemicalEntity 7alpha-hydroxy-5beta-cholestan-3-one A 3-oxo-5beta-steroid that is 5beta-cholestan-3-one bearing an additional hydroxy substituent at position 7alpha . Beilstein:2300476|HMDB:HMDB0006892|KEGG:C05451|LIPID_MAPS_instance:LMST04030112|MetaCyc:CPD-10548|Reaxys:3159830 infores:chebi 5beta-Cholestan-7alpha-ol-3-one|5beta-cholestan-7alpha-ol-3-one|7alpha-Hydroxy-5beta-cholestan-3-one|7alpha-hydroxy-5beta-cholestan-3-one http://purl.obolibrary.org/obo/CHEBI_2290
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:22934 biolink:ChemicalEntity bufanolide infores:chebi bufanolide http://purl.obolibrary.org/obo/CHEBI_22934
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:229573 biolink:ChemicalEntity puerarin(1-) Major microspecies at pH 7.3 PMID:25199800|PMID:34728636 infores:chebi puerarin http://purl.obolibrary.org/obo/CHEBI_229573
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:229629 biolink:ChemicalEntity short-chain fatty acyl-L-carnitine infores:chebi a short-chain fatty acyl-L-carnitine|short-chain fatty acyl-(R)-carnitine http://purl.obolibrary.org/obo/CHEBI_229629
CHEBI:229639 biolink:ChemicalEntity S-(alpha-chlorocarboxymethyl)glutathione Product of glutathion transfer onto dichloroacette (DCA), catalyzed by GSTZ1 PMID:11327815 infores:chebi http://purl.obolibrary.org/obo/CHEBI_229639
CHEBI:229647 biolink:ChemicalEntity gepirone(1+) A tertiary ammonium ion that is conjugate acid of gepirone resulting from the protonation of the piperazine nitrogen; Major species at pH 7.3. infores:chebi 1-[4-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)butyl]-4-(pyrimidin-2-yl)piperazin-1-ium|gepirone cation http://purl.obolibrary.org/obo/CHEBI_229647
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:229687 biolink:ChemicalEntity pentostatin(1+) An organic cation that is the conjugate acid of pentostatin arising from protonation of the imine nitrogen; Major microspecies at pH 7.3. PMID:29056419 infores:chebi (8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-8-hydroxy-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-4-ium|pentostatin|pentostatin cation http://purl.obolibrary.org/obo/CHEBI_229687
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:229728 biolink:ChemicalEntity 3,4-dimethoxy-(E)-cinnamate A cinnamate that is the conjugate base of 3,4-dimethoxycinnamic acid resulting from the deprotonation of the carboxy group; Major microspecies at pH 7.3. PMID:38415939 infores:chebi (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate|(E)-3,4-dimethoxycinnamate|(E)-3-(3,4-dimethoxyphenyl)prop-2-enoate|3,4-dimethoxy-(E)-cinnamate|3,4-dimethoxy-trans-cinnamate|3,4-dimethoxycinnamate|3-(3,4-dimethoxyphenyl)-(E)-2-propenoate http://purl.obolibrary.org/obo/CHEBI_229728
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:229947 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_229947
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:23012 biolink:ChemicalEntity carbon disulfide CAS:75-15-0|KEGG:C19033|PPDB:2724|UM-BBD_compID:c0561 infores:chebi CS2|Carbon disulfide|carbon disulfide|carbon disulphide|disulfidocarbon http://purl.obolibrary.org/obo/CHEBI_23012
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:23092 biolink:ChemicalEntity chemosterilant A substance intended to sterilize any organism. Wikipedia:Chemosterilant infores:chebi chemosterilants http://purl.obolibrary.org/obo/CHEBI_23092
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:231424 biolink:ChemicalEntity (S)-tolvaptan The (S)-enantiomer of tolvaptan. CAS:331947-44-5|PMID:35604424 infores:chebi (-)-tolvaptan|(5S)-tolvaptan|(S)-(-)-OPC 41061|(S)-(-)-tolvaptan|(S)-OPC 41061|N-(4-{[(5S)-7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl}-3-methylphenyl)-2-methylbenzamide http://purl.obolibrary.org/obo/CHEBI_231424
CHEBI:231425 biolink:ChemicalEntity N-{4-[(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl}-2-methylbenzamide A member of the class of benzazepines that is 2,3,4,5-tetrahydro-1H-1-benzazepine substituted by 2-methyl-4-(2-methylbenzamido)benzoyl, hydroxy, and chloro groups at positions 1, 5, and 7, respectively. infores:chebi 1-[4-(2-methylbenzoylamino)-2-methylbenzoyl]-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-ol|N-[4-[(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide|N-{4-[(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl}-2-methylbenzamide http://purl.obolibrary.org/obo/CHEBI_231425
CHEBI:231426 biolink:ChemicalEntity (R)-tolvaptan The (R)-enantiomer of tolvaptan. CAS:331947-66-1|PMID:35604424 infores:chebi (+)-tolvaptan|(5R)-tolvaptan|(R)-(+)-OPC 41061|(R)-(+)-tolvaptan|(R)-OPC 41061|N-(4-{[(5R)-7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl}-3-methylphenyl)-2-methylbenzamide http://purl.obolibrary.org/obo/CHEBI_231426
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:231551 biolink:ChemicalEntity rifampicin(1+) infores:chebi True http://purl.obolibrary.org/obo/CHEBI_231551
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:231594 biolink:ChemicalEntity 17-ethynyl-17-hydroxy-18a-homoestr-4-en-3-one A 3-oxo-Delta(4) steroid that is gon-4-en-3-one that carries ethyl, hydroxy, and ethynyl groups at positions 13, 17 and 17, respectively. infores:chebi 11a-ethyl-1-ethynyl-1-hydroxy-1,2,3,3a,3b,4,5,8,9,9a,9b,10,11,11a-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one|13-ethyl-17-ethynyl-17-hydroxy-4-gonen-3-one|13-ethyl-17-ethynyl-17-hydroxygon-4-en-3-one http://purl.obolibrary.org/obo/CHEBI_231594
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:231641 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_231641
CHEBI:231704 biolink:ChemicalEntity ramipril(1-) A dicarboxylic acid monoester(1-) that is the conjugate base of ramipril resulting from the deprotontion of the carboxy group; Major microspecies at pH 7.3. infores:chebi (2S,3aS,6aS)-1-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}octahydrocyclopenta[b]pyrrole-2-carboxylate|ramipril anion http://purl.obolibrary.org/obo/CHEBI_231704
CHEBI:231705 biolink:ChemicalEntity ramiprilat(1-) A dicarboxylic acid dianion that results from the deprotonation of the two carboxy groups and protonation of the secondary amino group of ramiprilat; Major microspecies at pH 7.3 infores:chebi (2S,3aS,6aS)-1-[(2S)-2-{[(1S)-1-carboxylato-3-phenylpropyl]azaniumyl}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylate http://purl.obolibrary.org/obo/CHEBI_231705
CHEBI:231764 biolink:ChemicalEntity 5,6-dihydroxyindoline-2-carboxylic acid A member of the class of indoles that is indoline substituted by hydroxy groups at positions C-5 and C-6 and by a carboxy group at position C-2. CAS:18791-20-3|PMID:29958449|PMID:34579453|PMID:38835170 infores:chebi 2-carboxy-5,6-dihydroxy-2,3-dihydro-1H-indole|2-carboxy-5,6-dihydroxyindoline|5,6-dihydroxy-2,3-dihydro-1H-indole-2-carboxylic acid|cyclo-DOPA http://purl.obolibrary.org/obo/CHEBI_231764
CHEBI:231765 biolink:ChemicalEntity 5,6-dihydroxyindoline-2-carboxylate A hydroxy monocarboxylic acid anion that is the conjugate base of 5,6-dihydroxyindoline-2-carboxylic acid, resulting from the deprotonation of the carboxy group; Major microspecies at pH 7.3. PMID:38835170 infores:chebi 2-carboxy-5,6-dihydroxyindoline anion|2-carboxy-5,6-dihydroxyindoline(1-)|5,6-dihydroxy-2,3-dihydro-1H-indole-2-carboxylate|cyclo-DOPA(1-) http://purl.obolibrary.org/obo/CHEBI_231765
CHEBI:231766 biolink:ChemicalEntity leucodopachrome zwitterion A zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of leucodopachrome; Major microspecies at pH 7.3. MetaCyc:CPD-8652|PMID:38835170 infores:chebi (2S)-5,6-dihydroxy-2,3-dihydro-1H-indolium-2-carboxylate|(S)-5,6-dihydroxyindolinium-2-carboxylate|cyclo-dopa zwitterion|leucodopachrome http://purl.obolibrary.org/obo/CHEBI_231766
CHEBI:23178 biolink:ChemicalEntity cholest-7-ene infores:chebi cholest-7-ene http://purl.obolibrary.org/obo/CHEBI_23178
CHEBI:231790 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_231790
CHEBI:231792 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_231792
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:231825 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_231825
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:231840 biolink:ChemicalEntity tin cation Any tin ion that is positively charged. infores:chebi tin cations http://purl.obolibrary.org/obo/CHEBI_231840
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:232093 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_232093
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:23234 biolink:ChemicalEntity dichromic acid CAS:13530-68-2|Gmelin:101517 infores:chebi Dichromsaeure|H2Cr2O7|[(HO)Cr(O)2OCr(O)2(OH)]|chromic acid|dichromic(VI) acid|dihydrogen(heptaoxidodichromate)|mu-oxido-bis(hydroxidodioxidochromium)|mu-oxo-hexaoxodichromic acid http://purl.obolibrary.org/obo/CHEBI_23234
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:23238 biolink:ChemicalEntity chromones A chromenone that consists of a 1,4-benzopyrone skeleton and its substituted derivatives thereof. infores:chebi 1,4-benzopyrones http://purl.obolibrary.org/obo/CHEBI_23238
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:232436 biolink:ChemicalEntity calcium chelator A chelator that is any compound containing a ligand (typically organic) which is able to form a bond to a central calcium atom at two or more points. infores:chebi calcium chelating agent|calcium chelating agents|calcium chelators http://purl.obolibrary.org/obo/CHEBI_232436
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:23246 biolink:ChemicalEntity cinnamamide The simplest member of the class of cinnamamides that consists of acrylamide bearing a phenyl substituent at the 3-position. CAS:621-79-4|Reaxys:8198107 infores:chebi 3-phenyl-acrylamide|3-phenylprop-2-enamide http://purl.obolibrary.org/obo/CHEBI_23246
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:232876 biolink:ChemicalEntity N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose(1-) infores:chebi N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose(1-) http://purl.obolibrary.org/obo/CHEBI_232876
CHEBI:23315 biolink:ChemicalEntity citraconoyl group infores:chebi (2Z)-2-methylbut-2-enedioyl|2-methylmaleyl|citraconoyl|citraconoyl group http://purl.obolibrary.org/obo/CHEBI_23315
CHEBI:2332 biolink:ChemicalEntity 9-(5-phosphoribofuranosyl)-6-mercaptopurine CAS:53-83-8|HMDB:HMDB0060416|KEGG:C04646 infores:chebi 6-Thioinosine-5'-monophosphate|9-(5-Phospho-1-ribofuranosyl)-6-mercaptopurine http://purl.obolibrary.org/obo/CHEBI_2332
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:2340 biolink:ChemicalEntity docebenone A member of the class of benzoquinones that is p-benzoquinone in which the hydrogens are substituted by three methyl groups and a 12-hydroxydodeca-5,10-diyn-1-yl group. CAS:80809-81-0|KEGG:C01349|KEGG:D03882|PMID:16903934|PMID:17645780|PMID:2447953|Reaxys:4262656 infores:chebi 2,3,5-trimethyl-6-(12-hydroxy-5,10-dodecadiynyl)-1,4-benzoquinone|2-(12-Hydroxy-5,10-dodecadiynyl)-3,5,6-trimethyl-p-benzoquinone|2-(12-hydroxydodeca-5,10-diyn-1-yl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione|2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethyl-1,4-benzoquinone|6-(12-hydroxydodeca-5,10-diyn-1-yl)-2,3,5-trimethyl-1,4-benzoquinone|AA-861|AA861|Docebenone|docebenona|docebenone|docebenonum http://purl.obolibrary.org/obo/CHEBI_2340
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:2341 biolink:ChemicalEntity AACOCF3 A fatty acid derivative that is arachidonic acid in which the OH part of the carboxy group has been replaced by a trifluoromethyl group CAS:149301-79-1|KEGG:C01397|Reaxys:7593118 infores:chebi (6Z,9Z,12Z,15Z)-1,1,1-trifluorohenicosa-6,9,12,15-tetraen-2-one|AACOCF3|Arachidonic acid trifluoromethyl ketone|Arachidonyl trifluoromethyl ketone|Arachidonyltrifluoromethane http://purl.obolibrary.org/obo/CHEBI_2341
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:23420 biolink:ChemicalEntity cyanates Salts and esters of cyanic acid, HOC#N; compounds carrying the cyanate functional group -O-C#N. infores:chebi cyanates http://purl.obolibrary.org/obo/CHEBI_23420
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:23438 biolink:ChemicalEntity cyanopyridine Any pyridine carrying at least one cyano substituent. infores:chebi cyanopyridines http://purl.obolibrary.org/obo/CHEBI_23438
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:2366 biolink:ChemicalEntity absinthin A dimeric sesquiterpene lactone that is produced by the plant Artemisia absinthium (Wormwood). The bitter tasting constituent of Absinthe. AGR:IND43864075|CAS:1362-42-1|HMDB:HMDB0035742|KEGG:C09286|KNApSAcK:C00000172|PMID:15631427|PMID:25037681|Patent:CN101658656|Patent:SE530687|Reaxys:4730201|Wikipedia:Absinthin infores:chebi (+)-absinthin|(1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0(1,16).0(2,14).0(4,13).0(5,9).0(20,24)]hexacosa-3,25-diene-7,22-dione|Absinthin|Absynthin http://purl.obolibrary.org/obo/CHEBI_2366
CHEBI:23665 biolink:ChemicalEntity dialkylarylamine infores:chebi http://purl.obolibrary.org/obo/CHEBI_23665
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:23736 biolink:ChemicalEntity 4,5-dihydrocortisone A 3-oxo steroid that is cortisone in which the double bond between positions 4 and 5 has been reduced to a single bond. Reaxys:4206949 infores:chebi dihydrocortisone http://purl.obolibrary.org/obo/CHEBI_23736
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:23745 biolink:ChemicalEntity 3,4-dihydroisocoumarin The simplest member of the class of dihydroisocoumarins that is the 3,4-dihydro derivative of isocoumarin. CAS:4702-34-5|Reaxys:124656 infores:chebi 1-oxo-isochroman|3,4-dihydro-1H-2-benzopyran-1-one|3,4-dihydro-1H-isochromen-1-one|dihydroisocoumarin http://purl.obolibrary.org/obo/CHEBI_23745
CHEBI:2376 biolink:ChemicalEntity acarbose A tetrasaccharide derivative consisting of a dideoxy-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl C7 cyclitol moiety [called valienol (or valienamine)] linked via nitrogen to isomaltotriose. CAS:56180-94-0|Chemspider:38116|DrugBank:DB00284|Drug_Central:39|HMDB:HMDB0014429|KEGG:C06802|KEGG:D00216|KNApSAcK:C00016021|LINCS:LSM-4345|PMID:11937512|PMID:18248270|PMID:24245565|PMID:25044702|PMID:8893066|PMID:9805641|Patent:DE2347782|Patent:US4062950|Wikipedia:Acarbose infores:chebi 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose|Glucobay|Precose|acarbosa|acarbose|acarbosum http://purl.obolibrary.org/obo/CHEBI_2376
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:2379 biolink:ChemicalEntity acebutolol An ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol. Beilstein:2162244|CAS:37517-30-9|DrugBank:DB01193|Drug_Central:40|Gmelin:2179873|KEGG:C06803|KEGG:D02338|LINCS:LSM-4384|PMID:1378852|Patent:US3857952|Patent:ZA6808345|Wikipedia:Acebutolol infores:chebi (+-)-acebutolol|3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide|5'-butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone|Acebutolol|N-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide|N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide|N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide|acebutolol|acebutololum|acetobutolol http://purl.obolibrary.org/obo/CHEBI_2379
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:23818 biolink:ChemicalEntity dimethylxanthine infores:chebi dimethylxanthines http://purl.obolibrary.org/obo/CHEBI_23818
CHEBI:23821 biolink:ChemicalEntity dinitroglycerol A nitroglycerol carrying two nitro groups at unspecified positions. infores:chebi dinitroglycerols http://purl.obolibrary.org/obo/CHEBI_23821
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:23855 biolink:ChemicalEntity divalent carboacyl group A divalent carboacyl group is a group formed by loss of OH from two carboxy groups of a polycarboxylic acid. infores:chebi divalent acyl group|divalent carboacyl groups|divalent carboxylic acyl groups http://purl.obolibrary.org/obo/CHEBI_23855
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:23866 biolink:ChemicalEntity dodecanol A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of twelve carbon atoms. CAS:27342-88-7 infores:chebi dodecanols|hydroxydodecane|hydroxydodecanes http://purl.obolibrary.org/obo/CHEBI_23866
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:23869 biolink:ChemicalEntity dodecenoyl-CoA A monounsaturated fatty acyl-CoA in which the S-acyl moiety contains 12 carbons and 1 double bond. infores:chebi http://purl.obolibrary.org/obo/CHEBI_23869
CHEBI:238698 biolink:ChemicalEntity bevantolol A propanolamine that is 3-aminopropane-1,2-diol in which the hydrogen of the primary hydroxy group is substituted by 3-methylphenyl and one of the hydrogens attached to the nitrogen is substituted by 2-(3,4-dimethoxyphenyl)ethyl. A beta1 adrenoceptor antagonist, it has been shown to be as effective as other beta-blockers for the treatment of angina pectoris and hypertension. CAS:59170-23-9|DrugBank:DB01295|Drug_Central:360|PMID:2871781|PMID:2894292|Patent:BE790165|Patent:US3857891|Patent:US4994618|Reaxys:2769444 infores:chebi (+-)-bevantolol|1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol|1-(3,4-dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol|1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol|1-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol|1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol|bevantolol|bevantololum http://purl.obolibrary.org/obo/CHEBI_238698
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:23909 biolink:ChemicalEntity ellagitannin A form of hydrolysable tannin produced from ellagic acid. Ellagitannins are glucosides which are readily hydrolysed by water to regenerate ellagic acid when the plants are eaten. Wikipedia:Ellagitannin infores:chebi ellagitannins http://purl.obolibrary.org/obo/CHEBI_23909
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:24009 biolink:ChemicalEntity eumelanin infores:chebi http://purl.obolibrary.org/obo/CHEBI_24009
CHEBI:2401 biolink:ChemicalEntity acetophenazine A member of the class of phenothiazines that is 10H-phenothiazine substituted by a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at the nitogen atom and an acetyl group at position 2. CAS:2751-68-0|DrugBank:DB01063|Drug_Central:59|HMDB:HMDB0015196|KEGG:C06807|PMID:13904111|PMID:13986480|PMID:14020672|PMID:14211419|Reaxys:57631|Wikipedia:Acetophenazine infores:chebi 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone|Acetophenazine http://purl.obolibrary.org/obo/CHEBI_2401
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:24027 biolink:ChemicalEntity fatty-acyl group A fatty-acyl group is a group formed by loss of OH from the carboxy group of a fatty acid. PMID:15351645 infores:chebi fatty-acyl group|fatty-acyl groups http://purl.obolibrary.org/obo/CHEBI_24027
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:24057 biolink:ChemicalEntity fluoren-9-ones A member of the class of fluorenes carrying an oxo substituent at position 9. infores:chebi http://purl.obolibrary.org/obo/CHEBI_24057
CHEBI:24059 biolink:ChemicalEntity fluorenes An ortho-fused polycyclic arene in which the skeleton is composed of two benzene rings ortho-fused to cyclopentane. infores:chebi http://purl.obolibrary.org/obo/CHEBI_24059
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: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:24182 biolink:ChemicalEntity gallotannin A class of hydrolysable tannins obtained by condensation of the carboxy group of gallic acid (and its polymeric derivatives) with the hydroxy groups of a monosaccharide (most commonly glucose). CAS:18483-17-5|KEGG:C17458|Wikipedia:Gallotannin infores:chebi 1,3,6-Tri-o-galloyl-beta-D-glucose|gallotannins http://purl.obolibrary.org/obo/CHEBI_24182
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:2423 biolink:ChemicalEntity acetylleucyl-leucyl-norleucinal A tripeptide composed of N-acetylleucyl, leucyl and norleucinal residues joined in sequence. CAS:110044-82-1|KEGG:C11306|LINCS:LSM-37060|PDBeChem:CIB|PMID:11348878|PMID:8386372|Reaxys:24182910|Reaxys:7656053 infores:chebi (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-N-[(1S)-1-formylpentyl]-4-methylpentanamide|Ac-Leu-leu-nle-al|Acetyl-leucyl-leucyl-norleucine-aldehyde|Acetylleucyl-leucyl-norleucinal|N-Ac-Leu-leu-norleucinal|N-acetyl-L-leucyl-N-[(2S)-1-oxohexan-2-yl]-L-leucinamide|N-acetylleucylleucylnorleucinal http://purl.obolibrary.org/obo/CHEBI_2423
CHEBI:24231 biolink:ChemicalEntity geranylgeranyl group infores:chebi (2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl group|(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl http://purl.obolibrary.org/obo/CHEBI_24231
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:2430 biolink:ChemicalEntity aconitine A diterpenoid that is 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diol having acetate and benzoate groups at the 8- and 14-positions respectively. CAS:302-27-2|KEGG:C06091|KNApSAcK:C00001611|PMID:12951473|PMID:14979521|PMID:16293382|PMID:16315485|PMID:16949890|PMID:17276394|PMID:17327465|PMID:18329015|PMID:18448863|PMID:19967988|PMID:20717872|PMID:20886302|PMID:20937638|PMID:20953393|PMID:21277363|PMID:21377951|PMID:21505405|PMID:21512442|PMID:21782880|PMID:9459571|Reaxys:74608 infores:chebi 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate|20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diyl 8-acetate 14-benzoate|Aconitine http://purl.obolibrary.org/obo/CHEBI_2430
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:24335 biolink:ChemicalEntity glutathione conjugate Any bioconjugate in which glutathione is one of the components infores:chebi http://purl.obolibrary.org/obo/CHEBI_24335
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:2440 biolink:ChemicalEntity acrovestone A polyphenol that is isolated from Acronychia pedunculata and exhibits moderate antioxidant and antityrosinase activities. CAS:24177-16-0|KEGG:C09916|KNApSAcK:C00002978|PMID:12880321|PMID:22708987|PMID:2506892|PMID:2614422|Reaxys:2611012 infores:chebi 1-(3-{1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-methylbutyl}-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl)ethan-1-one|Acrovestone http://purl.obolibrary.org/obo/CHEBI_2440
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:244418 biolink:ChemicalEntity dehydrocostus lactone An organic heterotricyclic compound and guaianolide sesquiterpene lactone that is acrylic acid which is substituted at position 2 by a 4-hydroxy-3,8-bis(methylene)decahydoazulen-5-yl group and in which the hydroxy group and the carboxy group have undergone formal condensation to afford the corresponding gamma-lactone. CAS:477-43-0|KEGG:C09387|KNApSAcK:C00003245|PMID:10193198|PMID:12419922|PMID:14192430|PMID:15209353|PMID:15881118|PMID:17391667|PMID:19148545|PMID:19188481|PMID:19457452|PMID:19700217|PMID:21353686|PMID:21472220|PMID:21596031|PMID:22359572|PMID:23047249|PMID:6476889|PMID:8541643|PMID:9784148|PMID:9917276|Patent:CN102058579|Reaxys:4733740 infores:chebi (-)-dehydrocostus lactone|(-)-dehydrocostuslactone|(3aR,6aS,9aS,9bR)-3,6,9-tris(methylene)octahydroazuleno[4,5-b]furan-2,8(3H,4H)-dione|(3aR,6aS,9aS,9bR)-3,6,9-tris(methylidene)octahydroazuleno[4,5-b]furan-2,8(3H,4H)-dione|(3aS,6aR,9aR,9bS)-decahydro-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one|dehydrocostuslactone http://purl.obolibrary.org/obo/CHEBI_244418
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:2453 biolink:ChemicalEntity acyclovir An oxopurine that is guanine substituted by a (2-hydroxyethoxy)methyl substituent at position 9. Used in the treatment of viral infections. CAS:59277-89-3|DrugBank:DB00787|Drug_Central:85|HMDB:HMDB0014925|KEGG:C06810|KEGG:D00222|LINCS:LSM-5459|PDBeChem:AC2|PMID:11687127|PMID:11994034|PMID:24346595|PMID:26024233|PMID:28166217|PMID:8308511|Patent:DE2539963|Patent:US4199574|Reaxys:1219402|Wikipedia:Acyclovir infores:chebi 2-amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one|Zovir|aciclovir|aciclovirum|acycloguanosine http://purl.obolibrary.org/obo/CHEBI_2453
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:24549 biolink:ChemicalEntity hexadecenoyl-CoA A monounsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any hexadecenoic acid. PMID:1278159 infores:chebi 16:1-CoA|C16:1-CoA|hexadecenoyl-CoAs|hexadecenoyl-coenzyme A|hexadecenoyl-coenzyme As http://purl.obolibrary.org/obo/CHEBI_24549
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:24564 biolink:ChemicalEntity hexamethylmelamine Beilstein:195058|CAS:645-05-6|Drug_Central:141|Gmelin:603940|LINCS:LSM-3492|Patent:DE1240870|Patent:US3424752|Wikipedia:Altretamine infores:chebi 2,4,6-tris(dimethylamino)-1,3,5-triazine|2,4,6-tris(dimethylamino)-s-triazine|HMM|Hexalen|Hexastat|N,N,N',N',N'',N''-hexamethyl-1,3,5-triazine-2,4,6-triamine|altretamina|altretamine|altretaminum http://purl.obolibrary.org/obo/CHEBI_24564
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:24578 biolink:ChemicalEntity hexenal A monounsaturated fatty acid aldehyde that is hexene having an oxo group at position 1. infores:chebi http://purl.obolibrary.org/obo/CHEBI_24578
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:24636 biolink:ChemicalEntity proton Nuclear particle of charge number +1, spin 1/2 and rest mass of 1.007276470(12) u. CAS:12408-02-5|KEGG:C00080 infores:chebi (1)1H(+)|(1)H(+)|p|p(+)|protium(1+)|proton http://purl.obolibrary.org/obo/CHEBI_24636
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:2469 biolink:ChemicalEntity adefovir A member of the class of phosphonic acids that is methylphosphonic acid in which one of the methyl hydrogens has been replaced by a 2-(6-amino-9H-purin-9-yl)ethoxy group. An inhibitor of HIV-1 reverse transcriptase, the bis(t-butoxycarbonyloxymethyl) ester (dipivoxil ester) prodrug is used to treat chronic hepatitis B viral infection. CAS:106941-25-7|DrugBank:DB00718|KEGG:C11277|KEGG:D02768|PDBeChem:5HG|PMID:10676990|PMID:11796353|PMID:14647052|PMID:14978283|PMID:15866657|PMID:22976988|PMID:24338503|PMID:27079793|PMID:27381944|PMID:27649318|PMID:27664568|PMID:27698751|PMID:27729626|PMID:27746441|PMID:27806120|PMID:27858892|PMID:27880997|PMID:27977591|PMID:28011962|PMID:28079295|PMID:28081595|PMID:28123560|PMID:28322924|PMID:28397817|PMID:28436380|Reaxys:3561094|Wikipedia:Adefovir infores:chebi 9-(2-(Phosphonomethoxy)ethyl)adenine|9-(2-Phosphonylmethoxyethyl)adenine|Adefovir|DRG-0156|GS 0393|GS 393|GS-0393|HSDB 8079|N-(2-Phosphonylmethoxyethyl)adenine|PMEA|{[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonic acid http://purl.obolibrary.org/obo/CHEBI_2469
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:2485 biolink:ChemicalEntity adenylyl selenate The 5'-selenonooxyphosphate ester of adenosine. HMDB:HMDB0004112|PMID:2545107 infores:chebi 5'-O-[hydroxy(selenonooxy)phosphoryl]adenosine|5'-adenylyl selenate|Adenosine-5'-phosphoselenate|Adenylylselenate http://purl.obolibrary.org/obo/CHEBI_2485
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:24851 biolink:ChemicalEntity insect growth regulator A growth regulator that inhibits the life cycle of an insect. infores:chebi insect growth regulators http://purl.obolibrary.org/obo/CHEBI_24851
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:24942 biolink:ChemicalEntity juvenile hormone mimic infores:chebi http://purl.obolibrary.org/obo/CHEBI_24942
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:24997 biolink:ChemicalEntity lactate salt Any organic salt that has lactate as the cation. infores:chebi 2-hydroxypropanoate salt|2-hydroxypropanoate salts|2-hydroxypropionate salt|2-hydroxypropionate salts|lactate salts|lactates http://purl.obolibrary.org/obo/CHEBI_24997
CHEBI:2500 biolink:ChemicalEntity Aescin CAS:6805-41-0|KEGG:C08921|KEGG:D07912|KNApSAcK:C00003497 infores:chebi Aescin|Escin http://purl.obolibrary.org/obo/CHEBI_2500
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:25013 biolink:ChemicalEntity lanthionine An alanine derivative in which two alanine residues are linked on their beta-carbons by a thioether linkage. PMID:15716431|Wikipedia:Lanthionine infores:chebi http://purl.obolibrary.org/obo/CHEBI_25013
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:2504 biolink:ChemicalEntity aflatoxin B1 An aflatoxin having a tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11. CAS:1162-65-8|KEGG:C06800|KNApSAcK:C00000546 infores:chebi (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione|2,3,6aalpha,9aalpha-Tetrahydro-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione|Aflatoxin B1|aflatoxin B1 http://purl.obolibrary.org/obo/CHEBI_2504
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:2505 biolink:ChemicalEntity 8,9-dihydro-8-(S-glutathionyl)-9-hydroxyaflatoxin B1 A member of the class of aflatoxins that is 8,9-dihydro-9-hydroxyaflatoxin B1 having an S-glutathionyl moiety attached at position 8. CAS:68385-50-2|HMDB:HMDB0060431|KEGG:C11278|LIPID_MAPS_instance:LMPK10000005|PMID:3933841|PMID:6411367 infores:chebi 8,9-Dihydro-8-(S-glutathionyl)-9-hydroxyaflatoxin B1|Afb(1)-gsh|Afb1-gsh conjugate|Aflatoxin B1exo-8,9-epoxide-GSH|L-gamma-glutamyl-S-{(6aS,8S,9R,9aR)-9-hydroxy-4-methoxy-1,11-dioxo-1,2,3,6a,8,9,9a,11-octahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-8-yl}-L-cysteinylglycine|aflatoxin B1 exo-8,9-epoxide-GSH http://purl.obolibrary.org/obo/CHEBI_2505
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:2512 biolink:ChemicalEntity agathisflavone A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-6 and C-8 of the two chromene rings. CAS:28441-98-7|KEGG:C10017|KNApSAcK:C00001014|PMID:1484886|PMID:21106357|PMID:21281018|PMID:21594945|Patent:US2002068757|Patent:WO9700679|Reaxys:1415839 infores:chebi 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-(6,8'-bi-4H-1-benzopyran)-4,4'-dione|5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-6,8'-bichromene-4,4'-dione|6,8''-Biapigenin|Agathisflavone http://purl.obolibrary.org/obo/CHEBI_2512
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:251408 biolink:ChemicalEntity edrophonium A quaternary ammonium ion that is N-ethyl-N,N-dimethylanilinium in which one of the meta positions is substituted by a hydroxy group. It is a reversible inhibitor of cholinesterase, with a rapid onset (30-60 seconds after injection) but a short duration of action (5-15 minutes). The chloride salt is used in myasthenia gravis both diagnostically and to distinguish between under- or over-treatment with other anticholinesterases. It has also been used for the reversal of neuromuscular blockade in anaesthesia, and for the management of poisoning due to tetrodotoxin, a neuromuscular blocking toxin found in puffer fish and other marine animals. Beilstein:3905622|CAS:312-48-1|DrugBank:DB01010|Drug_Central:988|KEGG:C06976|LINCS:LSM-5867|PDBeChem:EDR|PMID:7488499 infores:chebi (3-hydroxyphenyl)dimethylethylammonium|3-hydroxy-N,N-dimethyl-N-ethylanilinium|EDROPHONIUM|EDROPHONIUM ION|Edrophonium|Ethyl-(3-hydroxy-phenyl)-dimethyl-ammonium|N-ethyl-3-hydroxy-N,N-dimethylanilinium|N-ethyl-3-hydroxy-N,N-dimethylbenzenaminium|edrophonium http://purl.obolibrary.org/obo/CHEBI_251408
CHEBI:251412 biolink:ChemicalEntity adinazolam A triazolo[4,3-a][1,4]benzodiazepine having a dimethylaminomethyl group at the 1-position, a phenyl group at the 6-position and a chloro substituent at the 8-position. Beilstein:577108|CAS:37115-32-5|DrugBank:DB00546|Drug_Central:93|KEGG:D02770|Patent:DE2201210|Patent:GB1393256|Patent:US4250094 infores:chebi 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine|8-Chloro-1-((dimethylamino)methyl)-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine|adinazolam|adinazolamum http://purl.obolibrary.org/obo/CHEBI_251412
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:25175 biolink:ChemicalEntity mannuronates infores:chebi mannuronate http://purl.obolibrary.org/obo/CHEBI_25175
CHEBI:25176 biolink:ChemicalEntity mannuronic acid infores:chebi http://purl.obolibrary.org/obo/CHEBI_25176
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:25218 biolink:ChemicalEntity methacrylate A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of methacrylic acid. CAS:18358-13-9|Gmelin:324367|Reaxys:3587577|UM-BBD_compID:c0520 infores:chebi 2-methyl-2-propenoate|2-methyl-2-propenoic acid, ion(1-)|2-methylprop-2-enoate|methacrylate|methacrylate anion|methacrylate(1-) http://purl.obolibrary.org/obo/CHEBI_25218
CHEBI:25219 biolink:ChemicalEntity methacrylic acid An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by a methyl group. CAS:79-41-4|Gmelin:49631|PMID:24227222|PMID:24398912|Reaxys:1719937|Wikipedia:Methacrylic_acid infores:chebi 2-Methylpropensaeure|2-methyl-2-propenoic acid|2-methylacrylic acid|2-methylenepropionic acid|2-methylprop-2-enoic acid|2-methylpropenoic acid|Methacrylsaeure|Methakrylsaeure|alpha-methacrylic acid|alpha-methylacrylic acid|methacrylic acid|methylacrylic acid http://purl.obolibrary.org/obo/CHEBI_25219
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:2524 biolink:ChemicalEntity ajmalicine A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from several Rauvolfia and Catharanthus species. It is a selective alpha1-adrenoceptor antagonist used for the treatment of high blood pressure. CAS:483-04-5|KEGG:C09024|KEGG:D08470|KNApSAcK:C00001678|LINCS:LSM-15373|PDBeChem:AJN|PMID:15930738|PMID:19151732|PMID:22331368|PMID:22332772|PMID:24237015|PMID:25555909|PMID:26983347|PMID:27584856|PMID:4387608|PMID:6091834|PMID:6128043|Reaxys:97268|Wikipedia:Ajmalicine infores:chebi (19alpha)-16,17-didehydro-19-methyl-oxayohimban-16-carboxylic acid methyl ester|Circolene|Cristanyl|Duxil|Lamuran|Sarpan|ajmalicin|ajmalicine|delta-yohimbine|methyl (19alpha)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate|methyl (4S,4aR,13bS,14aS)-4-methyl-4a,5,7,8,13,13b,14,14a-octahydro-4H-indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylate|raubasine http://purl.obolibrary.org/obo/CHEBI_2524
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:25294 biolink:ChemicalEntity methylcytidine Any member of the class of cytidines that is cytidine substituted by at least one methyl group. infores:chebi methylcytidines http://purl.obolibrary.org/obo/CHEBI_25294
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:25305 biolink:ChemicalEntity methylguanine A 2-aminopurine that is guanine bearing a single methyl substituent. infores:chebi http://purl.obolibrary.org/obo/CHEBI_25305
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:25400 biolink:ChemicalEntity monoiodotyrosine An iodotyrosine carrying a single iodo substituent. infores:chebi monoiodotyrosines http://purl.obolibrary.org/obo/CHEBI_25400
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:2544 biolink:ChemicalEntity albanol A CAS:87085-00-5|KEGG:C08738|KNApSAcK:C00002392 infores:chebi Albanol A|Mulberrofuran G http://purl.obolibrary.org/obo/CHEBI_2544
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:25458 biolink:ChemicalEntity myrtenal infores:chebi http://purl.obolibrary.org/obo/CHEBI_25458
CHEBI:25460 biolink:ChemicalEntity myrtenol infores:chebi http://purl.obolibrary.org/obo/CHEBI_25460
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:2549 biolink:ChemicalEntity albuterol A member of the class of phenylethanolamines that is 4-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)phenol having a tert-butyl group attached to the nirogen atom. It acts as a beta-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease (COPD). CAS:18559-94-9|DrugBank:DB01001|Drug_Central:105|HMDB:HMDB0001937|KEGG:D02147|LINCS:LSM-5178|PMID:8267204|PMID:9847435|Reaxys:2213614|Wikipedia:Albuterol infores:chebi 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol|Albuterol|Proventil|Salbutamol http://purl.obolibrary.org/obo/CHEBI_2549
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:25495 biolink:ChemicalEntity neohesperidoside A glycoside containing alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue as the sugar unit. infores:chebi neohesperidoside|neohesperidosides http://purl.obolibrary.org/obo/CHEBI_25495
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:25549 biolink:ChemicalEntity nitrites infores:chebi http://purl.obolibrary.org/obo/CHEBI_25549
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:25552 biolink:ChemicalEntity nitrobenzoate infores:chebi nitrobenzoates http://purl.obolibrary.org/obo/CHEBI_25552
CHEBI:25553 biolink:ChemicalEntity nitrobenzoic acid Any member of the class of benzoic acids with at least one nitro substituent attached to the benzene ring. infores:chebi nitrobenzoic acids http://purl.obolibrary.org/obo/CHEBI_25553
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:25582 biolink:ChemicalEntity nonaprenol Any polyprenol composed of at least nine isoprene units. infores:chebi nonaprenols http://purl.obolibrary.org/obo/CHEBI_25582
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:2564 biolink:ChemicalEntity aldrin An organochlorine compound resulting from the Diels-Alder reaction of hexachlorocyclopentadiene with norbornadiene. A proinsecticide (by epoxidation of the non-chlorinated double bond to give dieldrin), it was widely used as an insecticide before being banned in the 1970s as a persistent organic pollutant. CAS:309-00-2|KEGG:C07552|PMID:18427830|PMID:21724225|PMID:26449612|PMID:28101603|PMID:28393264|PPDB:21|Patent:US2635977|Patent:US2911447|Pesticides:aldrin|Reaxys:2336652|Wikipedia:Aldrin infores:chebi (1R,4S,4aS,5S,8R,8aR)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene|(1alpha,4alpha,4abeta,5alpha,8alpha,8abeta)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene|1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-endo-1,4-exo-5,8-dimethanonaphthalene|1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-exo-1,4-endo-5,8-dimethanonaphthalene|Compound 118|HHDN|aldrine http://purl.obolibrary.org/obo/CHEBI_2564
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:25667 biolink:ChemicalEntity oleoyl group MetaCyc:Oleoyl-lipid|PMID:12481086 infores:chebi (9Z)-octadec-9-enoyl|(9Z)-octadecenoyl group|(Z)-octadec-9-enoyl|Ole|cis-9-octadecenoyl|oleoyl|oleoyl group http://purl.obolibrary.org/obo/CHEBI_25667
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:2569 biolink:ChemicalEntity alfentanil A member of the class of piperidines that is piperidine having a 2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl group at the 1-position as well as N-phenylpropanamido- and methoxymethyl groups at the 4-position. CAS:71195-58-9|DrugBank:DB00802|Drug_Central:114|HMDB:HMDB0014940|KEGG:C08005|KEGG:D07122|PMID:11240593|PMID:11999595|PMID:16621415|PMID:23446076|Patent:DE2819873|Patent:US2014005223|Patent:US4167574|Reaxys:1188293|Wikipedia:Alfentanil infores:chebi Alfentanyl|N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide|N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide|alfentanil|alfentanilum http://purl.obolibrary.org/obo/CHEBI_2569
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:2578 biolink:ChemicalEntity Alkannin CAS:517-88-4|KEGG:C10292|KNApSAcK:C00002787 infores:chebi Alkannin http://purl.obolibrary.org/obo/CHEBI_2578
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:258351 biolink:ChemicalEntity practolol N-(4-Hydroxyphenyl)acetamide in which the hydrogen of the phenolic hydroxy group is substituted by a 3-(isopropylaminoamino)-2-hydroxypropyl group. A selective beta blocker, it has been used in the emergency treatment of cardiac arrhythmias. CAS:6673-35-4|DrugBank:DB01297|Drug_Central:3486|HMDB:HMDB0015411|KEGG:C11696|KEGG:D05587|LINCS:LSM-1531|PMID:6827543|Patent:US3408387|Wikipedia:Practolol infores:chebi (+-)-practolol|1-(4-acetamidophenoxy)-3-isopropylamino-2-propanol|4'-(2-hydroxy-3-(isopropylamino)propoxy)acetanilide|N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide|N-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide|practolol|practololum http://purl.obolibrary.org/obo/CHEBI_258351
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:25858 biolink:ChemicalEntity 1,7-dimethylxanthine A dimethylxanthine having the two methyl groups located at positions 1 and 7. It is a metabolite of caffeine and theobromine in animals. CAS:611-59-6|HMDB:HMDB0001860|KEGG:C13747|LINCS:LSM-20962|MetaCyc:1-7-DIMETHYLXANTHINE|PMID:10416066|PMID:10572151|PMID:10593655|PMID:10877011|PMID:11090584|PMID:1128545|PMID:12110375|PMID:16870158|PMID:17655324|PMID:18621927|PMID:20004571|PMID:20614853|PMID:20853468|PMID:21380987|PMID:22770225|PMID:2882985|PMID:3371146|PMID:3798364|PMID:7920690|PMID:7977734|PMID:8529334|PMID:9920286|Reaxys:197907|Wikipedia:Paraxanthine infores:chebi 1,7-Dimethylxanthine|1,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione|1,7-dimethylxanthine|3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione|Paraxanthine|p-Xanthine http://purl.obolibrary.org/obo/CHEBI_25858
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:25904 biolink:ChemicalEntity peptide ergot alkaloid infores:chebi http://purl.obolibrary.org/obo/CHEBI_25904
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:25935 biolink:ChemicalEntity hydroperoxyl CAS:3170-83-0|Gmelin:506 infores:chebi (HO2)(.)|HO2(.)|dioxidanyl|hydridodioxygen(.)|hydrogen dioxide|hydroperoxo|hydroperoxy radical|hydroperoxyl|perhydroxyl radical|peroxyl radical http://purl.obolibrary.org/obo/CHEBI_25935
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:25943 biolink:ChemicalEntity pesticide synergist A substance that increases the efficacy of a pesticide. infores:chebi pesticide synergists http://purl.obolibrary.org/obo/CHEBI_25943
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:25962 biolink:ChemicalEntity phenanthrol CAS:30774-95-9 infores:chebi phenanthrenol|phenanthrols http://purl.obolibrary.org/obo/CHEBI_25962
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:25996 biolink:ChemicalEntity phenylhydrazines Any member of the class of hydrazines carrying a phenyl substituent. infores:chebi http://purl.obolibrary.org/obo/CHEBI_25996
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:26043 biolink:ChemicalEntity phosphinic ester infores:chebi http://purl.obolibrary.org/obo/CHEBI_26043
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:2607 biolink:ChemicalEntity Aloe emodin A dihydroxyanthraquinone that is chrysazin carrying a hydroxymethyl group at position 3. It has been isolated from plant species of the genus Aloe. CAS:481-72-1|HMDB:HMDB0030829|KEGG:C10294|KNApSAcK:C00002789|LIPID_MAPS_instance:LMPK13040002|PMID:22931417|PMID:24685589|PMID:24707862|Patent:US4670265|Reaxys:2059062|Wikipedia:Aloe_emodin infores:chebi 1,8-Dihydroxy-3-hydroxymethylanthraquinone|1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione|3-(Hydroxymethyl)chrysazin|Aloe-emodin|Aloeemodin|Rhabarberone http://purl.obolibrary.org/obo/CHEBI_2607
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:2611 biolink:ChemicalEntity alprazolam A member of the class of triazolobenzodiazepines that is 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine carrying methyl, phenyl and chloro substituents at positions 1, 6 and 8 respectively. Alprazolam is only found in individuals that have taken this drug. CAS:28981-97-7|DrugBank:DB00404|Drug_Central:136|HMDB:HMDB0014548|KEGG:C06817|KEGG:D00225|LINCS:LSM-5460|PMID:10350361|PMID:10443648|PMID:10631626|PMID:10963939|PMID:10997633|PMID:11304902|PMID:11824768|PMID:12035937|PMID:15647704|PMID:15725773|PMID:15830221|PMID:16103667|PMID:16139113|PMID:16572266|PMID:17631455|PMID:24361783|PMID:24464531|PMID:24629629|PMID:24840273|PMID:24977401|PMID:25032127|PMID:25139178|PMID:25199955|PMID:25300043|PMID:25427652|PMID:25581490|PMID:25620535|PMID:7907366|PMID:9050091|Reaxys:1223125|VSDB:2960|Wikipedia:Alprazolam infores:chebi 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine|8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine|Alprazolam|Xanax http://purl.obolibrary.org/obo/CHEBI_2611
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:2613 biolink:ChemicalEntity Altanserin CAS:76330-71-7|KEGG:C11734|LINCS:LSM-1987 infores:chebi Altanserin http://purl.obolibrary.org/obo/CHEBI_2613
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:26157 biolink:ChemicalEntity plant growth stimulator infores:chebi plant growth stimulators http://purl.obolibrary.org/obo/CHEBI_26157
CHEBI:261649 biolink:ChemicalEntity bismuth subsalicylate A bismuth salt of salicylic acid. CAS:14882-18-9|DrugBank:DB01294|Drug_Central:4257|Gmelin:314795|KEGG:C07870|KEGG:D00728|PMID:10425101 infores:chebi 2-Hydroxy-benzo[1,3,2]dioxabismin-4-one|2-hydroxy-4H-1,3,2-benzodioxabismin-4-one|Bismuth subsalicylate|Wismutsubsalicylat|basic bismuth salicylate|bismuth oxide salicylate|bismuth oxysalicylate|pink bismuth http://purl.obolibrary.org/obo/CHEBI_261649
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:2618 biolink:ChemicalEntity amantadine A member of the class of adamantanes that is used as an antiviral and antiparkinson drug. CAS:768-94-5|DrugBank:DB00915|Drug_Central:144|Gmelin:27066|KEGG:C06818|KEGG:D07441|PMID:23011311|PMID:24371305|PMID:24427376|Reaxys:2204333|VSDB:2961|Wikipedia:Amantadine infores:chebi 1-adamantanamine|1-adamantylamine|1-aminoadamantane|Amantadine|Amantidine|Aminoadamantane|Viregyt|Virosol|adamantan-1-ylamine|amantadina|amantadine|amantadinum|tricyclo[3.3.1.1(3,7)]decan-1-amine|tricyclo[3.3.1.1(3,7)]decan-1-ylamine|tricyclo[3.3.1.1(3,7)]decane-1-amine http://purl.obolibrary.org/obo/CHEBI_2618
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:26201 biolink:ChemicalEntity polyprenyl group infores:chebi http://purl.obolibrary.org/obo/CHEBI_26201
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:26211 biolink:ChemicalEntity poriferastane infores:chebi poriferastane http://purl.obolibrary.org/obo/CHEBI_26211
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:2622 biolink:ChemicalEntity amarogentin A secoiridoid glycoside that consists of (4aS,5R,6R)-5-ethenyl-6-hydroxy-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one having a 2-O-[(3,3',5-trihydroxybiphenyl-2-yl)carbonyl]-beta-D-glucopyranosyl group attached at position 6 via a glycosidic linkage. CAS:21018-84-8|KEGG:C09767|KNApSAcK:C00003070|PMID:8720386|Reaxys:74677|Wikipedia:Amarogentin infores:chebi (4aR)-5t-ethenyl-6c-[O(2)-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-beta-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one|(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl- 2-O-[(3,3',5-trihydroxybiphenyl-2-yl)carbonyl]-beta-D-glucopyranoside|Amarogentin|sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester http://purl.obolibrary.org/obo/CHEBI_2622
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:2624 biolink:ChemicalEntity amastatin A tetrapeptide comprising (2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl, L-valyl, L-valyl and L-aspartic acid units joined in sequence CAS:67655-94-1|KEGG:C01552|KNApSAcK:C00018188|PMID:18440066|Reaxys:24145991|Reaxys:4727847 infores:chebi Amastatin|Leu[1psi,CHOHCONH]ValValAsp|N-[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]-L-valyl-L-valyl-L-aspartic acid http://purl.obolibrary.org/obo/CHEBI_2624
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:2628 biolink:ChemicalEntity ambenonium chloride A symmetrical oxalamide-based bis-quaternary ammonium salt having ethyl and 2-chlorobenzyl groups attached to the nitrogens. Beilstein:7563564|CAS:115-79-7|DrugBank:DB01122|KEGG:D01001|Patent:DE1024517 infores:chebi (Oxalylbis(iminoethylene))bis((o-chlorobenzyl)diethylammonium) dichloride|2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] dichloride|Ambenonium dichloride|Ambestigmin chloride|Chlorure d'ambenonium|Cloruro de ambenonio|N,N'-Bis(2-diethylaminoethyl)oxamide bis(2-chlorobenzyl chloride)|ambenonii chloridum|ambenonium chloride http://purl.obolibrary.org/obo/CHEBI_2628
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:26294 biolink:ChemicalEntity propionyl group infores:chebi CH3-CH2-CO-|Pp|propanoyl|propionyl http://purl.obolibrary.org/obo/CHEBI_26294
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:2631 biolink:ChemicalEntity amentoflavone A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring. A natural product found particularly in Ginkgo biloba and Hypericum perforatum. CAS:1617-53-4|HMDB:HMDB0030832|KEGG:C10018|KNApSAcK:C00001015|LIPID_MAPS_instance:LMPK12040009|PMID:11256492|PMID:12372862|PMID:15130600|PMID:16084098|PMID:18298378|Reaxys:380244|Wikipedia:Amentoflavone infores:chebi 3',8''-Biapigenin|8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one|Didemethyl-ginkgetin http://purl.obolibrary.org/obo/CHEBI_2631
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:26335 biolink:ChemicalEntity prostaglandins B infores:chebi PGB http://purl.obolibrary.org/obo/CHEBI_26335
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:26343 biolink:ChemicalEntity prostaglandins G infores:chebi PGG http://purl.obolibrary.org/obo/CHEBI_26343
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:2636 biolink:ChemicalEntity amifostine An organic thiophosphate that is the S-phospho derivative of 2-[(3-aminopropyl)amino]ethanethiol. A prodrug for the free thiol, WR-1065, which is used as a cytoprotectant in cancer chemotherapy and radiotherapy. CAS:20537-88-6|DrugBank:DB01143|Drug_Central:156|HMDB:HMDB0015274|KEGG:C06819|LINCS:LSM-4721|PMID:10553165|PMID:10942928|PMID:11013273|PMID:11201306|PMID:11984063|PMID:12005544|PMID:12433814|PMID:12499421|PMID:12561384|PMID:12751907|PMID:14980067|PMID:15380592|PMID:15698860|PMID:15875769|PMID:16465691|PMID:17602063|PMID:18072151|PMID:18549666|PMID:19712749|PMID:20334641|PMID:21347716|PMID:21646919|PMID:22267539|PMID:22402174|PMID:22440042|PMID:22456378|PMID:22496587|PMID:22643562|PMID:22844290|PMID:22878481|PMID:22885239|PMID:22989457|PMID:23040218|PMID:23052919|PMID:23092832|PMID:23401928|PMID:8612469|PMID:8683243|Patent:US3892824|Reaxys:2088122|Wikipedia:Amifostine infores:chebi Amifostine|Ethyol|S-{2-[(3-aminopropyl)amino]ethyl} dihydrogen thiophosphate|amifostina|amifostine|amifostinum http://purl.obolibrary.org/obo/CHEBI_2636
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:2654 biolink:ChemicalEntity aminoglutethimide A dicarboximide that is a six-membered cyclic compound having ethyl and 4-aminophenyl substituents at the 3-position. CAS:125-84-8|DrugBank:DB00357|Drug_Central:164|HMDB:HMDB0014501|KEGG:C07617|KEGG:D00574|LINCS:LSM-1409|PMID:11916226|PMID:17602675|PMID:24350727|Patent:US2848455|Reaxys:210656|Wikipedia:Aminoglutethimide infores:chebi 2-(p-Aminophenyl)-2-ethylglutarimide|3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione|3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine|DL-Aminoglutethimide|P-Aminoglutethimide|alpha-(p-Aminophenyl)-alpha-ethylglutarimide|aminoglutethimide|aminoglutethimidum|aminoglutetimida|p-Aminoglutethimide http://purl.obolibrary.org/obo/CHEBI_2654
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:26567 biolink:ChemicalEntity N-ribosyl-N(6)-isopentenyladenine infores:chebi http://purl.obolibrary.org/obo/CHEBI_26567
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:2659 biolink:ChemicalEntity aminophylline A mixture comprising of theophylline and ethylenediamine in a 2:1 ratio. CAS:317-34-0|DrugBank:DB01223|KEGG:D00227|PMID:10654755|PMID:12615581|PMID:14608279|PMID:17391155|PMID:18568240|PMID:20206069|PMID:21223510|PMID:2636295|PMID:30797981|PMID:31122698|Wikipedia:Aminophylline infores:chebi 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - ethane-1,2-diamine (2:1)|3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, compd with 1,2-ethanediamine (2:1)|Aminocardol|Aminodur|Aminodur dura-tabs|Aminofillina|Aminophyllin|Aminophylline|BY 108|Cardiofilina|Cardiomin|Cardophylin|Cardophyllin|Carena|Cariomin|Diaphilline|Diaphylline|Diophllin|Diophyllin|Diuxanthine|Dobo|Ethophylline|Etilen-Xantisan|Eufilina|Euphyllin|Euphylline|Euphyllinum|Eurphyllin|Euufilin|Euufillin|Genophyllin|Grifomin|Inophylline|Lasodex|Linampheta|Lixaminol|Metaphyllin|Metaphylline|Methophylline|Minaphil|Miofilin|Neophyiline|Neophylline|Norofilina|Peterphyllin|Phylcardin|Phyllindon|Phyllocontin|Rectalad aminophylline|Somophyllin|Stenovasan|Syntophyllin|TAD|TH/100|Tefamin|Theodrox|Theolamine|Theolone|Theomin|Theophyldine|Theophyline ethylenediamine|Theophyllamine|Theophyllaminium|Theophyllaminum|Theophyllin aethylendiamin|Theophylline ethylenediamine|Thephyldine|Truphylline|Variaphylline|Vasofilina|aminofilina|aminophylline|aminophyllinum|ethylenediamine, compd. with theophylline (1:2)|theophyline ethylenediamine|theophylline, compd with ethylenediamine (2:1) http://purl.obolibrary.org/obo/CHEBI_2659
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:266039 biolink:ChemicalEntity 4-methoxyphenylethylamine A primary amino compound consisting of ethylamine having a 4-methoxyphenyl substituent at the 2-position. CAS:55-81-2|Gmelin:2093996|PMID:21394332|PMID:3377143|Reaxys:508967 infores:chebi 2-(4-Methoxyphenyl)ethanamine|2-(4-Methoxyphenyl)ethylamine|2-(4-methoxyphenyl)ethanamine|2-(p-Methoxyphenyl)ethylamine|4-Methoxy-2-phenethylamine|4-Methoxy-beta-phenylethylamine|4-Methoxybenzeneethanamine|4-Methoxyphenethylamine|Homoanisylamine|O-Methyltyramine|p-Methoxyphenethylamine|p-Methoxyphenylethylamine http://purl.obolibrary.org/obo/CHEBI_266039
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:26626 biolink:ChemicalEntity selenites Salts and esters of selenous acid. infores:chebi http://purl.obolibrary.org/obo/CHEBI_26626
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:2665 biolink:ChemicalEntity amitraz A tertiary amino compound that is 1,3,5-triazapenta-1,4-diene substituted by a methyl group at position 3 and 2,4-dimethylphenyl groups at positions 1 and 5. CAS:33089-61-1|KEGG:C10995|KEGG:D02380|PMID:10885999|PMID:15822764|PMID:24288053|PMID:25053051|PPDB:30|Pesticides:amitraz|Reaxys:2946590|VSDB:30|Wikipedia:Amitraz infores:chebi 1,5-di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene|Amitraz|Mitac|N'-(2,4-dimethylphenyl)-N-{[(2,4-dimethylphenyl)imino]methyl}-N-methylmethanimidamide|N,N'-(methyliminodimethylidyne)bis-2,4-xylidine http://purl.obolibrary.org/obo/CHEBI_2665
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:2666 biolink:ChemicalEntity amitriptyline An organic tricyclic compound that is 10,11-dihydro-5H-dibenzo[a,d][7]annulene substituted by a 3-(dimethylamino)propylidene group at position 5. CAS:50-48-6|DrugBank:DB00321|Drug_Central:180|HMDB:HMDB0014466|KEGG:C06824|KEGG:D07448|LINCS:LSM-3190|PMID:15554244|PMID:18359012|PMID:24447704|Patent:CN101780063|Patent:WO2011089289|Reaxys:2217885|VSDB:2962|Wikipedia:Amitriptyline infores:chebi 10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5H-dibenzo(a,d)cycloheptene|10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)heptalene-Delta(5),gamma-propylamine|3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine|3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine|3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine|5-(3-dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptatriene|5-(3-dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene|5-(gamma-dimethylaminopropylidene)-5H-dibenzo[a,d][1,4]cycloheptadiene|Amitriptylin|Amitriptyline http://purl.obolibrary.org/obo/CHEBI_2666
CHEBI:26660 biolink:ChemicalEntity sesterterpenoid Any terpenoid derived from a sesterterpene. The term includes compounds in which the C25 skeleton of the parent sesterterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups). Sometimes sesterterpenoids are erroneously referred to as sesterpenoids. LIPID_MAPS_class:LMPR0105 infores:chebi C25 terpenoid|C25 terpenoids|sesterpenoids|sesterterpenoids http://purl.obolibrary.org/obo/CHEBI_26660
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:26668 biolink:ChemicalEntity sialosyl group A glycosyl group derived by removal of the exomeric hydroxy group from any of the sialic acids. infores:chebi http://purl.obolibrary.org/obo/CHEBI_26668
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:2668 biolink:ChemicalEntity amlodipine A fully substituted dialkyl 1,4-dihydropyridine-3,5-dicarboxylate derivative, which is used for the treatment of hypertension, chronic stable angina and confirmed or suspected vasospastic angina. CAS:88150-42-9|DrugBank:DB00381|Drug_Central:183|KEGG:C06825|KEGG:D07450|LINCS:LSM-1388|PMID:1532771|PMID:16422032|PMID:1834846|PMID:19450066|PMID:21591999|PMID:7522286|PMID:8310972|PMID:8310973|PMID:9156957|Patent:EP89167|Patent:US4572909|Reaxys:3570229|VSDB:2963|Wikipedia:Amlodipine infores:chebi 3-Ethyl-5-methyl (+-)-2-(2-aminoethoxymethyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate|3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate|Amlodipine Free Base|amlodipine|amlodipino|amlodipinum http://purl.obolibrary.org/obo/CHEBI_2668
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:26718 biolink:ChemicalEntity solanesol A nonaprenol that is hexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol substituted by 9 methyl groups at positions 3, 7, 11, 15, 19, 23, 27, 31 and 35 (the all-trans0stereoisomer). CAS:13190-97-1|Reaxys:1717721 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-ol http://purl.obolibrary.org/obo/CHEBI_26718
CHEBI:26725 biolink:ChemicalEntity glucitol phosphate infores:chebi glucitol phosphates|sorbitol phosphate http://purl.obolibrary.org/obo/CHEBI_26725
CHEBI:2673 biolink:ChemicalEntity amobarbital A member of the class of barbiturates that is pyrimidine-2,4,6(1H,3H,5H)-trione substituted by a 3-methylbutyl and an ethyl group at position 5. Amobarbital has been shown to exhibit sedative and hypnotic properties. CAS:57-43-2|DrugBank:DB01351|Drug_Central:184|Gmelin:281708|HMDB:HMDB0015440|KEGG:C07536|KEGG:D00555|MetaCyc:CPD-5742|Patent:US3507960|Reaxys:211172|Wikipedia:Amobarbital infores:chebi 5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione|5-ethyl-5-(3-methylbutyl)barbituric acid|5-ethyl-5-(3-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione|5-ethyl-5-isoamylbarbituric acid|5-ethyl-5-isopentylbarbituric acid|Amobarbital|amylobarbitone|amytal|barbamil|barbamyl http://purl.obolibrary.org/obo/CHEBI_2673
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:2674 biolink:ChemicalEntity amodiaquine A quinoline having a chloro group at the 7-position and an aryl amino group at the 4-position. CAS:86-42-0|DrugBank:DB00613|Drug_Central:186|KEGG:C07626|KEGG:D02922|LINCS:LSM-4042|PDBeChem:CQA|PMID:11044276|PMID:11971651|PMID:17046445|PMID:17222819|PMID:18419816|PMID:18855526|PMID:19024339|PMID:19245687|PMID:26206402|PMID:26597254|PMID:26647924|PMID:26735991|PMID:26851641|PMID:26900802|PMID:26930583|PMID:27031231|PMID:8885219|Patent:US2474821|Reaxys:300962|Wikipedia:Amodiaquine infores:chebi 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol|Amodiaquine|amodiaquina|amodiaquine|amodiaquinum http://purl.obolibrary.org/obo/CHEBI_2674
CHEBI:267413 biolink:ChemicalEntity balsalazide A monohydroxybenzoic acid consisting of 5-aminosalicylic acid (mesalazine) linked to 4-aminobenzoyl-beta-alanine via an azo bond. CAS:80573-04-2|DrugBank:DB01014|Drug_Central:284|KEGG:D07488|Patent:GB2080796|Patent:US4412992|Reaxys:8081576|Wikipedia:Balsalazide infores:chebi (E)-5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoic acid|(E)-5-({p-[(2-carboxyethyl)carbamoyl]phenyl}azo)-2-salicylic acid|3-(2-{4-[(2-carboxyethyl)carbamoyl]phenyl}hydrazinylidene)-6-oxocyclohexa-1,4-diene-1-carboxylic acid|5-[(E)-{4-[(2-carboxyethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoic acid|5-[4-(2-carboxy-ethylcarbamoyl)-phenylazo]-2-hydroxy-benzoic acid|balsalazida|balsalazide|balsalazido|balsalazidum http://purl.obolibrary.org/obo/CHEBI_267413
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:2675 biolink:ChemicalEntity amoxapine A dibenzooxazepine compound having a chloro substituent at the 2-position and a piperazin-1-yl group at the 11-position. Beilstein:832057|CAS:14028-44-5|DrugBank:DB00543|Drug_Central:191|KEGG:D00228|LINCS:LSM-2021|PMID:24134630|Patent:FR1508536|Patent:US3663696|Wikipedia:Amoxapine infores:chebi 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine|2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine|Desmethylloxapin|amoxapina|amoxapine|amoxapinum http://purl.obolibrary.org/obo/CHEBI_2675
CHEBI:26753 biolink:ChemicalEntity stearoyl group infores:chebi CH3-[CH2]16-CO-|Ste|octadecanoyl|stearoyl http://purl.obolibrary.org/obo/CHEBI_26753
CHEBI:26756 biolink:ChemicalEntity stercobilin Beilstein:635511 infores:chebi 3,18-diethyl-2,7,13,17-tetramethyl-1,19-dioxo-1,2,3,4,5,15,16,17,18,19,22,24-dodecahydro-21H-biline-8,12-dipropanoic acid|8,12-bis(2-carboxyethyl)-3,18-diethyl-2,3,17,18-tetrahydro-2,7,13,17-tetramethylbilene-b-1,19(4H,16H)-dione|stercobilin|stercobilin IXalpha http://purl.obolibrary.org/obo/CHEBI_26756
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:2677 biolink:ChemicalEntity Augmentin A mixture composed of amoxicillin trihydrate and potassium clavulanate; a broad-spectrum antibiotic. The potassium clavulanate component is particularly active against the clinically important plasmid-mediated beta-lactamases frequently responsible for transferred drug resistance to penicillins and cephalosporins. CAS:74469-00-4|KEGG:D00230|PMID:25544822|Reaxys:23956304 infores:chebi Amoxicillin / clavulanic acid|Amoxicillin and clavulanate potassium|Amoxicillin hydrate-potassium clavulanate mixt|Amoxicillin mixture with Clavulanate potassium|Amoxicillin-potassium clavulanate combination|Augmentin|Potassium clavulanate mixed with amoxicillin http://purl.obolibrary.org/obo/CHEBI_2677
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 DL-tartaric acid A racemate comprising equimolar amounts of D- and L-tartaric acid. CAS:133-37-9|Gmelin:82691|PMID:24507823|PMID:24556732|PMID:32132279|Reaxys:510169|Wikipedia:Racemic_acid infores:chebi (+-)-2,3-dihydroxybutanedioic acid|(+-)-tartaric acid|(2RS,3RS)-tartaric acid|(R*,R*)-(+-)-2,3-dihydroxybutanedioic acid|(R*,R*)-2,3-dihydroxybutanedioic acid|DL-2,3-dihydroxybutanedioic acid|DL-tartaric acid|Traubensaeure|Vogesensaeure|acide tartrique|acido tartarico|dl-tartaric acid|para-Weinsaeure|paratartaric acid|rac-(2R,3R)-2,3-dihydroxybutanedioic acid|racemic acid|racemic tartaric acid|racemische Weinsaeure|resolvable tartaric acid|uvic acid http://purl.obolibrary.org/obo/CHEBI_26849
CHEBI:2686 biolink:ChemicalEntity amrinone A 3,4'-bipyridine substituted at positions 5 and 6 by an amino group and a keto function respectively. A pyridine phosphodiesterase 3 inhibitor, it is a drug that may improve the prognosis in patients with congestive heart failure. CAS:60719-84-8|DrugBank:DB01427|Drug_Central:201|HMDB:HMDB0015496|KEGG:D00231|LINCS:LSM-6600|PMID:10513074|PMID:10835763|PMID:10919416|PMID:10969688|PMID:10972600|PMID:12076859|PMID:12111179|PMID:12354747|PMID:14754535|PMID:15064331|PMID:15892406|PMID:15972057|PMID:16154150|PMID:16236146|PMID:17582263|PMID:18468627|PMID:23112975|PMID:23184630|PMID:23908328|PMID:28166217|PMID:29764757|PMID:31194440|PMID:3764113|PMID:3916118|PMID:39684|PMID:7379253|Wikipedia:Amrinone infores:chebi 3-amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone|3-amino-5-(4-pyridinyl)-2(1H)-pyridinone|3-amino-5-(pyridin-4-yl)pyridin-2(1H)-one|3-amino-5-pyridin-4-yl-1H-pyridin-2-one|5-amino-1,6-dihydro-6-oxo-[3,4'-bipyridine]|5-amino[3,4'-bipyridin]-6(1H)-one|WIN 40680|WIN-40680|amrinona|amrinone|amrinonum|inamrinone http://purl.obolibrary.org/obo/CHEBI_2686
CHEBI:2687 biolink:ChemicalEntity amsacrine A sulfonamide that is N-phenylmethanesulfonamide substituted by a methoxy group at position 3 and an acridin-9-ylamino group at position 4. It exhibits antineoplastic activity. CAS:51264-14-3|DrugBank:DB00276|Drug_Central:203|HMDB:HMDB0014421|KEGG:C01553|KEGG:D02321|PMID:17675230|PMID:9625435|Reaxys:500176|Wikipedia:Amsacrine infores:chebi 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide|4'-(9-Acridinylamino)methanesulfon-m-anisidide|4'-(9-Acridinylamino)methanesulfon-meta-anisidide|4'-(9-Acridinylamino)methanesulphon-m-anisidide|Amsacrine|N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide|amsacrina|amsacrinum|mAMSA http://purl.obolibrary.org/obo/CHEBI_2687
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:26900 biolink:ChemicalEntity tetradecenoyl-CoA An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of a tetradecenoic acid. infores:chebi tetradecenoyl-coenzyme A|tetradecenoyl-coenzyme As http://purl.obolibrary.org/obo/CHEBI_26900
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:26916 biolink:ChemicalEntity tetrahydronicotinamide adenine dinucleotide infores:chebi tetrahydronicotinamide adenine dinucleotides http://purl.obolibrary.org/obo/CHEBI_26916
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:2704 biolink:ChemicalEntity anastrozole A 1,2,4-triazole compound having a 3,5-bis(2-cyano-2-propyl)benzyl group at the 1-position. Beilstein:8005958|CAS:120511-73-1|DrugBank:DB01217|Drug_Central:210|KEGG:C08159|KEGG:D00960|LINCS:LSM-5631|Patent:EP296749|Patent:US4935437|Wikipedia:Anastrozole infores:chebi 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile)|Anastrozol|alpha,alpha,alpha',alpha'-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile|anastrozole http://purl.obolibrary.org/obo/CHEBI_2704
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:27110 biolink:ChemicalEntity trifluoroacetate CAS:14477-72-6|Gmelin:82342|UM-BBD_compID:c0799 infores:chebi CF3CO2 anion|CF3COO(-)|tfa|trifluoroacetate|trifluoroacetic acid, ion(1-) http://purl.obolibrary.org/obo/CHEBI_27110
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:271436 biolink:ChemicalEntity N,N-dimethylethanolamine A tertiary amine that is ethanolamine having two N-methyl substituents. CAS:108-01-0|Drug_Central:787|HMDB:HMDB0032231|PMID:10930630|PMID:112632|PMID:150413|PMID:15675889|PMID:17300230|PMID:22300295|PMID:251230|PMID:3173167|PMID:3361965|PMID:6099712|PMID:6106283|PMID:6679337|PMID:6694079|PMID:7020434|PMID:830732|PMID:850128|PMID:913228|Reaxys:1209235|Wikipedia:Dimethylethanolamine infores:chebi (2-Hydroxyethyl)dimethylamine|2-(Dimethylamino)-1-ethanol|2-(N,N-Dimethylamino)ethanol|2-(dimethylamino)ethanol|2-Dimethylaminoethanol|DMAE|DMEA|Deanol|Dimethyl(2-hydroxyethyl)amine|Dimethyl(hydroxyethyl)amine|Dimethylaethanolamin|Dimethylaminoaethanol|Dimethylethanolamine|Dimethylmonoethanolamine|N,N-Dimethyl-2-aminoethanol|N,N-Dimethyl-2-hydroxyethylamine|N,N-Dimethyl-N-(2-hydroxyethyl)amine|N,N-Dimethyl-N-(beta-hydroxyethyl)amine|N,N-Dimethylaminoethanol|N,N-Dimethylethanolamine|N,N-dimethylethanolamine|N-(2-Hydroxyethyl)dimethylamine|N-Dimethylaminoethanol|Norcholine|Propamine A|beta-Dimethylaminoethyl alcohol|beta-Hydroxyethyldimethylamine http://purl.obolibrary.org/obo/CHEBI_271436
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:2716 biolink:ChemicalEntity anethole A monomethoxybenzene that is methoxybenzene substituted by a prop-1-en-1-yl group at position 4. CAS:104-46-1|LINCS:LSM-37103|PMID:24689303|Reaxys:774229 infores:chebi 1-methoxy-4-(prop-1-en-1-yl)benzene|methyl 4-(prop-1-en-1-yl)phenyl ether|p-propenylanisole http://purl.obolibrary.org/obo/CHEBI_2716
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:27267 biolink:ChemicalEntity valine derivative An amino acid derivative resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of valine by a heteroatom. The definition normally excludes peptides containing valine residues. infores:chebi http://purl.obolibrary.org/obo/CHEBI_27267
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:2735 biolink:ChemicalEntity Anisodamine CAS:55869-99-3|KEGG:C10842|KNApSAcK:C00002274 infores:chebi 6-Hydroxyhyoscyamine|Anisodamine http://purl.obolibrary.org/obo/CHEBI_2735
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:27358 biolink:ChemicalEntity yohimban alkaloid infores:chebi http://purl.obolibrary.org/obo/CHEBI_27358
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:27373 biolink:ChemicalEntity pantothenol A monocarboxylic acid amide that is 3,3-dimethylbutanamide substituted by hydroxy groups at positions 2 and 4 and a 3-hydroxypropyl group at the carbomyl nitrogen. CAS:81-13-0|Drug_Central:838|KEGG:C05944|KEGG:D00193|PMID:24506320|PMID:24759689|PMID:25040679|Patent:CH227706|Patent:GB582156|Patent:US2413077|Reaxys:1724947|Wikipedia:Dexpanthenol infores:chebi (+)-Panthenol|(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide|(R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide|2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide|Bepanthen|Bepanthene|Bepantol|Cozyme|D(+)-Panthenol|D(+)-Pantothenyl alcohol|D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide|D-P-A Injection|D-Panthenol|Dexpanthenol|Ilopan|Motilyn|N-Pantoyl-propanolamine|Panadon|Panthenol|Panthoderm|Pantol|Pantothenol|Pantothenyl alcohol|Provitamin B|Synapan|Thenalton|Zentinic|d-Pantothenol|d-Pantothenyl alcohol|dexpanthenol http://purl.obolibrary.org/obo/CHEBI_27373
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:27391 biolink:ChemicalEntity 1-pyrroline-3-hydroxy-5-carboxylic acid Beilstein:121071|KEGG:C04281 infores:chebi 4-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_27391
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:27393 biolink:ChemicalEntity 3alpha,7alpha-dihydroxy-5beta-cholest-24-enoyl-CoA KEGG:C05447 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3alpha,7alpha-dihydroxy-5beta-cholest-24-en-26-oyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA http://purl.obolibrary.org/obo/CHEBI_27393
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:27402 biolink:ChemicalEntity (S)-3-hydroxypalmitoyl-CoA A long-chain (3S)-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxypalmitic acid. KEGG:C05258 infores:chebi (S)-3-Hydroxyhexadecanoyl-CoA|(S)-3-hydroxyhexadecanoyl-coenzyme A|(S)-3-hydroxypalmitoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxyhexadecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_27402
CHEBI:27403 biolink:ChemicalEntity 3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-CoA A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha,24-trihydroxy-5beta-cholestanoic acid and coenzyme A. KEGG:C05448 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3alpha,7alpha,24-Trihydroxy-5beta-cholestanoyl-CoA|3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_27403
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:27418 biolink:ChemicalEntity 1,4-naphthoquinone The parent structure of the family of 1,4-naphthoquinones, in which the oxo groups of the quinone moiety are at positions 1 and 4 of the naphthalene ring. Derivatives have pharmacological properties. CAS:130-15-4|Gmelin:240850|KEGG:C02617|PMID:26684482|PMID:28166217|Reaxys:878524 infores:chebi 1,4-NQ|1,4-Naphthalenedione|1,4-Naphthoquinone|1,4-dihydro-1,4-diketonaphthalene|[1,4]naphthoquinon|alpha-naphthoquinone|naphthalene-1,4-dione|naphthoquinone|p-naphthoquinone http://purl.obolibrary.org/obo/CHEBI_27418
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:27428 biolink:ChemicalEntity 3alpha,7alpha-dihydroxy-5beta-cholestan-26-al KEGG:C05445 infores:chebi 3alpha,7alpha-Dihydroxy-5beta-cholestan-26-al|3alpha,7alpha-dihydroxy-5beta-cholestan-26-al http://purl.obolibrary.org/obo/CHEBI_27428
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:27436 biolink:ChemicalEntity methyltestosterone A 17beta-hydroxy steroid that is testosterone bearing a methyl group at the 17alpha position. CAS:58-18-4|DrugBank:DB06710|Drug_Central:3356|KEGG:C07198|KEGG:D00408|PMID:19199316|Patent:US2374369|Patent:US2374370|Patent:US2384355|Patent:US2386331|Patent:US2435013|Reaxys:2057425 infores:chebi (17beta)-17-hydroxy-17-methylandrost-4-en-3-one|17(alpha)-methyl-Delta(4)-androsten-17(beta)-ol-3-one|17-beta-hydroxy-17-methylandrost-4-en-3-one|17-methyltestosterone|17alpha-methyl-3-oxo-4-androsten-17beta-ol|17alpha-methyl-Delta(4)-androsten-17beta-ol-3-one|17alpha-methyltestosterone|17beta-hydroxy-17-methylandrost-4-en-3-one|4-androstene-17alpha-methyl-17beta-ol-3-one|Android|Methyltestosterone|NSC-9701|Testred|Virilon|methyltestosterone|methyltestosteronum|metiltestosterona http://purl.obolibrary.org/obo/CHEBI_27436
CHEBI:27438 biolink:ChemicalEntity N-acetylneuraminic acid 9-phosphate KEGG:C06241 infores:chebi 5-acetamido-3,5-dideoxy-9-phosphono-D-galacto-non-2-ulopyranosonic acid|5-acetamido-3,5-dideoxy-9-phosphono-D-glycero-D-galacto-2-nonulosonic acid|N-Acetylneuraminate 9-phosphate http://purl.obolibrary.org/obo/CHEBI_27438
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:27446 biolink:ChemicalEntity phenoxymethylpenicillin A penicillin compound having a 6beta-(phenoxyacetyl)amino side-chain. CAS:87-08-1|DrugBank:DB00417|Drug_Central:2083|KEGG:C08126|KEGG:D05411|PDBeChem:PNV|PMID:10930630|PMID:12569987|PMID:13377278|PMID:14687482|PMID:16033609|PMID:19357666|PMID:19496253|PMID:21148688|PMID:22763423|PMID:23732051|PMID:26986755|PMID:27731424|PMID:8566082|Reaxys:96259|Wikipedia:Phenoxymethylpenicillin infores:chebi (2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-(2-PHENOXYACETAMIDO)-4-THIA-1- AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID|(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|2,2-dimethyl-6beta-[(phenoxyacetyl)amino]penam-3alpha-carboxylic acid|3,3-dimethyl-6beta-[(phenoxyacetyl)amino]penam-2alpha-carboxylic acid (PIN)|6-phenoxyacetamidopenicillanic acid|Fenospen|Oracillin|PV|Penicillin V|V-Cillin|fenoximetilpenicilina|penicillin phenoxymethyl|phenoxomethylpenicillin|phenoxymethylenepenicillinic acid|phenoxymethylpenicillin|phenoxymethylpenicilline|phenoxymethylpenicillinum http://purl.obolibrary.org/obo/CHEBI_27446
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:27455 biolink:ChemicalEntity trichloroacetate A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of trichloroacetic acid. CAS:14357-05-2|Gmelin:200855|MetaCyc:CPD-9675|Reaxys:3588433|UM-BBD_compID:c0016 infores:chebi 2,2,2-trichloroacetate|trichloroacetate|trichloroacetate anion|trichloroacetate(1-)|trichloroacetic acid, ion(1-) http://purl.obolibrary.org/obo/CHEBI_27455
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:27459 biolink:ChemicalEntity N-glycoloyl-D-glucosamine An N-glycoloylglucosamine of D configuration. KEGG:C03146 infores:chebi 2-deoxy-2-glycoloylamino-D-glucopyranose|2-deoxy-2-glycoloylamino-D-glucose|N-Glycolyl-D-glucosamine http://purl.obolibrary.org/obo/CHEBI_27459
CHEBI:27466 biolink:ChemicalEntity (S)-3-hydroxytetradecanoyl-CoA A long-chain (3S)-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxytetradecanoic acid. KEGG:C05260 infores:chebi (S)-3-Hydroxytetradecanoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxytetradecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_27466
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:27485 biolink:ChemicalEntity prostaglandin J2 A member of the class of prostaglandins J that consists of prosta-5,9,13-trien-1-oic acid substituted by an oxo group at position 11 and a hydroxy group at position 15 (the 5Z,13E,15S stereoisomer). CAS:60203-57-8|HMDB:HMDB0002710|KEGG:C05957|LIPID_MAPS_instance:LMFA03010019|PMID:12213491|Reaxys:8353080 infores:chebi (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oic acid|9-Deoxy-delta-9-pgd2|9-Deoxy-delta-9-prostaglandin D2|PGJ2|Prostaglandin J2 http://purl.obolibrary.org/obo/CHEBI_27485
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:27503 biolink:ChemicalEntity aldehydo-D-mannosamine A D-mannosamine in open-chain aldehydo-form. CAS:14307-02-9|CAS:2636-92-2|PMID:12596851|PMID:16076127|PMID:19309147|PMID:20096904|Reaxys:1724601 infores:chebi 2-Amino-2-deoxy-D-mannose|2-amino-2-deoxy-D-mannose|2-amino-2-deoxymannose|D-(+)-Mannosamine|D-ManN|D-Mannosamine|Manosamine http://purl.obolibrary.org/obo/CHEBI_27503
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:27514 biolink:ChemicalEntity genistein 7-O-beta-D-glucoside CAS:529-59-9|KEGG:C09126|KNApSAcK:C00002528 infores:chebi 4',5,7-trihydroxyisoflavone 7-D-glucoside|5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|Genistein|Genistein 7-O-beta-D-glucoside|Genistein 7-glucoside|Genisteol 7-monoglucoside|Genistin|Genistine|Genistoside http://purl.obolibrary.org/obo/CHEBI_27514
CHEBI:27515 biolink:ChemicalEntity alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-D-(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 octasaccharide made up from four 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:C06139|KEGG:G00117|LIPID_MAPS_instance:LMSP0601AV00|PMID:1371229|PMID:1514781|PMID:1567198|PMID:16341241|PMID:1724444|PMID:17855742|PMID:19726417|PMID:20478781|PMID:2303428|PMID:25748038|PMID:25867522|PMID:26050638|PMID:27485170|PMID:28416698|PMID:7534889|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->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|(Gal)2 (GalNAc)1 (Glc)1 (Neu5Ac)4 (Cer)1|GQ1|GQ1b|Neu5Ac-alpha2->8Neu5Ac-alpha2->3Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->8Neu5Ac-alpha2->3)Gal-beta1->4Glc-beta1->1'Cer|Neu5Ac-alpha2->8Neu5Ac-alpha2->3Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->8Neu5Ac-alpha2->3)LacCer|Neu5Acalpha2-8Neu5Acalpha2-3Galbeta1-3GalNAcbeta1-4(Neu5Acalpha2-8Neu5Acalpha2-3)Galbeta1-4Glcbeta1-1'Cer|Neu5Acalpha2->8Neu5Acalpha2->3Galbeta1->3GalNAcbeta1->4(Neu5Acalpha2->8Neu5Acalpha2->3)Galbeta1->4Glc-Cer|alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer|alpha-Neu5Ac-(2->8)-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|ganglioside GQ1b|tetrasialoganglioside GQ1b http://purl.obolibrary.org/obo/CHEBI_27515
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:27537 biolink:ChemicalEntity trans-oct-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 trans-oct-2-enoic acid. HMDB:HMDB0003949|KEGG:C05276|LIPID_MAPS_instance:LMFA07050024|MetaCyc:CPD0-2108|PMID:16046200|Reaxys:11165742 infores:chebi (2E)-Octenoyl-CoA|(2E)-octenoyl-coenzyme A|2,3-trans-octenoyl coenzyme A|2E-octenoyl-CoA|2E-octenoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-oct-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}|oct-2-trans-enoyl-CoA|oct-trans-2-enoyl-CoA|trans-2-octenoyl-coenzyme A|trans-Oct-2-enoyl-CoA|trans-oct-2-enoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_27537
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:27552 biolink:ChemicalEntity 4'-methoxy-5,7-dihydroxyflavanone A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4' (the 2S stereoisomer). CAS:480-43-3|KEGG:C05334|KNApSAcK:C00000973|LIPID_MAPS_instance:LMPK12140355|PMID:17401997|PMID:17880032|PMID:21384439|PMID:21864313|Reaxys:91627|Wikipedia:Isosakuranetin infores:chebi (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2S)-naringenin 4'-methyl ether|(S)-2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one|4'-Methylnaringenin|Isosakuranetin|naringenin 4'-methyl ether http://purl.obolibrary.org/obo/CHEBI_27552
CHEBI:27555 biolink:ChemicalEntity prostaglandin C2 A member of the class of prostaglandins C that is prosta-5,11,13-trien-1-oic acid carrying oxo and hydroxy substituents at positions 9 and 15 respectively (the 5Z,13E,15S-stereoisomer). KEGG:C05955|LIPID_MAPS_instance:LMFA03010133 infores:chebi (5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,11,13-trien-1-oic acid|PGC2|Prostaglandin C2 http://purl.obolibrary.org/obo/CHEBI_27555
CHEBI:2756 biolink:ChemicalEntity anthracene-1,8,9-triol An anthracenetriol that is anthracene substituted by hydroxy groups at positions 1, 8 and 9. CAS:480-22-8|KEGG:C06831|PMID:25653027|Reaxys:1976792 infores:chebi 1,8,9-anthratriol|1,8,9-trihydroxyanthracene|1,8-dihydroxy-9-anthranol|1,8-dihydroxyanthranol|Anthralin|anthracene-1,8,9-triol http://purl.obolibrary.org/obo/CHEBI_2756
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:27566 biolink:ChemicalEntity 6-prenylnaringenin A trihydroxyflavanone having a structure of naringenin prenylated at C-6. CAS:68236-13-5|KNApSAcK:C00000997|PMID:30031654|Reaxys:6233280 infores:chebi (2S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|sophoraflavanone B http://purl.obolibrary.org/obo/CHEBI_27566
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:27577 biolink:ChemicalEntity phosphoramidate ester A phosphoric ester (phosphate) that has an NR2 instead of an OH group. KEGG:C01976 infores:chebi Phosphoamide|phosphoramidate esters http://purl.obolibrary.org/obo/CHEBI_27577
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:27607 biolink:ChemicalEntity thymol A phenol that is a natural monoterpene derivative of cymene. BPDB:1889|CAS:89-83-8|DrugBank:DB02513|Drug_Central:4258|KEGG:C09908|KEGG:D01039|KNApSAcK:C00000155|LIPID_MAPS_instance:LMPR0102090029|PDBeChem:IPB|VSDB:1889 infores:chebi 1-hydroxy-5-methyl-2-isopropylbenzene|2-isopropyl-5-methylphenol|3-p-cymenol|5-METHYL-2-(1-METHYLETHYL)PHENOL|5-methyl-2-(propan-2-yl)phenol|5-methyl-2-isopropylphenol|6-isopropyl-3-methylphenol|6-isopropyl-m-cresol|Thymol|thymol http://purl.obolibrary.org/obo/CHEBI_27607
CHEBI:2761 biolink:ChemicalEntity dipotassium bis[mu-tartrato(4-)]diantimonate(2-) trihydrate A hydrate that is the trihydrate form of dipotassium bis[mu-tartrato(4-)]diantimonate(2-). CAS:28300-74-5|Gmelin:1332600|KEGG:C11340|KEGG:D02959 infores:chebi Antimony potassium tartrate|Tartox|dipotassium bis{mu-[2-(hydroxy-1kappaO)-3-(hydroxy-2kappaO)butanedioato(4-)-1kappaO(4):2kappaO(4)]}diantimonate(2-)--water (1/3)|dipotassium bis{mu-[2-(hydroxy-1kappaO)-3-(hydroxy-2kappaO)succinato(4-)-1kappaO(4):2kappaO(4)]}diantimonate(2-) trihydrate|tartar emetic|tartrated antimony http://purl.obolibrary.org/obo/CHEBI_2761
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:27647 biolink:ChemicalEntity prostaglandin G2 CAS:51982-36-6|DrugBank:DB03866|KEGG:C05956|LIPID_MAPS_instance:LMFA03010009 infores:chebi (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid|(5Z,9S,11R,13E,15S)-15-hydroperoxy-9,11-epidioxyprosta-5,13-dien-1-oic acid|PGG2|Prostaglandin G2 http://purl.obolibrary.org/obo/CHEBI_27647
CHEBI:27648 biolink:ChemicalEntity 3-oxohexanoyl-CoA An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxohexanoic acid. CAS:19774-86-8|HMDB:HMDB0003943|KEGG:C05269|PMID:1550553|PMID:344310 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Ketohexanoyl-CoA|3-Ketohexanoyl-coenzyme A|3-Oxohexanoyl-CoA|3-oxohexanoyl-coenzyme A|Coenzyme A, S-(3-oxohexanoate)|adenosine 3'-phosphoric acid 5'-[diphosphoric acid P(2)-[2,2-dimethyl-3-hydroxy-3-[[2-[[2-(3-oxohexanoylthio)ethyl]aminocarbonyl]ethyl]aminocarbonyl]propyl]] ester http://purl.obolibrary.org/obo/CHEBI_27648
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:2766 biolink:ChemicalEntity aphidicolin A tetracyclic diterpenoid that has an tetradecahydro-8,11a-methanocyclohepta[a]naphthalene skeleton with two hydroxymethyl substituents at positions 4 and 9, two methyl substituents at positions 4 and 11b and two hydroxy substituents at positions 3 and 9. An antibiotic with antiviral and antimitotical properties. Aphidicolin is a reversible inhibitor of eukaryotic nuclear DNA replication. Beilstein:4689958|CAS:38966-21-1|Chemspider:10280269|KEGG:C06088|KNApSAcK:C00000873|LINCS:LSM-45486|MetaCyc:CPD-11426|PDBeChem:2ZE|PMID:10592317|PMID:1483268|PMID:19735659|PMID:21212237|PMID:21444690|PMID:21708134|PMID:21812410|PMID:21897020|PMID:21917855|PMID:22139884|PMID:22210918|PMID:22262459|PMID:22293751|PMID:22302683|PMID:22339690|PMID:22365495|PMID:23221037|PMID:24492257|PMID:25429975|PMID:25948499|PMID:26255574|PMID:26854444|PMID:27223263|PMID:27265376|PMID:29191129|PMID:31403790|PMID:31448675|PMID:31712575|PMID:32394671|PMID:33592314|PMID:33721476|PMID:7478586|Patent:US3761512|Reaxys:2055641|Wikipedia:Aphidicolin infores:chebi (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-4,9-bis(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalene-3,9-diol|(3alpha,4alpha,5alpha,17alpha)-3,17-dihydroxy-4-methyl-9,15-cyclo-C,18-dinor-14,15-secoandrostane-4,17-dimethanol|Aphidicolin|aphidocolin http://purl.obolibrary.org/obo/CHEBI_2766
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:27662 biolink:ChemicalEntity benzquinamide Beilstein:502385|CAS:63-12-7|DrugBank:DB00767|Drug_Central:331|KEGG:D00243|Wikipedia:Benzquinamide infores:chebi 2-(acetoxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide|2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide|3-(diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl acetate|BZQ|Benzchinamid|Emete-Con|benzochinamide|benzquinamida|benzquinamide|benzquinamidum http://purl.obolibrary.org/obo/CHEBI_27662
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:27668 biolink:ChemicalEntity (S)-3-hydroxylauroyl-CoA A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxydodecanoic acid. HMDB:HMDB0003936|KEGG:C05262|LIPID_MAPS_instance:LMFA07050012 infores:chebi (S)-3-Hydroxydodecanoyl-CoA|(S)-3-hydroxydodecanoyl-coenzyme A|(S)-3-hydroxylauroyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxydodecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_27668
CHEBI:27669 biolink:ChemicalEntity neoastilbin A flavanone glycoside that is (-)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. CAS:29838-67-3|CAS:54081-47-9|KEGG:C09803|KEGG:C17449|KNApSAcK:C00008703|Reaxys:100565 infores:chebi (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside|(2S,3S)-Taxifolin 3-rhamnoside|(2S,3S)-dihydroquercetin 3-O-alpha-L-rhamnoside|Neoastilbin http://purl.obolibrary.org/obo/CHEBI_27669
CHEBI:27673 biolink:ChemicalEntity herbacetin A pentahydroxyflavone that is kaempferol substituted by a hydroxy group at position 8. It is a natural flavonoid from flaxseed which exerts antioxidant, anti-inflammatory and anticancer activities. CAS:527-95-7|KEGG:C02806|KNApSAcK:C00001048|LIPID_MAPS_instance:LMPK12113149|MetaCyc:CPD-14867|PMID:23063593|PMID:24081687|PMID:26297979|PMID:26676750|PMID:26923730|PMID:29029040|PMID:29653099|PMID:30899386|PMID:31075281|PMID:31356124|PMID:31436895|PMID:31724441|PMID:32746637|Wikipedia:Herbacetin infores:chebi 3,4',5,7,8-pentahydroxyflavone|3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one|8-hydroxykaempferol|herbacetin http://purl.obolibrary.org/obo/CHEBI_27673
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:27691 biolink:ChemicalEntity alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-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:C06138|KEGG:G00112|LIPID_MAPS_instance:LMSP0601AW00|PMID:1371229|PMID:1567198|PMID:17130419|PMID:1724444|PMID:25748038|PMID:25867522|PMID:26050638|PMID:27485170 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->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|(Gal)2 (GalNAc)1 (Glc)1 (Neu5Ac)3 (Cer)1|GT1a|Ganglioside GT1a|Neu5Ac-alpha2->8Neu5Ac-alpha2->3Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->3)Gal-beta1->4Glc-beta1->1'Cer|Neu5Ac-alpha2->8Neu5Ac-alpha2->3Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->3)LacCer|Neu5Acalpha2-8Neu5Acalpha2-3Galbeta1-3GalNAcbeta1-4(Neu5Acalpha2-3)Galbeta1-4Glcbeta1-1'Cer|Neu5Acalpha2->8Neu5Acalpha2->3Galbeta1->3GalNAcbeta1->4(Neu5Acalpha2->3)Galbeta1->4Glc-Cer|alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Galp-(1->3)-beta-GalpNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Galp-(1->4)-beta-Glcp-(1<->1')-Cer http://purl.obolibrary.org/obo/CHEBI_27691
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:27721 biolink:ChemicalEntity trans-tetradec-2-enoyl-CoA KEGG:C05273 infores:chebi (2E)-Tetradecenoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(2E)-tetradec-2-enoyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}|trans-Tetradec-2-enoyl-CoA|trans-tetradec-2-enoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_27721
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:27731 biolink:ChemicalEntity N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide A glycotriaosylceramide having N-acetyl-beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the triaosyl component. KEGG:C06135|KEGG:G00123|PMID:10497228|PMID:10497993|PMID:16341241|PMID:1724444|PMID:2430018|PMID:2448252|PMID:490046|PMID:512581|PMID:6802814|PMID:7691279|PMID:7691804|PMID:7961890|PMID:7980468|PMID:9972878 infores:chebi (Gal)1 (GalNAc)1 (Glc)1 (Cer)1|Asialo GM2-re-N-acetylated|GA2|GalNAc-beta1->4Gal-beta1->4Glc-beta1->1'Cer|GalNAc-beta1->4LacCer|GgOSe3Cer|N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide|N-acetyl-beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramides|a ganglioside GA2 (d18:1(4E))|asialo GM2|asialoganglioside GM2|beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|beta-D-GalpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer http://purl.obolibrary.org/obo/CHEBI_27731
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:27747 biolink:ChemicalEntity L-homoarginine An L-lysine derivative that is the L-enantiomer of homoarginine. CAS:156-86-5|DrugBank:DB03974|HMDB:HMDB0000670|KEGG:C01924|KNApSAcK:C00001364|PDBeChem:HRG|PMID:12768501|PMID:18802314|PMID:21737361|PMID:25153574|PMID:25474016|PMID:25618752|PMID:25647833|PMID:25746168|PMID:25792110|PMID:25820767|PMID:25828044|PMID:25832546|PMID:25894888|PMID:25957527|PMID:26031828|PMID:26055922|PMID:26077714|PMID:26210755|PMID:26562034|PMID:26573540|PMID:26676627|PMID:6174211|PMID:6186121|PMID:6191705|PMID:7518015|Reaxys:1726127 infores:chebi Homo-L-arginine|Homoarginine|L-N(6)-amidinolysine|N(6)-carbamimidoyl-L-lysine|N6-(Aminoiminomethyl)-L-lysine|N6-amidino-L-Lysine|N6-amidino-Lysine http://purl.obolibrary.org/obo/CHEBI_27747
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:27754 biolink:ChemicalEntity methacrylyl-CoA An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of methacrylic acid. CAS:6008-91-9|DrugBank:DB01675|KEGG:C03460|MetaCyc:METHACRYLYL-COA|PDBeChem:2MC|PMID:10989419|PMID:11580916|Reaxys:78213 infores:chebi 2-Methylprop-2-enoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylprop-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}|Methacrylyl-CoA|Methacrylyl-coenzyme A|Methylacrylyl-CoA|S-methacryloyl-CoA|S-methacryloyl-coenzyme-A http://purl.obolibrary.org/obo/CHEBI_27754
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:27777 biolink:ChemicalEntity acetohydroxamic acid A member of the class of acetohydroxamic acids that is acetamide in which one of the amino hydrogens has been replaced by a hydroxy group. Beilstein:1739019|CAS:546-88-3|DrugBank:DB00551|Drug_Central:58|KEGG:C06808|KEGG:D00220|PDBeChem:HAE|Wikipedia:Acetohydroxamic_Acid infores:chebi ACETOHYDROXAMIC ACID|AHA|Acethydroxamsaeure|Acethydroxamsaure|Acetic acid, oxime|Acetohydroxamic acid|Acetylhydroxamic acid|Cetohyroxamic acid|Lithostat|Methylhydroxamic acid|N-Acetyl hydroxyacetamide|N-Acetylhydroxylamine|N-Hydroxyacetamide|N-hydroxyacetamide|acetohydroxamic acid|acide acetohydroxamique|acido acetohidroxamico|acidum acetohydroxamicum http://purl.obolibrary.org/obo/CHEBI_27777
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:27791 biolink:ChemicalEntity P(1),P(4)-bis(uridin-5'-yl) tetraphosphate A pyrimidine ribonucleoside 5'-tetraphosphate compound having 5'-uridinyl residues at the P(1)- and P(4)-positions. Beilstein:10232670|CAS:59985-21-6|Drug_Central:4900|KEGG:C06198 infores:chebi Diquafosol|P1,P4-Bis(5'-uridyl) tetrahydrogen tetraphosphate http://purl.obolibrary.org/obo/CHEBI_27791
CHEBI:27794 biolink:ChemicalEntity isoferulic acid A ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 4 and 3 respectively on the phenyl ring. CAS:537-73-5|DrugBank:DB07109|HMDB:HMDB0000955|KEGG:C10470|KNApSAcK:C00002752|PDBeChem:4FE|PMID:18314290|PMID:21937734|PMID:21941899|PMID:22770225|Reaxys:2212760 infores:chebi (2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid|3-Hydroxy-4-methoxycinnamic acid|Hesperetic acid http://purl.obolibrary.org/obo/CHEBI_27794
CHEBI:27795 biolink:ChemicalEntity beta-erythroidine An organic heterotetracyclic indole alkaloid isolated from the seeds and other parts of Erythrina species. It differs from the alpha isomer in having the double bond of the dihydropyranone ring located beta,gamma- to the lactone carbonyl group instead of alpha,beta-. CAS:466-81-9|KEGG:C06532|KNApSAcK:C00001854|PMID:15437298|PMID:16550620|PMID:16898793|PMID:21018227|Patent:US2373952|Patent:US2385266|Patent:US2407713|Reaxys:36194 infores:chebi (+)-beta-erythroidine|(4bS,6R)-6-methoxy-1,4,6,10,12,13-hexahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one|12,13-didehydro-13,14-dihydro-alpha-erythroidine http://purl.obolibrary.org/obo/CHEBI_27795
CHEBI:27796 biolink:ChemicalEntity trimethobenzamide The amide obtained by formal condensation of 3,4,5-trihydroxybenzoic acid with 4-[2-(N,N-dimethylamino)ethoxy]benzylamine. It is used to prevent nausea and vomitting in humans. Beilstein:2186451|CAS:138-56-7|DrugBank:DB00662|Drug_Central:2754|KEGG:C07178|KEGG:D08643|LINCS:LSM-2750|Wikipedia:Trimethobenzamide infores:chebi N-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4,5-trimethoxybenzamide|N-{4-[2-(dimethylamino)ethoxy]benzyl}-3,4,5-trimethoxybenzamide|trimethobenzamide|trimethobenzamidum|trimetobenzamida http://purl.obolibrary.org/obo/CHEBI_27796
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:27808 biolink:ChemicalEntity heroin A morphinane alkaloid that is morphine bearing two acetyl substituents on the O-3 and O-6 positions. As with other opioids, heroin is used as both an analgesic and a recreational drug. Frequent and regular administration is associated with tolerance and physical dependence, which may develop into addiction. Its use includes treatment for acute pain, such as in severe physical trauma, myocardial infarction, post-surgical pain, and chronic pain, including end-stage cancer and other terminal illnesses. CAS:561-27-3|DrugBank:DB01452|Drug_Central:4412|KEGG:C06534|KEGG:D07286|PMID:10454516|PMID:11441925|PMID:11448454|PMID:11557911|PMID:12965116|PMID:14534521|PMID:15212982|PMID:15213301|PMID:15550572|PMID:15772255|PMID:15843500|PMID:16076083|PMID:16333714|PMID:20331562|PMID:20649590|PMID:20735218|PMID:20810225|PMID:20855171|PMID:21235340|PMID:21309955|PMID:21362452|PMID:21452028|PMID:21527184|PMID:21568984|PMID:21608377|PMID:21734607|PMID:21740578|PMID:2352148|PMID:8858977|PMID:8893832|PMID:9918543|Reaxys:99261|Wikipedia:Heroin infores:chebi (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol diacetate (ester)|17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-3,6alpha-diyl diacetate|3,6-Diacetylmorphine|7,8-Dihydro-4,5-alpha-epoxy-17-methylmorphinan-3,6-alpha-diol diacetate|Diacetylmorphine|Diamorphine|Heroin|O,O'-Diacetylmorphine http://purl.obolibrary.org/obo/CHEBI_27808
CHEBI:27809 biolink:ChemicalEntity L-4-hydroxyglutamic semialdehyde A glutamic semialdehyde that is L-glutamic 5-semialdehyde substituted by a hydroxy group at position 4. Beilstein:1706756|KEGG:C05938 infores:chebi (2S,4R)-2-amino-4-hydroxy-5-oxopentanoic acid|(4R)-4-hydroxy-5-oxo-L-norvaline|4-amino-3,4-dideoxy-D-erythro-penturonic acid http://purl.obolibrary.org/obo/CHEBI_27809
CHEBI:2781 biolink:ChemicalEntity apocynin An aromatic ketone that is 1-phenylethanone substituted by a hydroxy group at position 4 and a methoxy group at position 3. CAS:498-02-2|KEGG:C11380|KNApSAcK:C00002689|PDBeChem:I75|PMID:21848266|PMID:21954959|PMID:24870309|Reaxys:637373|Wikipedia:Apocynin infores:chebi 1-(4-Hydroxy-3-methoxyphenyl)ethanone|1-(4-hydroxy-3-methoxyphenyl)ethan-1-one|4'-hydroxy-3'-methoxyacetophenone|4-Acetyl-2-methoxyphenol|4-Hydroxy-3-methoxyphenyl methyl ketone|Acetoguaiacon|Acetoguaiacone|Acetovanillone|Apocynin http://purl.obolibrary.org/obo/CHEBI_2781
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:27820 biolink:ChemicalEntity prostaglandin A2 CAS:13345-50-1|KEGG:C05953|LIPID_MAPS_instance:LMFA03010035 infores:chebi (+)-Prostaglandin A(sup 2)|(15S)-PGA2|(15S)-Prostaglandin A2|(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,10,13-trien-1-oic acid|5,6-cis-PGA2|Medullin|PGA2|Prostaglandin A2 http://purl.obolibrary.org/obo/CHEBI_27820
CHEBI:27821 biolink:ChemicalEntity (S)-methylmalonaldehydic acid A 2-methyl-3-oxopropanoic acid that has S-configuration. Beilstein:4364493|KEGG:C06002 infores:chebi (2S)-2-methyl-3-oxopropanoic acid|(S)-Methylmalonate semialdehyde http://purl.obolibrary.org/obo/CHEBI_27821
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:27834 biolink:ChemicalEntity pentostatin A member of the class of coformycins that is coformycin in which the hydroxy group at position 2' is replaced with a hydrogen. It is a drug used for the treatment of hairy cell leukaemia. CAS:53910-25-1|DrugBank:DB00552|Drug_Central:2098|HMDB:HMDB0014692|KEGG:C02267|KEGG:D00155|PDBeChem:DCF|PMID:10877055|PMID:14748654|PMID:16321875|PMID:18602399|PMID:23361035|PMID:28057947|PMID:29032276|PMID:29051060|PMID:29056419|PMID:29196889|PMID:29269797|PMID:29460654|PMID:30454654|PMID:30820940|PMID:30825499|PMID:31336367|PMID:31566032|PMID:31576294|PMID:31643500|PMID:32539314|PMID:33437844|PMID:33476709|PMID:34227372|PMID:34563676|PMID:34851227|PMID:34984865|PMID:35933011|PMID:36115868|PMID:9622483|Patent:US20040181052|Wikipedia:Pentostatin infores:chebi (8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol|2'-deoxycoformycin|CI 825|CI-825|CI825|Nipent|PD 81565|PD-81565|PD-ADI|PD81565|YK-176|co-vidarabine|deoxycoformycin|pentostatin|pentostatina|pentostatine|pentostatinum http://purl.obolibrary.org/obo/CHEBI_27834
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:27847 biolink:ChemicalEntity 3-iodo-L-tyrosine The monoiodotyrosine that is L-tyrosine carrying an iodo-substituent at position C-3 of the benzyl group. CAS:70-78-0|DrugBank:DB01758|Gmelin:2110934|HMDB:HMDB0000021|KEGG:C02515|MetaCyc:CPD-12288|PDBeChem:IYR|PMID:12585904|PMID:15206581|PMID:19278648|PMID:21290538|PMID:8812261|Reaxys:2941266|Wikipedia:3-Iodotyrosine infores:chebi (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid|3-IODO-TYROSINE|3-Iodo-L-tyrosine|3-iodo-L-tyrosine|MIT http://purl.obolibrary.org/obo/CHEBI_27847
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:27852 biolink:ChemicalEntity 3,4-dihydroxymandelaldehyde A hydroxyaldehyde consisting of phenylacetaldehyde having three hydroxy substituents located at the alpha-, 3- and 4-positions. It is a metabolite of noradrenaline. CAS:13023-73-9|FooDB:FDB023855|HMDB:HMDB0006242|KEGG:C05577|PMID:10424772|PMID:11532332|PMID:12729575|PMID:14697885|PMID:17379813|PMID:18783367|PMID:2817346|PMID:30191330|PMID:31793911|PMID:31841007|PMID:32552668|PMID:34503991|PMID:34506109|PMID:34609854|PMID:8813375|PMID:9237550|PMID:9518674|PMID:9878889|Reaxys:2092210 infores:chebi (3,4-dihydroxyphenyl)(hydroxy)acetaldehyde|2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde|3,4-Dihydroxyphenylglycolaldehyde|3,4-dihydroxymandelaldehyde|3,4-dihydroxymandelic aldehyde|3,4-dihydroxyphenylglycolic aldehyde|DHMAL|DHPGALD|DOPEGAL|alpha,3,4-trihydroxybenzeneacetaldehyde|alpha,3,4-trihydroxyphenylacetaldehyde http://purl.obolibrary.org/obo/CHEBI_27852
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:27868 biolink:ChemicalEntity 3-oxolauroyl-CoA An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxolauroic acid. HMDB:HMDB0003937|KEGG:C05263 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxododecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Oxododecanoyl-CoA|3-ketododecanoyl-CoA|3-ketododecanoyl-coenzyme A|3-ketolauroyl-CoA|3-ketolauroyl-coenzyme A|3-oxododecanoyl-coenzyme A|3-oxolauroyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_27868
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:27870 biolink:ChemicalEntity biocytin A monocarboxylic acid amide that results from the formal condensation of the carboxylic acid group of biotin with the N(6)-amino group of L-lysine. CAS:576-19-2|KEGG:C05552|PMID:1384763|PMID:9211279|Patent:US2710298|RESID:AA0117|Reaxys:97197 infores:chebi (3aS-(3aalpha,4beta,6aalpha))-N(6)-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-L-lysine|Biocytin|N(6)-D-biotinyl-L-lysine|N(6)-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-lysine|N(epsilon)-biotinyl-L-lysine|N-biotinyl-L-lysine|N6-D-Biotinyl-L-lysine|biotinyl-L-lysine|epsilon-N-Biotinyl-L-lysine|epsilon-N-biotinyllysine http://purl.obolibrary.org/obo/CHEBI_27870
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:2788 biolink:ChemicalEntity apraclonidine An imidazoline that is 2-amino 4,5-dihydro-1H-imidazoline in which one of the exocyclic amino hydrogens has been replaced by a 4-amino-2,6-dichlorophenyl group. Beilstein:5436106|CAS:66711-21-5|DrugBank:DB00964|Drug_Central:229|KEGG:C07668|KEGG:D07461|PMID:17204928|PMID:17572343|PMID:17580803|PMID:17824139|PMID:18454417|PMID:18645436|PMID:18769292|PMID:19169332|PMID:19253181|PMID:19393510|PMID:19525731|PMID:19606173|PMID:19927485|PMID:20182200|PMID:20399934|PMID:21384091|PMID:21386103|PMID:21406599|PMID:21566530|PMID:21576682|PMID:23808550|PMID:24651238|PMID:25318185|PMID:25709394|PMID:25748642|PMID:25768246|PMID:25859142|PMID:26057409|PMID:26381100|PMID:26832333|PMID:27239603|PMID:27773627|PMID:27841849|PMID:27928279|PMID:27984360|PMID:27990376|PMID:28017248|PMID:28231380|PMID:7891985|PMID:9856229|Patent:US4517199|Wikipedia:Apraclonidine infores:chebi 2,6-dichloro-N(1)-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine|4-Aminoclonidine|apraclonidina|apraclonidine|apraclonidinum http://purl.obolibrary.org/obo/CHEBI_2788
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:27882 biolink:ChemicalEntity (S)-colchicine A colchicine that has (S)-configuration. It is a secondary metabolite, has anti-inflammatory properties and is used to treat gout, crystal-induced joint inflammation, familial Mediterranean fever, and many other conditions. Beilstein:2228813|CAS:64-86-8|Chemspider:5933|DrugBank:DB01394|Drug_Central:726|KEGG:C07592|KEGG:D00570|KNApSAcK:C00002327|LINCS:LSM-5199|MetaCyc:CPD-9785|PDBeChem:LOC|PMID:16188942|PMID:17619668|PMID:18787557|PMID:24530796|PMID:28832953|PMID:28912485|PMID:28959419|PMID:30565859|PMID:32025680|PMID:32426001|PMID:32511763|PMID:32837853|PMID:32865380|PMID:33100196|PMID:33166069|Wikipedia:Colchicine infores:chebi (-)-colchicine|(S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide|7alphaH-colchicine|Colchicin|Colchicine|Colchisol|Colcin|Colcrys|Colsaloid|Condylon|Goutnil|Kolkicin|Mitigare|N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide|colchicina|colchicinum http://purl.obolibrary.org/obo/CHEBI_27882
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:27905 biolink:ChemicalEntity phenyl hydrogen sulfate An aryl sulfate that is phenol bearing an O-sulfo substituent. CAS:937-34-8|HMDB:HMDB0060015|KEGG:C02180|PMID:12119069|PMID:22770225|PMID:22827565|PMID:25041144|Reaxys:2047161 infores:chebi Phenol sulfate|phenyl hydrogen sulfate|phenylsulfate http://purl.obolibrary.org/obo/CHEBI_27905
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:27909 biolink:ChemicalEntity paraldehyde A trioxane that is 1,3,5-trioxane substituted by methyl groups at positions 2, 4 and 6. CAS:123-63-7|Drug_Central:2058|Gmelin:26743|HMDB:HMDB0032456|KEGG:C07834|KEGG:D00705|PMID:13226912|PMID:13265663|PMID:13340987|PMID:17364860|PMID:23118657|Reaxys:80142|Wikipedia:Paraldehyde infores:chebi 1,3,5-trimethyl-2,4,6-trioxane|2,4,6-trimethyl-1,3,5-trioxane|2,4,6-trimethyl-s-trioxane|Paral|Paraldehyd|Paraldehyde|acetaldehyde trimer|paraacetaldehyde|paracetaldehyde http://purl.obolibrary.org/obo/CHEBI_27909
CHEBI:27910 biolink:ChemicalEntity 7-dehydrodesmosterol A 3beta-sterol having the structure of desmosterol with an extra double bond at C-7--C-8. Beilstein:2569831|CAS:1715-86-2|KEGG:C05107|LIPID_MAPS_instance:LMST01010121 infores:chebi (3beta)-cholesta-5,7,24-trien-3-ol|24-dehydroprovitamin D3|7-Dehydrodesmosterol|7-dehydrodesmosterol|Cholesta-5,7,24-triene-3beta-ol|cholesta-5,7,24-trien-3beta-ol http://purl.obolibrary.org/obo/CHEBI_27910
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:27923 biolink:ChemicalEntity 2-acyl-sn-glycero-3-phosphoglycerol A glycerophosphoglycerol in which sn-glycerol, acylated at O(2), is linked through a phospho group at O(3) to O(1) of glycerol. infores:chebi 2-O-acyl-sn-glycero-3-phosphoglycerol|2-O-acyl-sn-glycero-3-phosphoglycerols|2-acyl-sn-glycero-3-phosphoglycerols http://purl.obolibrary.org/obo/CHEBI_27923
CHEBI:27924 biolink:ChemicalEntity phenylhydrazine A phenylhydrazine that is the monophenyl derivative of hydrazine. CAS:100-63-0|Gmelin:26849|KEGG:C02304|MetaCyc:PHENYLHYDRAZINE|PDBeChem:PHZ|PMID:19627281|PMID:20585853|PMID:7144447|Reaxys:606080|Wikipedia:Phenylhydrazine infores:chebi 1-PHENYLHYDRAZINE|Hydrazinobenzene|PhNHNH2|Phenyldiazane|Phenylhydrazin|Phenylhydrazine|hydrazobenzene|monophenylhydrazine|phenylhydrazine http://purl.obolibrary.org/obo/CHEBI_27924
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:27938 biolink:ChemicalEntity beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer A D-galactosyl-N-acetyl-D-glucosaminyl-D-galactosyl-D-glucosylceramide containing beta-linkages exclusively. KEGG:C06136|KEGG:G00124|LIPID_MAPS_instance:LMSP0503AB00|PMID:10695716|PMID:11854201|PMID:16341241|PMID:1724444|PMID:17855742|PMID:19221437|PMID:21174147|PMID:22638862|PMID:2430018|PMID:2448252|PMID:2457654|PMID:25748038|PMID:28188832|PMID:2917140|PMID:6171919|PMID:7186222|PMID:7334007|PMID:7494493|PMID:7691279|PMID:7693874|PMID:7806377|PMID:7927723|PMID:8410057|PMID:8799726|PMID:9209156|PMID:9582303 infores:chebi (Gal)2 (GalNAc)1 (Glc)1 (Cer)1|GA1|Gal-beta1->3GalNAc-beta1->4Gal-beta1->4Glc-beta1->1'Cer|Gal-beta1->3GalNAc-beta1->4LacCer|Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta1-1'Cer|Ganglio-N-tetraosylceramide|Ganglioside GA1|Gg4Cer|GgOse4Cer|N-[(2S,3R,4E)-1-{[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide|a ganglioside GA1 (d18:1(4E))|asialo GM1|asialo GM1 glycolipid|asialo-GM1 ganglioside|beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer|beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramides http://purl.obolibrary.org/obo/CHEBI_27938
CHEBI:27941 biolink:ChemicalEntity pullulan infores:chebi http://purl.obolibrary.org/obo/CHEBI_27941
CHEBI:27945 biolink:ChemicalEntity isoflavanone Isoflavone in which the double bond between positions 2 and 3 has been reduced to a single bond. Beilstein:1621056|CAS:4737-27-3|KEGG:C01927 infores:chebi 2,3-dihydro-3-phenyl-4H-1-benzopyran-4-one|3-phenyl-2,3-dihydro-4H-chromen-4-one|3-phenylchroman-4-one|Isoflavanone http://purl.obolibrary.org/obo/CHEBI_27945
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:27953 biolink:ChemicalEntity physostigmine Beilstein:91230|CAS:57-47-6|CAS:57-64-7|DrugBank:DB00981|Drug_Central:2159|KEGG:C06535|KEGG:D00196|KNApSAcK:C00001757|LINCS:LSM-2558 infores:chebi (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate|Antilirium|Eserine|Physostigmine|Physostol http://purl.obolibrary.org/obo/CHEBI_27953
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:27974 biolink:ChemicalEntity estriol A 3-hydroxy steroid that is estra-1,3,5(10)-trien-3-ol substituted by additional hydroxy groups at positions 16 and 17 (16alpha,17beta-stereoisomer). CAS:50-27-1|DrugBank:DB04573|Drug_Central:3187|HMDB:HMDB0000153|KEGG:C05141|KEGG:D00185|LINCS:LSM-2368|LIPID_MAPS_instance:LMST02010003|MetaCyc:ESTRIOL|PDBeChem:ESL|PMID:11133265|PMID:23777262|PMID:9373313|Reaxys:2508172|VSDB:1907|Wikipedia:Estriol infores:chebi (16alpha,17beta)-estra-1,3,5(10)-triene-3,16,17-triol|1,3,5(10)-Estratriene-3,16-alpha,17beta-triol|16alpha,17beta-estriol|16alpha-hydroxyestradiol|3,16alpha,17beta-trihydroxy-Delta(1,3,5)-estratriene|ESTRIOL|Estriel|Estriol|Oestriol|estra-1,3,5(10)-triene-3,16alpha,17beta-triol|oestriol|trihydroxyestrin http://purl.obolibrary.org/obo/CHEBI_27974
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:27979 biolink:ChemicalEntity all-cis-icosa-8,11,14-trienoyl-CoA An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of all-cis-icosa-8,11,14-trienoic acid. HMDB:HMDB0003947|KEGG:C03595|LIPID_MAPS_instance:LMFA07050011|PMID:3426550 infores:chebi (8Z,11Z,14Z)-Icosatrienoyl-CoA|(8Z,11Z,14Z)-eicosatrienoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|8,11,14-Eicosatrienoyl-CoA|8,11,14-Icosatrienoyl-CoA|8Z,11Z,14Z-eicosatrienoyl-CoA|8Z,11Z,14Z-icosatrienoyl-CoA|CoA[20:3(8Z,11Z,14Z)]|all-cis-eicosa-8,11,14-trienoyl-CoA|all-cis-eicosa-8,11,14-trienoyl-coenzyme A|all-cis-icosa-8,11,14-trienoyl-CoA|all-cis-icosa-8,11,14-trienoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_27979
CHEBI:27983 biolink:ChemicalEntity 4,6-diamino-5-formamidopyrimidine A member of the class of aminopyrimidines that is 4,6-diaminopyrimidine bearing an additional formamido substituent at position 5. A DNA lesion formed when DNA exposed to ionising radiation. CAS:5122-36-1|HMDB:HMDB0004816|KEGG:C06502|PMID:23685671|Reaxys:149617 infores:chebi 4,6-Diamino-5-(formylamino)pyrimidine|4,6-Diamino-5-N-formamidopyrimidine|4,6-Diamino-5-formamidopyrimidine|4,6-Diamino-5-pyrimidinylformamide|FAPY|FAPy-adenine|Fapyade|N-(4,6-diaminopyrimidin-5-yl)formamide http://purl.obolibrary.org/obo/CHEBI_27983
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:27999 biolink:ChemicalEntity tolbutamide An N-sulfonylurea that consists of 1-butylurea having a tosyl group attached at the 3-position. CAS:64-77-7|DrugBank:DB01124|Drug_Central:2696|KEGG:C07148|KEGG:D00380|LINCS:LSM-3907|PMID:11835228|PMID:11840346|PMID:11911494|PMID:12042355|PMID:12355256|PMID:15207658|PMID:15317941|PMID:15620874|PMID:15655519|PMID:16290322|PMID:16426753|PMID:19059420|PMID:20880646|PMID:21178111|PMID:21193530|PMID:21471135|PMID:21535124|PMID:21712613|PMID:21757329|PMID:21827497|PMID:21831467|PMID:22028182|PMID:22079696|Patent:DE1066575|Patent:GB808071|Patent:US2968158|Reaxys:1984428|Wikipedia:Tolbutamide infores:chebi 1-Butyl-3-(p-methylphenylsulfonyl)urea|1-Butyl-3-(p-tolylsulfonyl)urea|1-Butyl-3-tosylurea|1-p-Toluenesulfonyl-3-butylurea|3-(p-Tolyl-4-sulfonyl)-1-butylurea|N-(4-Methylbenzenesulfonyl)-N'-butylurea|N-(4-Methylphenylsulfonyl)-N'-butylurea|N-(Sulfonyl-p-methylbenzene)-N'-N-butylurea|N-(p-Methylbenzenesulfonyl)-N'-butylurea|N-Butyl-N'-(4-methylphenylsulfonyl)urea|N-Butyl-N'-(p-tolylsulfonyl)urea|N-Butyl-N'-p-toluenesulfonylurea|N-[(butylamino)carbonyl]-4-methylbenzenesulfonamide|N-n-Butyl-N'-tosylurea|Orinase (TN)|Tolbutamide|Tolylsulfonylbutylurea|tolbutamida|tolbutamide|tolbutamidum http://purl.obolibrary.org/obo/CHEBI_27999
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:28002 biolink:ChemicalEntity (3Z,6Z)-dodecadienoyl-CoA A medium-chain unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cis,cis-dodeca-3,6-dienoic acid. HMDB:HMDB0003952|KEGG:C05280 infores:chebi (3Z,6Z)-dodecadienoyl-CoA(4-)cis,cis-dodeca-3,6-dienoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3Z,6Z)-dodeca-3,6-dienoyl]sulfanyl}ethyl)amino]-3-hydroxy-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|cis,cis-3,6-Dodecadienoyl-CoA|cis,cis-3,6-dodecadienoyl-coenzyme A|cis,cis-dodeca-3,6-dienoyl-CoA|cis,cis-dodeca-3,6-dienoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28002
CHEBI:28009 biolink:ChemicalEntity N-acetyl-beta-D-glucosamine An N-acetyl-D-glucosamine having beta-configuration at the anomeric centre. CAS:7512-17-6|Drug_Central:4615|GlyGen:G49108TO|GlyTouCan:G49108TO|Gmelin:721281|HMDB:HMDB0000803|KEGG:C03878|PDB:2FIK|PDB:2Q86|PDBeChem:NAG|PMID:15692805|PMID:16537470|PMID:17991151|PMID:18295796|PMID:19443021|PMID:25568069|PMID:31537530|PMID:32568414|PMID:7521740|Reaxys:1247660 infores:chebi 2-(acetylamino)-2-deoxy-beta-D-glucopyranose|2-Acetamido-2-deoxy-D-glucose|2-Acetylamino-2-deoxy-D-glucose|2-acetamido-2-deoxy-beta-D-glucopyranose|2-acetamido-2-deoxyhexopyranose|Acetylglucosamine|GlcNAc-beta|N-Acetyl-D-glucosamine|N-Acetyl-beta-D-glucosamine|N-acetyl-beta-D-glucosamine|N-acetylglucosamine|WURCS=2.0/1,1,0/[a2122h-1b_1-5_2*NCC/3=O]/1/|beta-D-glucopyranose, 2-(acetylamino)-2-deoxy-|betaGlcNAc http://purl.obolibrary.org/obo/CHEBI_28009
CHEBI:28010 biolink:ChemicalEntity 10-formyltetrahydrofolyl polyglutamate macromolecule A macromolecule consisting of 10-formyltetrahydrofolic acid with an arbitrary number of glutamate residues attached as a polypeptide to the single existent one. KEGG:C05929 infores:chebi 10-Formyl-THF-polyglutamate|10-Formyltetrahydrofolylpolyglutamate|10-formyltetrahydrofolyl polyglutamate http://purl.obolibrary.org/obo/CHEBI_28010
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:28014 biolink:ChemicalEntity D-idose CAS:5978-95-0|GlyTouCan:G97146EI|KEGG:C06466 infores:chebi D-Ido|D-Idose|D-ido-Hexose|D-ido-hexose|D-idose|WURCS=2.0/1,1,0/[o1212h]/1/ http://purl.obolibrary.org/obo/CHEBI_28014
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: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:28052 biolink:ChemicalEntity acetohexamide An N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens is replaced by a p-acetylphenylsulfonyl group, while a hydrogen attached to the other nitrogen is replaced by a cyclohexyl group. CAS:968-81-0|DrugBank:DB00414|Drug_Central:57|HMDB:HMDB0014558|KEGG:C06806|KEGG:D00219|LINCS:LSM-5638|PMID:13945057|PMID:2699749|PMID:8070312|PMID:910864|Reaxys:2225115|Wikipedia:Acetohexamide infores:chebi 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexylurea|4-Acetyl-N-((cyclohexylamino)carbonyl)benzenesulfonamide|4-acetyl-N-(cyclohexylcarbamoyl)benzene-1-sulfonamide|Dymelor|N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea|acetohexamida|acetohexamide|acetohexamidum http://purl.obolibrary.org/obo/CHEBI_28052
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:28070 biolink:ChemicalEntity uridine 2'-phosphate A pyrimidine ribonucleoside 2'-monophosphate having uracil as the nucleobase Beilstein:50670|CAS:131-83-9|KEGG:C03031|PDBeChem:U2P infores:chebi 2'-uridylic acid|Uridine 2'-monophosphate|Uridine 2'-phosphate http://purl.obolibrary.org/obo/CHEBI_28070
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:28099 biolink:ChemicalEntity prostaglandin B2 CAS:13367-85-6|DrugBank:DB02304|KEGG:C05954|LIPID_MAPS_instance:LMFA03010018|PDBeChem:E2P|Reaxys:2153006 infores:chebi (5Z,13E,15R)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid|(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid|PGB2|Prostaglandin B2 http://purl.obolibrary.org/obo/CHEBI_28099
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:28121 biolink:ChemicalEntity harmine A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. CAS:442-51-3|DrugBank:DB07919|KEGG:C06538|KNApSAcK:C00001737|LINCS:LSM-5451|PDBeChem:HRM|PMID:11473435|PMID:22877698|Reaxys:178813|Wikipedia:Harmine infores:chebi 6-Methoxyharman|7-methoxy-1-methyl-9H-beta-carboline|7-methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Harmine|Leucoharmine|Telepathine|Yageine|Yajeine http://purl.obolibrary.org/obo/CHEBI_28121
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:28130 biolink:ChemicalEntity 13,14-dihydro-Delta(12)-prostaglandin J2 A member of the class of prostaglandins J that is prosta-5,9,12-trien-1-oic acid carrying oxo and hydsroxy substituents at positions 11 and 15 respectively (the 5Z,12E,15S-stereoisomer). CAS:87893-54-7|KEGG:C05958|LIPID_MAPS_instance:LMFA03010020 infores:chebi (5Z,12E,15S)-15-hydroxy-11-oxoprosta-5,9,12-trien-1-oic acid|9-Deoxy-9,10-didehydro-12,13-didehydro-13,14-dihydroprostaglandin D2|9-Deoxy-delta(9), delta(12)-13,14-dihydroprostaglandin D2|9-Deoxy-delta(9,12)-13,14-dihydro PGD2|Dddd-PGD2|d12-PGJ2|delta(12)-PGJ2|delta-12-PGJ2|delta-12-Prostaglandin J2 http://purl.obolibrary.org/obo/CHEBI_28130
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:28142 biolink:ChemicalEntity chloral hydrate An organochlorine compound that is the hydrate of trichloroacetaldehyde. Beilstein:1698497|CAS:302-17-0|DrugBank:DB01563|Drug_Central:586|Gmelin:101369|KEGG:C06899|KEGG:D00265|MetaCyc:CPD0-1476|PPDB:2987|UM-BBD_compID:c0011|VSDB:2987 infores:chebi 1,1,1-trichloro-2,2-dihydroxyethane|1,1,1-trichloro-2,2-ethanediol|2,2,2-trichloro-1,1-ethanediol|2,2,2-trichloroethane-1,1-diol|Aquachloral Supprettes|Chloral hydrate|Chloralhydrat|Noctec|Somnote|Trichloracetaldehyd-hydrat|chloral monohydrate|knockout drops|trichloroacetaldehyde hydrate http://purl.obolibrary.org/obo/CHEBI_28142
CHEBI:28143 biolink:ChemicalEntity digitalin CAS:752-61-4|Drug_Central:3143|KEGG:C08862|KNApSAcK:C00003616 infores:chebi 3beta-(6-deoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-galactopyranosyloxy)-14,16beta-dihydroxy-5beta-card-20(22)-enolide|Digitalin|Gitoxigenin 3-O-glucosyldigitaloside|Glucostrospeside http://purl.obolibrary.org/obo/CHEBI_28143
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:28148 biolink:ChemicalEntity sodium stibogluconate A D-gluconate adduct of indefinite composition containing between 30 and 34% of antimony(V), calculated with reference to dried and methanol-free substance. It is used as a treatment for leishmaniasis. CAS:16037-91-5|DrugBank:DB05630|KEGG:C07638|KEGG:D00582 infores:chebi Antimony (V) derivative of sodium gluconate|Antimony sodium gluconate|Myostibin|Pentostam|Sodium stibogluconate|Stibanate|Stibanose|Stibatin|Stibinol|estibogluconato sodico|natrii stibogluconas|sodium stibogluconate|stibogluconate de sodium|trisodium 1-{[3-carboxylato-5-(1,2-dihydroxyethyl)-1-hydroxy-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]hept-1-yl]oxy}-5-(1,2-dihydroxyethyl)-1-oxido-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]heptane-3-carboxylate nonahydrate|trisodium 1-{[3-carboxylato-5-(1,2-dihydroxyethyl)-1-hydroxy-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]hept-1-yl]oxy}-5-(1,2-dihydroxyethyl)-1-oxido-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]heptane-3-carboxylate--water (1/9) http://purl.obolibrary.org/obo/CHEBI_28148
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:28157 biolink:ChemicalEntity pinocembrin A dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. CAS:480-39-7|HMDB:HMDB0030808|KEGG:C09827|KNApSAcK:C00000992|LINCS:LSM-4126|LIPID_MAPS_instance:LMPK12140214|MetaCyc:CPD-6991|PMID:21973101|PMID:22050318|PMID:23179089|PMID:23212747|PMID:23594163|PMID:23611777|PMID:23669639|PMID:23697399|PMID:23725831|PMID:23725838|PMID:23847074|Reaxys:88951|Wikipedia:Pinocembrin infores:chebi (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one|(2S)-pinocembrin|(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one|(S)-5,7-dihydroxyflavanone|(S)-pinocembrin|5,7-Dihydroxyflavanone|Dihydrochrysin|Galangin flavanone http://purl.obolibrary.org/obo/CHEBI_28157
CHEBI:28158 biolink:ChemicalEntity 6-oxoprostaglandin F1alpha A prostaglandin Falpha that is prostaglandin F1alpha bearing a keto substituent at the 6-position. CAS:58962-34-8|KEGG:C05961|LIPID_MAPS_instance:LMFA03010001|PMID:11034952|PMID:11481608|PMID:11510754|PMID:11529335|PMID:11798014|PMID:12535846|PMID:12912853|PMID:14735492|PMID:15108967|PMID:15550787|PMID:15684771|PMID:15883739|PMID:18942642|PMID:6107345|PMID:6132981|PMID:7864124|PMID:9013819|Reaxys:2821925 infores:chebi (13E,15S)-9alpha,11alpha,15-trihydroxy-6-oxoprost-13-en-1-oic acid|6-Keto-PGF1a|6-Keto-PGF1alpha|6-Keto-prostaglandin F1a|6-Keto-prostaglandin F1alpha|6-Ketoprostaglandin F1alpha|6-Oxo-PGF1alpha|6-Oxoprostaglandin F1alpha|6-oxo-PGF1alpha|6-oxo-prostaglandin F1alpha http://purl.obolibrary.org/obo/CHEBI_28158
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:28164 biolink:ChemicalEntity cholesterol beta-epoxide 5,6beta-epoxy-5beta-cholestan-3beta-ol Beilstein:89509|CAS:4025-59-6|LIPID_MAPS_instance:LMST01010010 infores:chebi (3-beta,5-beta,6-beta)-5,6-Epoxycholestan-3-ol|5,6beta-Epoxy-5beta-cholestan-3beta-ol|5,6beta-epoxy-5beta-cholestan-3beta-ol|5,6beta-epoxy-cholesterol|5,beta6beta-epoxy-cholestan-3beta-ol|5beta,6beta-Epoxycholestan-3beta-ol|Cholesterol-5beta,6beta-epoxide http://purl.obolibrary.org/obo/CHEBI_28164
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:28172 biolink:ChemicalEntity harmaline A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7 and has been reduced across the 3,4 bond. CAS:304-21-2|KEGG:C06536|KNApSAcK:C00001735|Reaxys:207310 infores:chebi 3,4-Dihydroharmine|7-methoxy-1-methyl-4,9-dihydro-3H-beta-carboline|7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole|Armalin|Dihydroharmine|Harmaline|Harmalol methyl ether|Harmidine|O-Methylharmalol|harmalin http://purl.obolibrary.org/obo/CHEBI_28172
CHEBI:28175 biolink:ChemicalEntity 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 hexasaccharide made up from two 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. CAS:19553-76-5|KEGG:C06141|KEGG:G00115|LIPID_MAPS_instance:LMSP0601AQ00|PMID:10949532|PMID:1371229|PMID:1567198|PMID:16341241|PMID:1724444|PMID:17855742|PMID:19221437|PMID:19726417|PMID:2303428|PMID:2448252|PMID:24841627|PMID:25748038|PMID:25867522|PMID:26050638|PMID:27485170|PMID:27938|PMID:28188832|PMID:28416698|PMID:6204642|PMID:7534889|PMID:7691279|PMID:7693874|PMID:8857725|Reaxys:10056853 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)-[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|GD1b|Gal(beta1-3)GalNAc(beta1-4)[NeuAc(alpha2-8)NeuAc(alpha2-3)]Gal(beta1-4)Glc(beta1-1)Cer|Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->8Neu5Ac-alpha2->3)Gal-beta1->4Glc-beta1->1'Cer|Gal-beta1->3GalNAc-beta1->4(Neu5Ac-alpha2->8Neu5Ac-alpha2->3)LacCer|Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta1-1Cer|Galbeta1->3GalNAcbeta1->4(NeuAcalpha2->8NeuAcalpha2->3)Galbeta1->4Glcbeta1-1Cer|II(3)(Neuaca2-8NeuAc)Gg4Cer|II(3)Neu5Ac2GgOse4Cer|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|disialo GD1b|disialoganglioside GD1b|ganglioside GD1b http://purl.obolibrary.org/obo/CHEBI_28175
CHEBI:28177 biolink:ChemicalEntity theophylline A dimethylxanthine having the two methyl groups located at positions 1 and 3. It is structurally similar to caffeine and is found in green and black tea. CAS:58-55-9|DrugBank:DB00277|Drug_Central:2620|Gmelin:51226|HMDB:HMDB0001889|KEGG:C07130|KEGG:D00371|KNApSAcK:C00001510|MetaCyc:CPD-12479|PDBeChem:TEP|PMID:10796631|PMID:10836323|PMID:10893702|PMID:10921764|PMID:11126990|PMID:11170036|PMID:11200776|PMID:11261527|PMID:11408152|PMID:11826912|PMID:11848250|PMID:11941393|PMID:11949272|PMID:11950649|PMID:12531775|PMID:12836095|PMID:14517178|PMID:14713563|PMID:14988770|PMID:15005370|PMID:15042504|PMID:15202575|PMID:15317832|PMID:15356646|PMID:15483348|PMID:15739418|PMID:15829161|PMID:15902964|PMID:15908149|PMID:16083514|PMID:16651698|PMID:16930490|PMID:17130682|PMID:17207928|PMID:18307508|PMID:18800032|PMID:19559058|PMID:19727789|PMID:19845735|PMID:19888960|PMID:21467671|PMID:21796703|PMID:21834615|PMID:22377744|PMID:22541679|PMID:22541837|PMID:22702215|PMID:22770225|PMID:22771369|PMID:22836872|PMID:22909172|PMID:22915350|PMID:22981724|PMID:7302609|PMID:7389811|PMID:7656958|PMID:7767539|PMID:8730732|PMID:8960878|PMID:9256615|Reaxys:13463|VSDB:1801|Wikipedia:Theophylline infores:chebi 1,3-Dimethylxanthine|1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione|1,3-dimethyl-7H-purine-2,6-dione|Elixophyllin|Respbid|THEOPHYLLINE|Theo-Dur|Theolair|Theophyllin|Theophylline|Uniphyl|theophylline|theophylline anhydrous http://purl.obolibrary.org/obo/CHEBI_28177
CHEBI:28179 biolink:ChemicalEntity benzamide An aromatic amide that consists of benzene bearing a single carboxamido substituent. The parent of the class of benzamides. CAS:55-21-0|HMDB:HMDB0004461|KEGG:C09815|PMID:20133863|Reaxys:385876|UM-BBD_compID:c0368|Wikipedia:Benzamide infores:chebi Benzamide|Benzenecarboxamide|Benzoic acid amide|Benzoylamide|PhC(=O)NH2|PhC(O)NH2|Phenylcarboxamide|Phenylcarboxyamide|benzamide http://purl.obolibrary.org/obo/CHEBI_28179
CHEBI:28181 biolink:ChemicalEntity 2',3'-cyclic GMP A 2',3'-cyclic purine nucleotide in which guanosine is used as the parent nucleoside. CAS:634-02-6|KEGG:C06194|MetaCyc:CPD-3709|Reaxys:59789 infores:chebi 2',3'-Cyclic GMP|2-amino-9-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,9-dihydro-6H-purin-6-one|O(2'),O(3')-hydroxyphosphoryl-guanosine|cyclic guanosine 2',3'-monophosphate|guanosine 2',3'-cyclic monophosphate|guanosine 2',3'-cyclic phosphate|guanosine cyclic 2',3'-(hydrogen phosphate)|guanosine cyclic-2',3'-monophosphate http://purl.obolibrary.org/obo/CHEBI_28181
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:28189 biolink:ChemicalEntity isomaltose A glycosylglucose consisting of two D-glucopyranose units connected by an alpha-(1->6)-linkage. HMDB:HMDB0002923|KEGG:C00252|KEGG:G01318|KNApSAcK:C00018660|PMID:10649708|PMID:12420145|PMID:15856492|PMID:17439666|PMID:18551581|PMID:18551697|PMID:18552181|PMID:18553698|PMID:19508914|PMID:2279245|PMID:2526680|PMID:3480987|PMID:7573970|PMID:8003622|PMID:8179179|PMID:8890914|PMID:9987646|Reaxys:1292775|Wikipedia:Isomaltose infores:chebi (Glc)2|6-O-alpha-D-glucopyranosyl-D-glucopyranose|Brachiose|Hunterioside|Isomaltose|alpha-D-Glc-(1->6)-D-Glc|alpha-D-Glcp-(1->6)-D-Glcp|alpha-D-glucopyranosyl-(1->6)-D-glucopyranose|alpha-D-glucosyl-(1->6)-D-glucose|isomaltose http://purl.obolibrary.org/obo/CHEBI_28189
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:28209 biolink:ChemicalEntity 5(S)-HETE A HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds. CAS:70608-72-9|HMDB:HMDB0011134|KEGG:C04805|KNApSAcK:C00000423|LIPID_MAPS_instance:LMFA03060002|PMID:10987416|PMID:3460103|PMID:3592413|Reaxys:4691533|Wikipedia:5-Hydroxyeicosatetraenoic_acid infores:chebi (5S,6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid|(5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid|(6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid|(S)-(E,Z,Z,Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid|5(S)-HETE|5(S)-hydroxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid|5(S)-hydroxyeicosatetraenoic acid|5-Hydroxyeicosatetraenoate|5S-HETE|6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))- http://purl.obolibrary.org/obo/CHEBI_28209
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:28230 biolink:ChemicalEntity hesperetin A trihydroxyflavanone having the three hydroxy gropus located at the 3'-, 5- and 7-positions and an additional methoxy substituent at the 4'-position. CAS:520-33-2|DrugBank:DB01094|Drug_Central:1362|HMDB:HMDB0005782|KEGG:C01709|KNApSAcK:C00000968|LINCS:LSM-20933|LIPID_MAPS_instance:LMPK12140003|MetaCyc:CPD-7072|PMID:16964766|PMID:22409373|PMID:22794525|PMID:22899565|PMID:22903244|Reaxys:92705|Wikipedia:Hesperetin infores:chebi (-)-(S)-hesperetin|(-)-hesperetin|(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2S)-hesperetin|(S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one|3',5,7-Trihydroxy-4'-methoxyflavanone|Hesperetin http://purl.obolibrary.org/obo/CHEBI_28230
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:28235 biolink:ChemicalEntity p-methoxybenzaldehyde A member of the class of benzaldehydes consisting of benzaldehyde itself carrying a methoxy substituent at position 4. CAS:123-11-5|HMDB:HMDB0029686|KEGG:C10761|KNApSAcK:C00002636|PMID:20809147|PMID:22502535|PMID:22610435|PMID:24817361|PMID:27081359|PMID:27333544|PMID:28190358|PMID:28534578|PMID:28846628|PMID:28892803|PMID:29029251|PMID:29029346|Reaxys:471382|Wikipedia:Anisaldehyde infores:chebi 4-Anisaldehyde|4-Methoxy-Benzaldehyde|4-methoxybenzaldehyde|Anisal|Para-Anisaldehyde|p-Anisaldehyde|p-Anisic aldehyde|p-Formylanisole|p-Methoxybenzaldehyde http://purl.obolibrary.org/obo/CHEBI_28235
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:28241 biolink:ChemicalEntity papaverine A benzylisoquinoline alkaloid that is isoquinoline substituted by methoxy groups at positions 6 and 7 and a 3,4-dimethoxybenzyl group at position 1. It has been isolated from Papaver somniferum. CAS:58-74-2|DrugBank:DB01113|Drug_Central:2056|HMDB:HMDB0015245|KEGG:C06533|KEGG:D07425|KNApSAcK:C00001899|KNApSAcK:C00027467|LINCS:LSM-2338|MetaCyc:CPD-15742|PDBeChem:EV1|PMID:11971205|PMID:24414229|Reaxys:312930|Wikipedia:Papaverine infores:chebi 1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline http://purl.obolibrary.org/obo/CHEBI_28241
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:2825 biolink:ChemicalEntity aristolochic acid A An aristolochic acid that is phenanthrene-1-carboxylic acid that is substituted by a methylenedioxy group at the 3,4 positions, by a methoxy group at position 8, and by a nitro group at position 10. It is the most abundant of the aristolochic acids and is found in almost all Aristolochia (birthworts or pipevines) species. It has been tried in a number of treatments for inflammatory disorders, mainly in Chinese and folk medicine. However, there is concern over their use as aristolochic acid is both carcinogenic and nephrotoxic. CAS:313-67-7|KEGG:C08469|KNApSAcK:C00001526|KNApSAcK:C00027516|LINCS:LSM-2373|PMID:21558304|PMID:21719716|PMID:22071594|PMID:22118289|PMID:22126455|PMID:22245565|PMID:22373701|Reaxys:345159|Wikipedia:Aristolochic_acid infores:chebi 3,4-methylenedioxy-8-methoxy-10-nitro-1-phenanthrenecarboxylic acid|8-methoxy-6-nitro-2H-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid|8-methoxy-6-nitrophenanthol (3,4-d) 1,3-dioxole-5-carboxylic acid|8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid|AAA|Aristolochic acid|Aristolochic acid I|aristolochic acid A|aristolochic acid-I|aristolochin http://purl.obolibrary.org/obo/CHEBI_2825
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:28255 biolink:ChemicalEntity N-glycolyl-D-mannosamine KEGG:C03521 infores:chebi 2-deoxy-2-[(hydroxyacetyl)amino]-D-mannose|Glycolyl-D-mannosamine|N-Glycolyl-D-mannosamine|N-glycolyl-D-mannosamine http://purl.obolibrary.org/obo/CHEBI_28255
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:28259 biolink:ChemicalEntity (S)-3-hydroxyisobutyryl-CoA A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxyisobutyric acid. HMDB:HMDB0001052|KEGG:C06000|PMID:17160907 infores:chebi (S)-3-Hydroxyisobutyryl-CoA|(S)-3-hydroxy-2-methylpropanoyl-coenzyme A|(S)-3-hydroxy-2-methylpropionyl-coenzyme A|(S)-3-hydroxyisobutanoyl-CoA|(S)-3-hydroxyisobutanoyl-coenzyme A|(S)-3-hydroxyisobutyryl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S)-3-hydroxy-2-methylpropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_28259
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:28264 biolink:ChemicalEntity 3-oxooctanoyl-CoA An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxooctanoic acid. HMDB:HMDB0003941|KEGG:C05267|PMID:344310|Reaxys:11066711 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Oxooctanoyl-CoA|3-ketooctanoyl-CoA|3-ketooctanoyl-coenzyme A|3-oxooctanoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28264
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:28273 biolink:ChemicalEntity aldehydo-N-acetyl-D-mannosamine 6-phosphate An aldehydo-N-acyl-D-mannosamine 6-phosphate that has acetyl as the acyl group. KEGG:C04257 infores:chebi 2-acetamido-2-deoxy-6-O-phosphono-D-mannose|2-acetamido-2-deoxy-D-mannose 6-(dihydrogen phosphate)|N-Acetyl-D-mannosamine 6-phosphate|N-Acetylmannosamine 6-phosphate http://purl.obolibrary.org/obo/CHEBI_28273
CHEBI:28276 biolink:ChemicalEntity (S)-3-hydroxyhexanoyl-CoA A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxyhexanoyl-CoA. KEGG:C05268|LIPID_MAPS_instance:LMFA07050017 infores:chebi (S)-3-Hydroxyhexanoyl-CoA|(S)-3-hydroxycaproyl-CoA|(S)-3-hydroxycaproyl-coenzyme A|(S)-Hydroxyhexanoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxyhexanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-hydroxyhexanoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28276
CHEBI:28277 biolink:ChemicalEntity brassinolide BPDB:1724|Beilstein:3633298|CAS:72962-43-7|KEGG:C08814|KNApSAcK:C00000176|LIPID_MAPS_instance:LMST01140001 infores:chebi (22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-6,7-seco-5alpha-campestano-6,7-lactone|(22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-7a-homo-7-oxa-5alpha-campestan-6-one|Brassinolide|brassinolide http://purl.obolibrary.org/obo/CHEBI_28277
CHEBI:28279 biolink:ChemicalEntity 6-methylthiopurine A thiopurine that is 9H-purine substituted by a methylsulfanyl group at position 6. CAS:50-66-8|HMDB:HMDB0060412|KEGG:C16614|PDBeChem:XQG|PMCID:PMC2203228|PMID:10344752|PMID:11218242|PMID:15107925|PMID:16880012|PMID:21122558|PMID:21561141|PMID:23666567|PMID:27496503|PMID:27859568|PMID:30318058|PMID:32867649|PMID:33636909|PMID:37621013|PMID:38386080 infores:chebi 6-(methylsulfanyl)-9H-purine|6-(methylthio)-9H-purine|6-(methylthio)purine|6-methylmercaptopurine|6-methylthiopurine|S-methyl-6-mercaptopurine|thiopurine S-methylether http://purl.obolibrary.org/obo/CHEBI_28279
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:28285 biolink:ChemicalEntity oligomycin A An oligomycin with formula C45H74011. An inhibitor of mitochondrial F1FO ATP synthase that induces apoptosis in a variety of cell types and exhibits antifungal, antitumour, and nematicidal activities, but its clinical application has been limited by poor solubility in water and other biocompatible solvents. CAS:579-13-5|KEGG:C11311|LINCS:LSM-43230|LINCS:LSM-43272|LINCS:LSM-43347|MetaCyc:CPD-21956|PDBeChem:EFO|PMID:22869738|PMID:233519|PMID:24084683|PMID:25849761|PMID:28420869|PMID:29650704|Reaxys:5702132 infores:chebi (1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,9,13-trione|Oligomycin A|RP-32705 http://purl.obolibrary.org/obo/CHEBI_28285
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:28299 biolink:ChemicalEntity quercetin 3-O-beta-D-glucofuranoside A quercetin O-glucoside in which a glucofuranosyl residue is attached at position 3 of quercetin via a beta-glycosidic linkage. CAS:21637-25-2|KEGG:C05623|Reaxys:1444784 infores:chebi 2-(3,4-Dihidroxyphenyl)-3-(beta-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucofuranoside|3,3',4',5,7-Pentahydroxyflavone 3-beta-D-glucofuranoside|Isoquercitrin|Isoquercitroside|Isotrifoliin|Quercetin 3-O-glucoside http://purl.obolibrary.org/obo/CHEBI_28299
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:28312 biolink:ChemicalEntity chlorhexidine gluconate Beilstein:4348068|CAS:18472-51-0|KEGG:D00858 infores:chebi 1,1'-hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate|Hibiclens|N',N'''''-hexane-1,6-diylbis[N-(4-chlorophenyl)(imidodicarbonimidic diamide)]--D-gluconic acid (1/2)|Peridex|chlorhexidine D-digluconate|chlorhexidine di-D-gluconate|chlorhexidine digluconate|chlorhexidine gluconate http://purl.obolibrary.org/obo/CHEBI_28312
CHEBI:28315 biolink:ChemicalEntity alloxanthine A pyrazolopyrimidine that is 4,5,6,7-tetrahydro-H-pyrazolo[3,4-d]pyrimidine substituted by oxo groups at positions 4 and 6. BPDB:2154|CAS:2465-59-0|HMDB:HMDB0000786|KEGG:C07599|KEGG:D02365|PMID:18484017|PMID:23751350|PMID:24184830|PMID:24591375|Reaxys:139956|Wikipedia:Oxypurinol infores:chebi 1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione|Alloxanthine|Oxipurinol|Oxoallopurinol|Oxypurinol http://purl.obolibrary.org/obo/CHEBI_28315
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:28325 biolink:ChemicalEntity (S)-3-hydroxydecanoyl-CoA A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxydecanoic acid. CAS:79171-49-6|HMDB:HMDB0003938|KEGG:C05264|MetaCyc:CPD0-2244|PMID:15513944|PMID:19925642|PMID:2760034 infores:chebi (S)-3-Hydroxydecanoyl-CoA|(S)-3-hydroxydecanoyl-coenzyme A|(S)-Hydroxydecanoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxydecanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-Hydroxydecanoyl-coenzyme A|3-OH 10:0-CoA|3-OH C10:0-CoA|S-(3-hydroxydecanoyl)coenzyme A|beta-hydroxydecanoyl coenzyme A|beta-hydroxydecanoyl-CoA|coenzyme A S-3-hydroxydecanoate http://purl.obolibrary.org/obo/CHEBI_28325
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:28329 biolink:ChemicalEntity trioxsalen 7H-Furo[3,2-g]chromen-7-one in which positions 2, 5, and 9 are substituted by methyl groups. Like other psoralens, trioxsalen causes photosensitization of the skin. It is administered orally in conjunction with UV-A for phototherapy treatment of vitiligo. After photoactivation it creates interstrand cross-links in DNA, inhibiting DNA synthesis and cell division, and can lead to cell injury; recovery from the cell injury may be followed by increased melanisation of the epidermis. Beilstein:221723|CAS:3902-71-4|DrugBank:DB04571|Drug_Central:2759|KEGG:C09314|KEGG:D01034|KNApSAcK:C00002502|LINCS:LSM-3223|Patent:US3201421|Wikipedia:Trioxsalen infores:chebi 2',4,8-Trimethylpsoralen|2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one|4,5',8-Trimethylpsoralen|4,8,5'-Trimethylpsoralen|6-hydroxy-beta,2,7-trimethyl-5-benzofuranacrylic acid, delta-lactone|Trimethylpsoralen|Trioxsalen|Trioxysalen|trioxisaleno|trioxysalen|trioxysalene|trioxysalenum http://purl.obolibrary.org/obo/CHEBI_28329
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:28387 biolink:ChemicalEntity (2-trans,6-cis)-dodeca-2,6-dienoyl-CoA An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2-trans,6-cis)-dodeca-2,6-dienoic acid. KEGG:C05279 infores:chebi (2-trans,6-cis)-dodeca-2,6-dienoyl-coenzyme A|(2t,6c)-dodecadienoyl-coenzyme A|(2t,6c)-lauro-2,6-dienoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E,6Z)-dodeca-2,6-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|trans,cis-2,6-laurodienoyl-coenzyme A|trans,cis-Lauro-2,6-dienoyl-CoA|trans,cis-lauro-2,6-dienoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28387
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:28411 biolink:ChemicalEntity allicin Beilstein:1752823|CAS:539-86-6|KEGG:C07600|KNApSAcK:C00001242 infores:chebi 2-Propene-1-sulfinothioic acid S-2-propenyl ester|Allicin|S-allyl prop-2-ene-1-sulfinothioate|thio-2-propene-1-sulfinic acid S-allyl ester http://purl.obolibrary.org/obo/CHEBI_28411
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 http://purl.obolibrary.org/obo/CHEBI_28413
CHEBI:28415 biolink:ChemicalEntity hexacosan-1-ol A very long-chain primary fatty alcohol that is hexacosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. AGR:IND607418673|AGR:IND607771787|CAS:506-52-5|CBA:357361|FooDB:FDB001482|HMDB:HMDB0243887|KEGG:C08381|KNApSAcK:C00001255|LIPID_MAPS_instance:LMFA05000002|PMID:12916085|PMID:15814229|PMID:18000340|PMID:18404565|PMID:19731141|PMID:21485271|PMID:21823454|PMID:27916676|PMID:28344474|PMID:29886159|PMID:36228969|PMID:36518632|PMID:7768265|Reaxys:1783162|Wikipedia:1-Hexacosanol infores:chebi 1-hexacosanol|1-hydroxyhexacosane|Hexacosan-1-ol|cerotyl alcohol|ceryl alcohol|cerylic alcohol|hexacosan-1-ol|hexacosyl alcohol|n-hexacosanol http://purl.obolibrary.org/obo/CHEBI_28415
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:28424 biolink:ChemicalEntity alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer A sialodiosylceramide consisting of the tetrasaccharide alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide. KEGG:C06133|KEGG:G00113|PMID:12019315|PMID:12032669|PMID:12058281|PMID:12770783|PMID:12950986|PMID:1371229|PMID:15207324|PMID:15896784|PMID:16081368|PMID:16341241|PMID:16434401|PMID:17043769|PMID:1724444|PMID:17855742|PMID:19726417|PMID:21149694|PMID:21376640|PMID:22936677|PMID:2303428|PMID:2448252|PMID:25748038|PMID:2604027|PMID:28424|PMID:3292056|PMID:3742610|PMID:6204642|PMID:6206564|PMID:6362854|PMID:7534889|PMID:7691279|PMID:7693874|PMID:8448384 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)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Gal)1 (Glc)1 (Neu5Ac)2 (Cer)1|(Neu5Ac)GD3|CD60a|GD3|GD3 ganglioside|Ganglioside GD3|Neu5Acalpha2->8Neu5Acalpha2->3Galbeta1->4Glcbeta1->1Cer|NeuAc(alpha2-8)NeuAc(alpha2-3)Gal(beta1-4)Glc(beta1-1)Cer|NeuAc-alpha2->8NeuAc-alpha2->3Gal-beta1->4Glc-beta1->1'Cer|NeuAc-alpha2->8NeuAc2->3Gal-beta1->4Glc-beta1->1'Cer|NeuAc-alpha2->8NeuAc2->3LacCer|NeuAc2-GD3|NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta1-1'Cer|alpha-N-Acetylneuraminyl-2,8-alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,4-beta-glucosyl-1,1'-ceramide|alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide|alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramides|alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|disialoganglioside GD3 http://purl.obolibrary.org/obo/CHEBI_28424
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:28442 biolink:ChemicalEntity 15-oxoprostaglandin F2alpha A prostaglandin Falpha obtained by formal oxidation of the 15-hydroxy group of prostaglandin F2alpha. CAS:35850-13-6|KEGG:C05960|LIPID_MAPS_instance:LMFA03010026|PMID:11441438|PMID:3473753|Reaxys:2951600 infores:chebi (5Z,13E)-9alpha,11alpha-dihydroxy-15-oxoprosta-5,13-dien-1-oic acid|15-Keto-PGF2a|15-Keto-PGF2alpha|15-Keto-prostaglandin F2a|15-Keto-prostaglandin F2alpha|15-Ketoprostaglandin F2alpha http://purl.obolibrary.org/obo/CHEBI_28442
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:28450 biolink:ChemicalEntity 3'-phosphoadenylyl selenate An organoselenium compound that is adenylyl selenate with the hydroxy at position 3' replaced by a phosphate group. HMDB:HMDB0011104|KEGG:C05696 infores:chebi 3'-Phosphoadenosine-5'-phosphoselanate|3'-Phosphoadenosine-5'-phosphoselenate|3'-Phosphoadenylylselenate|3-Phosphoadenylylselenate|5'-O-[hydroxy(selenonooxy)phosphoryl]adenosine 3'-(dihydrogen phosphate) http://purl.obolibrary.org/obo/CHEBI_28450
CHEBI:28453 biolink:ChemicalEntity (20S)-20-hydroxypregn-4-en-3-one Beilstein:2220567|Beilstein:5754299|CAS:145-14-2|KEGG:C04042 infores:chebi (20S)-20-hydroxypregn-4-en-3-one|(20S)-hydroxypregn-4-en-3-one|(S)-20-Hydroxypregn-4-en-3-one|20alpha-Hydroxy-4-pregnen-3-one|20alpha-Hydroxypregn-4-en-3-one|20alpha-Hydroxyprogesterone|20alpha-dihydroprogesterone|dihydroprogesterone http://purl.obolibrary.org/obo/CHEBI_28453
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:28481 biolink:ChemicalEntity aldehydo-L-iduronic acid The open-chain aldehydo-form of L-iduronic acid. infores:chebi L-iduronic acid http://purl.obolibrary.org/obo/CHEBI_28481
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:28487 biolink:ChemicalEntity reserpine An alkaloid found in the roots of Rauwolfia serpentina and R. vomitoria. Beilstein:5326088|CAS:50-55-5|DrugBank:DB00206|Drug_Central:2370|HMDB:HMDB0014351|KEGG:C06539|KEGG:D00197|KNApSAcK:C00001763|LINCS:LSM-4162|PMID:20701244|PMID:20825390|PMID:24603678|Reaxys:102014|Wikipedia:Reserpine infores:chebi (-)-reserpine|(3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester|3,4,5-trimethoxybenzoyl methyl reserpate|Apoplon|Reserpin|Reserpine|Serpalan|methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate http://purl.obolibrary.org/obo/CHEBI_28487
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:28497 biolink:ChemicalEntity N-acetyl-beta-D-galactosamine An N-acetyl-D-galactosamine having beta-configuration at the anomeric centre. CAS:1811-31-0|GlyGen:G61418DU|GlyTouCan:G61418DU|HMDB:HMDB0000853|KEGG:C05021|MetaCyc:CPD-12557|PDBeChem:NGA|PMID:19443021|PMID:31537530|Reaxys:1728373 infores:chebi 2-(acetylamino)-2-deoxy-beta-D-galactopyranose|2-acetamido-2-deoxy-beta-D-galactopyranose|2-acetamido-2-deoxy-beta-D-galactopyranoside|N-Acetyl-beta-D-galactosamine|N-acetyl-beta-D-galactosamine|WURCS=2.0/1,1,0/[a2112h-1b_1-5_2*NCC/3=O]/1/|bGalNAc|beta-D-galactopyranose, 2-(acetylamino)-2-deoxy-|beta-GalNAc http://purl.obolibrary.org/obo/CHEBI_28497
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:28502 biolink:ChemicalEntity tolazoline A member of the class of imidazoles that is 4,5-dihydro-1H-imidazole substituted by a benzyl group. CAS:59-98-3|DrugBank:DB00797|Drug_Central:2695|HMDB:HMDB0014935|KEGG:C07147|KEGG:D08614|LINCS:LSM-3020|PMID:14366198|PMID:23321455|PMID:23438114|Reaxys:128757|Wikipedia:Tolazoline infores:chebi 2-Benzyl-2-imidazoline|2-Benzyl-4,5-imidazoline|2-Benzylimidazoline|2-benzyl-4,5-dihydro-1H-imidazole|4,5-Dihydro-2-(phenylmethyl)-1H-imidazole|Tolazoline http://purl.obolibrary.org/obo/CHEBI_28502
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:28527 biolink:ChemicalEntity rutin A rutinoside that is quercetin with the hydroxy group at position C-3 substituted with glucose and rhamnose sugar groups. CAS:153-18-4|DrugBank:DB01698|Drug_Central:3535|HMDB:HMDB0003249|KEGG:C05625|KEGG:D00190|KEGG:D08499|KNApSAcK:C00005413|LINCS:LSM-2457|MetaCyc:RUTIN|PDBeChem:RUT|PMID:14979715|PMID:15601236|PMID:20701244|PMID:30307940|PMID:31382673|PMID:33917795|Reaxys:75455|Wikipedia:Rutin infores:chebi 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|3-Rhamnoglucosylquercetin|3-Rutinosyl quercetin|3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|Phytomelin|Quercetin 3-rutinoside|Quercetin-3-rutinoside|Rutin|Rutoside http://purl.obolibrary.org/obo/CHEBI_28527
CHEBI:28528 biolink:ChemicalEntity 3-oxodecanoyl-CoA An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxodecanoic acid. HMDB:HMDB0003939|KEGG:C05265|MetaCyc:CPD0-2123|PMID:344310 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxodecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Oxodecanoyl-CoA|3-ketodecanoyl-CoA|3-ketodecanoyl-coenzyme A|3-oxodecanoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28528
CHEBI:2853 biolink:ChemicalEntity artemorin A germacranolide isolated from Laurus nobilis L.. CAS:64845-92-7|KEGG:C09345|KNApSAcK:C00003222|PMID:6476889|Reaxys:1623173 infores:chebi (7R,10E)-7-hydroxy-10-methyl-3,6-bis(methylidene)-3a,4,5,6,7,8,9,11a-octahydrocyclodeca[b]furan-2(3H)-one|Artemorin http://purl.obolibrary.org/obo/CHEBI_2853
CHEBI:28530 biolink:ChemicalEntity GDP-4-dehydro-L-fucose A GDP-hexose compound having 6-deoxy-L-xylo-hexopyranosyl-4-ulose as the hexose fragment. PMID:25126572 infores:chebi GDP-4-oxo-L-fucose|guanosine 5'-[3-(6-deoxy-L-xylo-hexopyranosyl-4-ulose) dihydrogen diphosphate] http://purl.obolibrary.org/obo/CHEBI_28530
CHEBI:28533 biolink:ChemicalEntity 3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oic acid and coenzyme A. KEGG:C05449|PMID:11146090 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3alpha,7alpha-Dihydroxy-5beta-24-oxocholestanoyl-CoA|3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28533
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:28540 biolink:ChemicalEntity 5beta-cholestane-3alpha,7alpha,26-triol CAS:15313-69-6|KEGG:C05444|LIPID_MAPS_instance:LMST04030020 infores:chebi 3alpha,7alpha,26-Trihydroxy-5beta-cholestane|3alpha,7alpha,26-trihydroxy-5beta-cholestane|5beta-Cholestane-3alpha,7alpha,26-triol|5beta-cholestan-3alpha,7alpha,26-triol|5beta-cholestane-3alpha,7alpha,26-triol|Cholestane-3,7,26-triol http://purl.obolibrary.org/obo/CHEBI_28540
CHEBI:28541 biolink:ChemicalEntity N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine A sialodiosylceramide consisting of the pentasaccharide alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide. KEGG:C06299|KEGG:G00118|PMID:1371229|PMID:1567198|PMID:2303428 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)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside|(Gal)1 (Glc)1 (Neu5Ac)3 (Cer)1|GT3|N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide|NeuAc-alpha2->8NeuAc-alpha2->8NeuAc2->3Gal-beta1->4Glc-beta1->1'Cer|NeuAc-alpha2->8NeuAc-alpha2->8NeuAc2->3LacCer|NeuActrans2->8NeuAcalpha2->8NeuAcalpha2->3Galbeta1->4Glc-Cer|alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer|alpha-Neup5NAc-(2->8)-alpha-Neup5NAc-(2->8)-alpha-Neup5NAc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer|ganglioside GT3 http://purl.obolibrary.org/obo/CHEBI_28541
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:28544 biolink:ChemicalEntity digitoxin A cardenolide glycoside in which the 3beta-hydroxy group of digitoxigenin carries a 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 trisaccharide chain. CAS:71-63-6|DrugBank:DB01396|Drug_Central:881|KEGG:C06955|KEGG:D00297|KNApSAcK:C00003617|PMID:10438974|PMID:10687899|PMID:26573786|Reaxys:76678|Wikipedia:Digitoxin infores:chebi 3beta-[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide|Crystodigin (TN)|Digitoxin|Digitoxoside http://purl.obolibrary.org/obo/CHEBI_28544
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:28553 biolink:ChemicalEntity selenocystine Beilstein:1969559|CAS:1464-43-3|KEGG:C05704 infores:chebi 3,3'-Diselenobisalanine|3,3'-Diselenodialanine|3,3'-diselane-1,2-diylbis(2-aminopropanoic acid)|Selenocystine http://purl.obolibrary.org/obo/CHEBI_28553
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:28568 biolink:ChemicalEntity piperazine An azacycloalkane that consists of a six-membered ring containing two nitrogen atoms at opposite positions. CAS:110-85-0|CAS:142-88-1|Chemspider:13835459|DrugBank:DB00592|Drug_Central:2188|FooDB:FDB012189|Gmelin:25695|HMDB:HMDB0014730|KEGG:C07973|KEGG:D00807|KEGG:D02145|MetaCyc:PIPERAZINE|PDBeChem:PZE|PMID:15017096|PMID:16987490|PMID:24201896|PMID:28842264|PMID:29438107|PMID:32912125|PMID:33336346|PMID:33751807|PMID:9265850|Pesticides:piperazine|Reaxys:102555|VSDB:1781|Wikipedia:Piperazine infores:chebi 1,4-diazacyclohexane|1,4-diethylenediamine|1,4-piperazine|Diethylenediamine|Piperazin|Piperazine|Vermizine (TN)|hexahydro-1,4-diazine|piperazine http://purl.obolibrary.org/obo/CHEBI_28568
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:28584 biolink:ChemicalEntity gossypol CAS:303-45-7|DrugBank:DB13044|Drug_Central:1328|FooDB:FDB000742|KEGG:C07667|KNApSAcK:C00003136|LINCS:LSM-6229|LIPID_MAPS_instance:LMPR0103330002|MetaCyc:CPD-9526|PDBeChem:GO3|PMID:36718333|PMID:36928775|PMID:37626472|PMID:37763992|PMID:37865884|PMID:38098026|PMID:38582865|PMID:38632634|PMID:38786676|PMID:38786884|PMID:38856661|PMID:38864347|PMID:38936520|PMID:38960107|Wikipedia:Gossypol infores:chebi 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde|1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-8,8'-dicarbaldehyde|1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl-2,2'-binaphthyl-8,8'-dialdehyde|1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl[2,2'-binaphthalene]-8,8'-dicarboxaldehyde|1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarboxaldehyde|1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde|1,6,7,1',6',7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarboxaldehyde|2,2'-bis[1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthyl]|2,2'-bis[8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthyl]|gosipol http://purl.obolibrary.org/obo/CHEBI_28584
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:28607 biolink:ChemicalEntity coproporphyrinogen I Beilstein:1208396|KEGG:C05768|PDBeChem:1CP infores:chebi 3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoic acid|3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropionic acid|COPROPORPHYRIN I|Coproporphyrinogen I http://purl.obolibrary.org/obo/CHEBI_28607
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:28632 biolink:ChemicalEntity (S)-3-hydroxyoctanoyl-CoA A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxyoctanoic acid. HMDB:HMDB0003940|KEGG:C05266|LIPID_MAPS_instance:LMFA07050015 infores:chebi (S)-3-Hydroxycapryloyl-CoA|(S)-3-Hydroxyoctanoyl-CoA|(S)-3-hydroxycapryloyl-coenzyme A|(S)-3-hydroxyoctanoyl-coenzyme A|(S)-Hydroxyoctanoyl-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3S)-3-hydroxyoctanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_28632
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:28648 biolink:ChemicalEntity 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 sialotriaosylceramide consisting of the pentasaccharide beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide. KEGG:C06134|KEGG:G00114|LIPID_MAPS_instance:LMSP0601AN00|PMID:1371229|PMID:1567198|PMID:16341241|PMID:1724444|PMID:2448252|PMID:25867522|PMID:6204642|PMID:7534889|PMID:7691279|PMID:9317004|Wikipedia:GD2 infores:chebi (2S,3R,4E)-2-(acylamino)-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->8)-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)2 (Cer)1|GD2|GalNAc(beta1-4)[NeuAc(alpha2-8)NeuAc(alpha2-3)]Gal(beta1-4)Glc(beta1-1)Cer|GalNAc-beta1->4(NeuAc-alpha2->8NeuAc2->3)Gal-beta1->4Glc-beta1->1'Cer|GalNAc-beta1->4(NeuAc-alpha2->8NeuAc2->3)LacCer|GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta1-1'Cer|GalNAcbeta1->4(NeuAcalpha2->8NeuAcalpha2->3)Galbeta1->4Glc-Cer|beta-GalpNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Galp-(1->4)-beta-Glcp-(1<->1')-Cer|disialoganglioside GD2|ganglioside GD2 http://purl.obolibrary.org/obo/CHEBI_28648
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:2866 biolink:ChemicalEntity ascaridole A p-menthane monoterpenoid that is p-menth-2-ene with a peroxy group across position 1 to 4. CAS:512-85-6|HMDB:HMDB0035766|KEGG:C09836|KNApSAcK:C00003027|PMID:24184772|PMID:24645715|Reaxys:121382|Wikipedia:Ascaridole infores:chebi 1,4-epidioxy-p-menth-2-ene|1,4-peroxido-p-menthene-2|1,4-peroxy-p-menth-2-ene|1-isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene|1-methyl-4-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene|4-methyl-1-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene|Ascaridole http://purl.obolibrary.org/obo/CHEBI_2866
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 Wikipedia:Neopterin infores:chebi 1-(2-amino-4-hydroxy-6-pteridinyl)-1,2,3-propanetriol|2-amino-6-(1,2,3-trihydroxypropyl)-4(3H)-pteridinone|2-amino-6-(1,2,3-trihydroxypropyl)pteridin-4(3H)-one|6-(1',2',3'-trihydroxy)pterin|neopterine 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:28701 biolink:ChemicalEntity chenodeoxycholoyl-CoA A choloyl-CoA formed by thioester linkage between chenodeoxycholic acid and coenzyme A. KEGG:C05337|PMID:10817395|PMID:10884298|PMID:11673457|PMID:2722825 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3alpha,7alpha-Dihydroxy-5beta-cholanoyl-CoA|Chenodeoxycholoyl-CoA|chenodeoxycholoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28701
CHEBI:28706 biolink:ChemicalEntity trans-hex-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 trans-hex-2-enoic acid. HMDB:HMDB0003944|KEGG:C05271|LIPID_MAPS_instance:LMFA07050019 infores:chebi (2E)-Hexenoyl-CoA|(2E)-hexenoyl-coenzyme A|2E-hexenoyl-CoA|2E-hexenoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-hex-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|trans-2,3-dehydrohexanoyl-CoA|trans-2,3-dehydrohexanoyl-coenzyme A|trans-2-hexenoyl-coenzyme A|trans-Hex-2-enoyl-CoA|trans-hex-2-enoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_28706
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:28714 biolink:ChemicalEntity S-butyl-DL-homocysteine (S,R)-sulfoximine A sulfoximide that is the sulfoximine derivative of an analogue of DL-methionine in which the S-methyl group is replaced by S-butyl. Beilstein:236716|CAS:5072-26-4|KEGG:C04543|LINCS:LSM-36606|PMID:27008382|PMID:27764704|PMID:29127710|PMID:31302132|PMID:32965035|PMID:34036678|Wikipedia:Buthionine_sulfoximine infores:chebi (2RS)-2-amino-4-(S-butylsulfonimidoyl)butanoic acid|(2RS)-2-amino-4-(S-butylsulfonimidoyl)butyric acid|Buthionine sulfoximine|DL-butathionine-(S,R)-sulfoximine|DL-buthionine sulfoximine|S-butyl-DL-homocysteine-[S,R]-sulfoximine|buthionine sulfoximine|buthionine sulphoximine http://purl.obolibrary.org/obo/CHEBI_28714
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:28726 biolink:ChemicalEntity 3-oxotetradecanoyl-CoA KEGG:C05261 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxotetradecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}|3-Oxotetradecanoyl-CoA|3-oxomyristoyl-CoA http://purl.obolibrary.org/obo/CHEBI_28726
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:2873 biolink:ChemicalEntity asiatic acid A pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). It is isolated from Symplocos lancifolia and Vateria indica and exhibits anti-angiogenic activity. CAS:464-92-6|KEGG:C08617|KNApSAcK:C00003739|PDBeChem:0AS|PMID:21265555|PMID:21288041|PMID:21561086|PMID:23102509|Patent:JP2012092110|Patent:TW200938215|Reaxys:2712715 infores:chebi (2alpha,3beta)-2,3,23-trihydroxyurs-12-en-28-oic acid|Asiatic acid http://purl.obolibrary.org/obo/CHEBI_2873
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:28750 biolink:ChemicalEntity 17alpha-hydroxypregnenolone A hydroxypregnenolone carrying an alpha-hydroxy group at position 17. CAS:387-79-1|HMDB:HMDB0000363|KEGG:C05138|LIPID_MAPS_instance:LMST02030089|MetaCyc:CPD66-23|PMID:12213889|PMID:20963882|PMID:21787799|PMID:23647561|Reaxys:2337329|Wikipedia:17-Hydroxypregnenolone infores:chebi (3beta)-3,17-dihydroxypregn-5-en-20-one|17-hydroxypregnenolone|17alpha-Hydroxypregnenolone|17alpha-hydroxypregnenolone|3beta,17-dihydroxypregn-5-en-20-one|5-pregnen-3beta,17alpha-diol-20-one http://purl.obolibrary.org/obo/CHEBI_28750
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:28766 biolink:ChemicalEntity uroporphyrinogen I Beilstein:605191|CAS:1867-62-5|KEGG:C05766|MetaCyc:CPD-11444|PMID:17345569|PMID:6724109|PMID:9019298 infores:chebi 3,8,13,18-tetrakis(carboxymethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoic acid|3,8,13,18-tetrakis(carboxymethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropionic acid|Uroporphyrinogen I|uro'gen I|uroporphyrinogen-I http://purl.obolibrary.org/obo/CHEBI_28766
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:2877 biolink:ChemicalEntity aspartame A dipeptide obtained by formal condensation of the alpha-carboxy group of L-aspartic acid with the amino group of methyl L-phenylalaninate. Commonly used as an artificial sweetener. CAS:22839-47-0|DrugBank:DB00168|HMDB:HMDB0001894|KEGG:C11045|KEGG:D02381|PDBeChem:PME|PMID:1771173|PMID:2013754|PMID:21150094|PMID:21372000|PMID:22354473|PMID:24355796|PMID:24925367|PMID:24944748|PMID:24965331|PMID:25431414|PMID:25543075|PMID:25786106|PMID:25951455|PMID:25991916|PMID:26015492|PMID:26099025|PMID:26159964|PMID:26247507|PMID:26308194|PMID:26321723|PMID:26377607|PMID:26582819|PMID:26593524|PMID:26912665|PMID:27015640|PMID:27038223|PMID:27088715|PMID:27127997|PMID:27216413|PMID:27298583|PMID:27492574|PMID:27565676|PMID:27614095|PMID:27640132|PMID:27699780|PMID:27728881|PMID:27840415|PMID:27845306|PMID:30000570|PMID:37291632|PMID:37297402|PMID:37454665|Patent:US3492131|Reaxys:2223850|Wikipedia:Aspartame infores:chebi 1-methyl N-L-alpha-aspartyl-L-phenylalanate|3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester|3-Amino-N-(alpha-methoxycarbonylphenethyl) succinamic acid|AminoSweet|Asp-phe-ome|Aspartame|Aspartylphenylalanine methyl ester|E 951|L-Aspartyl-L-phenylalanine methyl ester|NutraSweet|Sanecta|aspartam|aspartamo|aspartamum|methyl L-alpha-aspartyl-L-phenylalaninate http://purl.obolibrary.org/obo/CHEBI_2877
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:28776 biolink:ChemicalEntity gamma-glutamyl-Se-methylselenocysteine A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of Se-methylselenocysteine. FooDB:FDB027866|HMDB:HMDB0010716|KEGG:C05695|PMID:10888499|PMID:11306469|PMID:14745183|PMID:16161771|PMID:16435092|PMID:18320173|PMID:20005330|PMID:9570912 infores:chebi 5-glutamyl-Se-methylselenocysteine|gamma-glutamyl-3-(methylselanyl)alanine|gamma-glutamyl-Se-methylselenocysteine|gamma-glutamyl-SeMC http://purl.obolibrary.org/obo/CHEBI_28776
CHEBI:28777 biolink:ChemicalEntity liquiritigenin A dihydroxyflavanone compound having the two hydroxy substituents at the 4'- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta. CAS:578-86-9|HMDB:HMDB0029519|KEGG:C09762|KNApSAcK:C00000977|LIPID_MAPS_instance:LMPK12140061|PDBeChem:DFV|PMID:17950610|PMID:18177995|PMID:21866899|Reaxys:3593780|Wikipedia:Liquiritigenin infores:chebi (-)-liquiritigenin|(2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one|(2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2S)-liquiritigenin|4',7-Dihydroxyflavanone|7,4'-Dihydroxyflavanone|7-HYDROXY-2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE|Liquiritigenin http://purl.obolibrary.org/obo/CHEBI_28777
CHEBI:28783 biolink:ChemicalEntity zinc protoporphyrin Beilstein:4932319|Beilstein:8184206|CAS:15442-64-5|DrugBank:DB03934|Gmelin:403138|KEGG:C03184|PDBeChem:ZNH infores:chebi (7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoato)zinc(II)|(protoporphyrinato)zinc(II)|PROTOPORPHYRIN IX CONTAINING ZN|ZPP|Zinc protoporphyrin|Zinc protoporphyrin-9|Zn(ppIX)|[Zn(ppIX)]|zinc-protoporphyrin IX http://purl.obolibrary.org/obo/CHEBI_28783
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:28792 biolink:ChemicalEntity erucic acid A docosenoic acid having a cis- double bond at C-13. It is found particularly in brassicas - it is a major component of mustard and rapeseed oils and is produced by broccoli, Brussels sprouts, kale, and wallflowers. CAS:112-86-7|Gmelin:177365|HMDB:HMDB0002068|KEGG:C08316|KNApSAcK:C00001217|LIPID_MAPS_instance:LMFA01030089|MetaCyc:CPD-14292|PMID:1170010|PMID:7847331|Reaxys:1728049|Wikipedia:Erucic_acid infores:chebi (13Z)-13-docosenoic acid|(13Z)-Docosenoic acid|(13Z)-docos-13-enoic acid|(Z)-13-docosenoic acid|(Z)-docos-13-enoic acid|13-cis-docosenoic acid|22:1omega9|C22:1n-9|Erucasaeure|Erucic acid|cis-13-Docosenoic acid|cis-Delta(13)-docosenoic acid|cis-eruic acid|docos-13c-enoic acid http://purl.obolibrary.org/obo/CHEBI_28792
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:2881 biolink:ChemicalEntity asperuloside A iridoid monoterpenoid glycoside isolated from Galium verum. CAS:14259-45-1|KEGG:C09769|KNApSAcK:C00003072|PMID:14220867|PMID:14220877|PMID:14915952|PMID:17396882|PMID:4391591|PMID:5815526|Patent:JP2009209088|Reaxys:1302815 infores:chebi [(2aS,4aS,5S,7bS)-5-(beta-D-glucopyranosyloxy)-1-oxo-2a,4a,5,7b-tetrahydro-1H-2,6-dioxacyclopenta[cd]inden-4-yl]methyl acetate http://purl.obolibrary.org/obo/CHEBI_2881
CHEBI:28811 biolink:ChemicalEntity digalactosylceramide infores:chebi http://purl.obolibrary.org/obo/CHEBI_28811
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:28814 biolink:ChemicalEntity piceatannol A stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5. Beilstein:1879860|CAS:10083-24-6|DrugBank:DB08399|HMDB:HMDB0004215|KEGG:C05901|KNApSAcK:C00002895|LIPID_MAPS_instance:LMPK13090006|PDBeChem:PIT|PMID:10425214|PMID:10641182|PMID:11696049|PMID:12044809|PMID:15134373|PMID:16455243|PMID:17409035|PMID:17698806|PMID:18381677|PMID:19237510|PMID:19258424|PMID:19487074|PMID:19527681|PMID:20584749|PMID:23185430|PMID:23426871|PMID:23713607|PMID:23892029|PMID:24470348|PMID:24551719|PMID:24610083|PMID:24625210|PMID:24919577|PMID:25218158|PMID:25322988|PMID:25815690|PMID:25832644|PMID:25837778|PMID:26036705|PMID:26239705|PMID:26297476|PMID:26351210|PMID:26367737|PMID:28128482|Reaxys:1879860|Wikipedia:Piceatannol infores:chebi 3,3',4'5-Tetrahydroxystilbene|3,5,3',4'-tetrahydroxystilbene|3-hydroxyresveratol|4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol|4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol|Piceatannol|piceatannol http://purl.obolibrary.org/obo/CHEBI_28814
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:28819 biolink:ChemicalEntity naringin A disaccharide derivative that is (S)-naringenin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. CAS:10236-47-2|HMDB:HMDB0002927|KEGG:C09789|KNApSAcK:C00000983|LINCS:LSM-2038|MetaCyc:NARINGIN|PMID:21636685|PMID:22847135|PMID:22965302|PMID:22985397|PMID:23111634|Reaxys:102012|Wikipedia:Naringin infores:chebi (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|Naringenin 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucoside]|Naringenin 7-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside|Naringenin 7-O-neohesperidoside|Naringin|Naringoside http://purl.obolibrary.org/obo/CHEBI_28819
CHEBI:28820 biolink:ChemicalEntity 9-phenanthrol A phenanthrol that is phenanthrene in which a hydrogen attached to a carbon in the central ring has been replaced by a hydroxy group. CAS:484-17-3|HMDB:HMDB0059801|KEGG:C11430|PMID:18297105|PMID:22014185|PMID:22815468|PMID:23831210|PMID:23936231|PMID:24037125|PMID:24433510|PMID:25323322|PMID:25573456|UM-BBD_compID:c0454 infores:chebi 9-Hydroxyphenanthrene|9-Phenanthrol|9-phenanthrenol|phenanthren-9-ol http://purl.obolibrary.org/obo/CHEBI_28820
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:2883 biolink:ChemicalEntity Aspidin CAS:584-28-1|KEGG:C10672|KNApSAcK:C00002690 infores:chebi Aspidin http://purl.obolibrary.org/obo/CHEBI_2883
CHEBI:28830 biolink:ChemicalEntity chlorambucil A monocarboxylic acid that is butanoic acid substituted at position 4 by a 4-[bis(2-chloroethyl)amino]phenyl group. A chemotherapy drug that can be used in combination with the antibody obinutuzumab for the treatment of chronic lymphocytic leukemia. CAS:305-03-3|DrugBank:DB00291|Drug_Central:588|KEGG:D00266|LINCS:LSM-2645|PDBeChem:CBL|PMID:22025197|PMID:22978684|PMID:23233721|PMID:23295789|PMID:23521128|PMID:23665800|PMID:23667729|PMID:23683018|PMID:23725434|PMID:23822827|PMID:24098639|PMID:24147900|PMID:24223689|Reaxys:999011|Wikipedia:Chlorambucil infores:chebi 4-(p-bis(beta-chloroethyl)aminophenyl)butyric acid|4-[p-[bis(2-chloroethyl)amino]phenyl]butyric acid|4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid|Ambochlorin|CHLORAMBUCIL|Chlorambucil|Leukeran|N,N-di-2-chloroethyl-gamma-p-aminophenylbutyric acid|chloraminophen|gamma-[p-di(2-chloroethyl)aminophenyl]butyric acid|phenylbutyric acid nitrogen mustard http://purl.obolibrary.org/obo/CHEBI_28830
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:28849 biolink:ChemicalEntity naphthazarin A naphthoquinone that is 1,4-naphthoquinone in which the hydrogens at positions 5 and 8 are replaced by hydroxy groups. CAS:475-38-7|KEGG:C01938|KNApSAcK:C00002846|PMID:11667447|PMID:15644912|PMID:16019186|PMID:17432383|PMID:18309277|PMID:21667044|PMID:21765926|PMID:21904775|PMID:22513651|PMID:23537652|PMID:2435285|PMID:24587235|Reaxys:880561|Wikipedia:5,8-Dihydroxy-1,4-naphthoquinone infores:chebi 5,8-dihydroxy-1,4-naphthalenedione|5,8-dihydroxy-1,4-naphthoquinone|5,8-dihydroxy-1,4-naphthosemiquinone|5,8-dihydroxynaphthoquinone|naphthazarine|naphthazarone http://purl.obolibrary.org/obo/CHEBI_28849
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:28852 biolink:ChemicalEntity prostaglandin F1alpha CAS:745-62-0|KEGG:C06475|LIPID_MAPS_instance:LMFA03010137 infores:chebi (13E,15S)-9alpha,11alpha,15-trihydroxyprost-13-en-1-oic acid|(13E,15S)-9alpha,11alpha-9,11,15-Trihydroxyprost-13-en-1-oic acid|PGF 1-alpha|Prostaglandin F1|Prostaglandin F1alpha|Prostaglandin f1-alpha http://purl.obolibrary.org/obo/CHEBI_28852
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:28865 biolink:ChemicalEntity taurocholic acid A bile acid taurine conjugate of cholic acid that usually occurs as the sodium salt of bile in mammals. CAS:81-24-3|DrugBank:DB04348|HMDB:HMDB0000036|KEGG:C05122|LINCS:LSM-5866|LIPID_MAPS_instance:LMST05040001|PDBeChem:TCH|PMID:11160372|PMID:24412572|PMID:24551170|PMID:35199809|PMID:38270203|PMID:38552699|PMID:38666497|Reaxys:2956951|Wikipedia:Taurocholic_acid infores:chebi 2-[(3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonic acid|3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid 24-taurine|Choloyl-taurine|Cholyltaurine|N-choloyltaurine|Taurocholate|Taurocholic acid|cholic acid taurine conjugate http://purl.obolibrary.org/obo/CHEBI_28865
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:28867 biolink:ChemicalEntity O-propanoylcarnitine An O-acylcarnitine compound having propanoyl as the acyl substituent. HMDB:HMDB0000824|KEGG:C03017|PMID:22770225|Reaxys:4137829 infores:chebi 3-(propionyloxy)-4-(trimethylammonio)butanoate|3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium inner salt|O-Propanoylcarnitine|O-Propionylcarnitine|Propionyl carnitine|Propionylcarnitine http://purl.obolibrary.org/obo/CHEBI_28867
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:28878 biolink:ChemicalEntity dodecan-1-ol A primary alcohol that is dodecane in which a hydrogen from one of the methyl groups is replaced by a hydroxy group. It is registered for use in apple and pear orchards as a Lepidopteran pheromone/sex attractant, used to disrupt the mating behaviour of certain moths whose larvae destroy crops. BPDB:1379|CAS:112-53-8|DrugBank:DB06894|HMDB:HMDB0011626|KEGG:C02277|KNApSAcK:C00030152|LIPID_MAPS_instance:LMFA05000001|MetaCyc:CPD-7867|PDBeChem:1DO|PMID:15867966|PMID:21485271|PMID:22575842|PMID:23540203|PMID:29180361|PMID:30511874|PMID:31942998|PMID:32418321|PMID:33123751|PMID:33185090|PMID:33260827|PMID:34778795|PMID:7812439|PPDB:1379|Reaxys:1738860|UM-BBD_compID:c0564|Wikipedia:Dodecanol infores:chebi 1-dodecanol|1-dodecyl alcohol|1-hydroxydodecane|dodecan-1-ol|dodecanol|dodecyl alcohol|dodecylalcohol|lauric alcohol|laurinic alcohol|lauroyl alcohol|lauryl alcohol|n-dodecan-1-ol|n-dodecanol|n-dodecyl alcohol|n-lauryl alcohol|undecyl carbinol http://purl.obolibrary.org/obo/CHEBI_28878
CHEBI:28879 biolink:ChemicalEntity 9-O-acetylneuraminic acid The acetate ester of the primary hydroxy group of neuraminic acid. KEGG:C03525 infores:chebi 9-O-acetyl-5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid|O-Acetylated sialic acid|O-Acetylneuraminic acid http://purl.obolibrary.org/obo/CHEBI_28879
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:28884 biolink:ChemicalEntity N-phenylacetamide A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a phenyl group. CAS:103-84-4|Drug_Central:54|Gmelin:82833|KEGG:C07565|PMID:23862058|Reaxys:606468|UM-BBD_compID:c0657|Wikipedia:N-Phenylacetamide infores:chebi Acetanilid|Acetanilide|N-Acetylarylamine|N-Phenylacetamide|N-acetylaminobenzene|N-phenylacetamide|acetamidobenzene|acetanil|acetic acid anilide http://purl.obolibrary.org/obo/CHEBI_28884
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:28895 biolink:ChemicalEntity 3'-UMP A pyrimidine ribonucleoside 3'-monophosphate having uracil as the nucleobase. CAS:84-53-7|Chemspider:91753|DrugBank:DB02714|HMDB:HMDB0060282|KEGG:C01368|PDBeChem:U3P|PMID:10964705|PMID:12833549|PMID:14573867|PMID:26655472|PMID:31777937|PMID:33564093|PMID:9860854 infores:chebi 3'-UMP|3'-uridinemonophosphate|3'-uridylic acid|uridine 3'-(dihydrogen phosphate)|uridine 3'-monophosphate|uridine 3'-phosphate http://purl.obolibrary.org/obo/CHEBI_28895
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:28898 biolink:ChemicalEntity P(1),P(5)-bis(5'-adenosyl) pentaphosphate A diadenosyl pentaphosphate having the two 5'-adenosyl residues attached at the P(1)- and P(5)-positions. Beilstein:604343|CAS:50304-44-4|KEGG:C04058|PDBeChem:AP5 infores:chebi Bis(5'-adenosyl) pentaphosphate|P(1),P(5)-Di(adenosine-5'-)pentaphosphate|P1,P5-Bis(5'-adenosyl) pentaphosphate|adenosine(5')pentaphospho(5')adenosine http://purl.obolibrary.org/obo/CHEBI_28898
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:28901 biolink:ChemicalEntity busulfan A methanesulfonate ester that is butane-1,4-diol in which the hydrogens of the hydroxy groups are replaced by methanesulfonyl groups. An alkylating antineoplastic agent, it is used for the treatment of chronic myeloid leukemia (although it has been largely replaced by newer drugs). It is also used as an insect sterilant. CAS:55-98-1|DrugBank:DB01008|Drug_Central:438|KEGG:C06862|KEGG:D00248|LINCS:LSM-5388|PMID:10523796|PMID:19361744|PMID:19611402|Patent:US2917432|Reaxys:1791786|Wikipedia:Busulfan infores:chebi 1,4-Bis(methanesulfonoxy)butane|1,4-Butanediol dimethanesulfonate|1,4-Dimesyloxybutane|1,4-Dimethanesulfonoxybutane|Bisulfex|Busulfan|Leucosulfan|Mablin|Mielucin|Misulban|Mitostan|Myeloleukon|Myleran|Tetramethylene bis(methanesulfonate)|busulfan|busulfano|busulfanum|butane-1,4-diyl dimethanesulfonate http://purl.obolibrary.org/obo/CHEBI_28901
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:28911 biolink:ChemicalEntity cob(III)alamin A cobalamin in which the central cobalt atom has an oxidation state of +3. CAS:13408-78-1|COMe:MOL000035|Gmelin:2291945|KEGG:C05776|KEGG:D00191 infores:chebi Cbl|Cob(III)alamin|Cobalamin (III)|alpha-(5,6-dimethylbenzimidazolyl)cobamide|cob(III)alamin|cobalamin(1+)|cobalamin(III) http://purl.obolibrary.org/obo/CHEBI_28911
CHEBI:28912 biolink:ChemicalEntity limit dextrin Limit dextrin is the remaining polymer produced by enzymatic hydrolysis of amylopectine with an amylase. KEGG:C02049 infores:chebi Limit dextrin|limit dextrins http://purl.obolibrary.org/obo/CHEBI_28912
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:28935 biolink:ChemicalEntity (E)-hexadec-2-enoyl-CoA A hexadec-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-hexadec-2-enoic acid. KEGG:C05272|PMID:21502722|PMID:3977322|PMID:6654894 infores:chebi (2E)-Hexadecenoyl-CoA|(2E)-hexadecenoyl-coenzyme A|(E)-2-hexadecenoyl-CoA|(E)-2-hexadecenoyl-coenzyme A|(E)-hexadec-2-enoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-hexadec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|trans-2-Hexadecenoyl-CoA|trans-2-hexadecenoyl-coenzyme A|trans-Hexadec-2-enoyl-CoA http://purl.obolibrary.org/obo/CHEBI_28935
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: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:28955 biolink:ChemicalEntity 2-methoxy-17beta-estradiol A 17beta-hydroxy steroid, being 17beta-estradiol methoxylated at C-2. CAS:362-07-2|KEGG:C05302|LIPID_MAPS_instance:LMST02010035|PMID:12543804|PMID:16828472|PMID:16969706|PMID:18566218|PMID:19228747|PMID:19577796|PMID:20499131|PMID:20960192|PMID:9018099|Patent:CA2499254|Patent:CN1672746|Patent:JP2005270658|Patent:US2009104246|Reaxys:3147966 infores:chebi 1,3,5(10)-ESTRATRIEN-2,3,17-BETA-TRIOL 2-METHYL ETHER|2-Hydroxyestradol 2-methyl ether|2-Methoxyestradiol-17beta|2-methoxy-17beta-estradiol|2-methoxyestra-1,3,5(10)-triene-3,17beta-diol|2-methoxyestradiol|Panzem http://purl.obolibrary.org/obo/CHEBI_28955
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:2896 biolink:ChemicalEntity astemizole A piperidine compound having a 2-(4-methoxyphenyl)ethyl group at the 1-position and an N-[(4-fluorobenzyl)benzimidazol-2-yl]amino group at the 4-position. Beilstein:4830190|CAS:68844-77-9|DrugBank:DB00637|Drug_Central:249|KEGG:C06832|KEGG:D00234|LINCS:LSM-5502|Patent:EP5318|Patent:US4219559 infores:chebi 1-(4-fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine|1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole|1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole|Astemison|astemizol|astemizole|astemizolum http://purl.obolibrary.org/obo/CHEBI_2896
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:28973 biolink:ChemicalEntity strychnine A monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position. BPDB:2066|CAS:57-24-9|Drug_Central:2484|Gmelin:117894|KEGG:C06522|KNApSAcK:C00001770|KNApSAcK:C00025213|PDBeChem:SY9|PMID:10471592|PMID:10821054|PMID:11024105|PMID:11157095|PMID:11324564|PMID:11327524|PMID:11453337|PMID:11516560|PMID:11900860|PMID:12611967|PMID:12718443|PMID:12742643|PMID:12757728|PMID:14530208|PMID:14552874|PMID:14575889|PMID:15046720|PMID:15275654|PMID:15302677|PMID:15601738|PMID:15610168|PMID:16075189|PMID:16171972|PMID:16887371|PMID:16950410|PMID:17145135|PMID:17365101|PMID:17449162|PMID:17595105|PMID:17827655|PMID:17900376|PMID:18199816|PMID:19071748|PMID:19194159|PMID:19200346|PMID:19394327|PMID:19445923|PMID:19617896|PMID:19628662|PMID:20534469|PMID:20810461|PMID:20837125|PMID:21042643|PMID:21109870|PMID:21468359|PMID:21506420|PMID:21532268|PMID:21616062|PMID:21618309|PMID:21666516|PMID:21726589|PMID:22168233|PMID:22417832|PMID:23395890|PMID:25702781|PMID:25877308|PMID:25958869|PMID:26028680|PMID:26173662|PMID:26223366|PMID:26330182|PMID:26416729|PMID:26556179|PMID:26625339|PMID:9918589|Reaxys:52979|Wikipedia:Strychnine infores:chebi Strychnin|Strychnine|strychnidin-10-one http://purl.obolibrary.org/obo/CHEBI_28973
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:2899 biolink:ChemicalEntity trans-astringin A stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue. CAS:29884-49-9|KEGG:C10245|KNApSAcK:C00002870|LIPID_MAPS_instance:LMPK13090007|PMID:10457456|PMID:10552542|PMID:11962253|PMID:15998130|PMID:20113506|PMID:21487710|PMID:21865488|PMID:22144103|PMID:23150460|PMID:23624538|Reaxys:1408080|Wikipedia:Astringin infores:chebi (E)-Astringin|3,4,3',5'-Tetrahydroxystilbene 3'-glucoside|3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenyl beta-D-glucopyranoside|Astringin|piceatannol 3-O-beta-D-glucoside|piceatannol 3-beta-D-glucoside|piceatannol 3-beta-glucoside http://purl.obolibrary.org/obo/CHEBI_2899
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|MetaCyc:N-ACETYL-9-O-ACETYLNEURAMINATE 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:29025 biolink:ChemicalEntity N-glycoloylneuraminate KEGG:C03410 infores:chebi 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-D-galacto-non-2-ulopyranosonate|N-Glycoloyl-neuraminate|N-Glycolylneuraminate|N-glycoloylneuraminate|NeuNGc http://purl.obolibrary.org/obo/CHEBI_29025
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:2904 biolink:ChemicalEntity atenolol An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent. CAS:29122-68-7|DrugBank:DB00335|Drug_Central:255|Gmelin:2179742|HMDB:HMDB0001924|KEGG:D00235|LINCS:LSM-4355|PMID:23581644|PMID:9813739|Patent:DE2007751|Patent:US3663607|Patent:US3836671|Reaxys:2739235|VSDB:2965|Wikipedia:Atenolol infores:chebi 1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol|2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide|2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide|4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide|atenolol|atenololum http://purl.obolibrary.org/obo/CHEBI_2904
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:29115 biolink:ChemicalEntity 5-hydroxyuracil CAS:496-76-4 infores:chebi 5-hydroxypyrimidine-2,4(1H,3H)-dione|Dihydropyrimidine-2,4,5(3H)-trione|Isobarbituric acid http://purl.obolibrary.org/obo/CHEBI_29115
CHEBI:29117 biolink:ChemicalEntity 6-dehydrotestosterone A 17beta-hydroxy steroid that is testosterone that contains an additional double bond between positions 6 and 7. CAS:2484-30-2 infores:chebi 17beta-hydroxyandrosta-4,6-dien-3-one|6,7-didehydrotestosterone|6-Dehydrotestosterone http://purl.obolibrary.org/obo/CHEBI_29117
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:29119 biolink:ChemicalEntity (2E,4Z)-deca-2,4-dienoyl-CoA An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2-trans,4-cis)-deca-2,4-dienoic acid. PMID:2332510 infores:chebi (2-trans,4-cis)-deca-2,4-dienoyl-coenzyme A|(2E,4Z)-decadienoyl-CoA|(2t,4c)-deca-2,4-dienoyl-CoA|2-trans-4-cis-decadienoyl-CoA|2-trans-4-cis-decadienoyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(2R)-4-({3-[(2-{[(2E,4Z)-deca-2,4-dienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_29119
CHEBI:29120 biolink:ChemicalEntity oxidonitrogen(1+) A monovalent inorganic cation resulting from the removal of the unpaired electron from nitric oxide. CAS:14452-93-8|Gmelin:456|MolBase:934|PMID:14998536|PMID:15531583|PMID:16526748|PMID:22741609|Reaxys:3587265 infores:chebi NO(+)|Nitrogen oxide cation|Nitrosyl ion|[NO](+)|nitric oxide(1+)|nitrilooxonium|nitrosonium|nitrosonium ion|oxidonitrogen(+)|oxidonitrogen(1+) http://purl.obolibrary.org/obo/CHEBI_29120
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:29126 biolink:ChemicalEntity trans-dec-3-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 trans-dec-3-enoic acid. HMDB:HMDB0002137|Reaxys:11165738 infores:chebi 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3E)-dec-3-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|3-trans-decenoyl-CoA|3-trans-decenoyl-coenzyme A|trans-3-decenoyl-CoA|trans-3-decenoyl-coenzyme A|trans-dec-3-enoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_29126
CHEBI:29127 biolink:ChemicalEntity cytosine glycol CAS:13484-98-5 infores:chebi 4-amino-5,6-dihydroxy-5,6-dihydropyrimidin-2(1H)-one|cytosine glycol http://purl.obolibrary.org/obo/CHEBI_29127
CHEBI:29128 biolink:ChemicalEntity thymine glycol CAS:2943-56-8 infores:chebi 5,6-dihydroxy-5-methyldihydropyrimidine-2,4(1H,3H)-dione|thymine glycol http://purl.obolibrary.org/obo/CHEBI_29128
CHEBI:29129 biolink:ChemicalEntity 2-chlorooxirane CAS:7763-77-1 infores:chebi 1-Chlorooxirane|2-Chlorooxirane|2-chlorooxirane|Chloroepoxyethane|Chloroethylene oxide|Chlorooxirane|Monochloroethylene oxide http://purl.obolibrary.org/obo/CHEBI_29129
CHEBI:29132 biolink:ChemicalEntity N-acetyl-1,4-benzoquinone imine Beilstein:2435621|CAS:50700-49-7 infores:chebi 4-Acetylimino-2,5-cyclohexadien-1-one|Acetimidoquinone|N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide|N-Acetyl-4-benzoquinoneimine|N-acetyl-p-benzoquinone imine|N-acetylbenzoquinoneimine|NAPQI http://purl.obolibrary.org/obo/CHEBI_29132
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:291342 biolink:ChemicalEntity desloratadine Loratadine in which the ethoxycarbonyl group attached to the piperidine ring is replaced by hydrogen. The major metabolite of loratidine, desloratadine is an antihistamine which is used for the symptomatic relief of allergic conditions including rhinitis and chronic urticaria. It does not readily enter the central nervous system, so does not cause drowsiness. Beilstein:4263164|CAS:100643-71-8|DrugBank:DB00967|Drug_Central:814|KEGG:D03693|LINCS:LSM-5887|PMID:11844681|PMID:15482930|PMID:9934454|Patent:EP208855|Patent:US4659716|Wikipedia:Desloratadine infores:chebi 8-Chloro-11-piperidin-4-ylidene-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|8-chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine|DESLORATADINE|descarboethoxyloratadine|desloratadine http://purl.obolibrary.org/obo/CHEBI_291342
CHEBI:29138 biolink:ChemicalEntity trifluoroacetyl chloride Beilstein:1098994|CAS:354-32-5 infores:chebi 2,2,2-trifluoroacetyl chloride|CF3COCl|perfluoroacetyl chloride|trifluoroacetyl chloride http://purl.obolibrary.org/obo/CHEBI_29138
CHEBI:2914 biolink:ChemicalEntity atracurium A diester compound consisting of pentane-1,5-diol with both hydroxyls bearing 3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl groups. Beilstein:1523633|CAS:64228-79-1|DrugBank:DB00732|Drug_Central:259|KEGG:C07548|LINCS:LSM-5147|PMID:11123992|PMID:15225721|Wikipedia:Atracurium infores:chebi 1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium|2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]|ATRACURIUM|Atracurium http://purl.obolibrary.org/obo/CHEBI_2914
CHEBI:29140 biolink:ChemicalEntity cis-dec-4-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 cis-dec-4-enoic acid. CAS:69281-30-7|HMDB:HMDB0002145|PMID:2604702|PMID:8439301 infores:chebi 10:1(n-6)-CoA|3'-phosphoadenosine 5'-{3-[4-({3-[(2-{[(4Z)-dec-4-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|4Z-decenoyl-CoA|4Z-decenoyl-coenzyme A|C10:1(n-6)-CoA|Z-dec-4-enoyl-CoA|Z-dec-4-enoyl-coenzyme A|cis-4-decenoyl-CoA|cis-4-decenoyl-coenzyme A|cis-dec-4-enoyl-coenzyme A http://purl.obolibrary.org/obo/CHEBI_29140
CHEBI:29145 biolink:ChemicalEntity 2,6-diamino-5-formamido-4-hydroxypyrimidine CAS:133310-38-0 infores:chebi 2,6-Diamino-4-hydroxy-5-formamidopyrimidine|2,6-Diamino-4-oxo-5-formamidopyrimidine|N-(2,6-diamino-4-oxo-4,5-dihydropyrimidin-5-yl)formamide http://purl.obolibrary.org/obo/CHEBI_29145
CHEBI:29146 biolink:ChemicalEntity 1H-imidazo[2,1-i]purine CAS:13875-63-3|DrugBank:DB01952 infores:chebi 1,N(6)-ethenoadenine|1H-imidazo[2,1-i]purine|ethenoadenine http://purl.obolibrary.org/obo/CHEBI_29146
CHEBI:29147 biolink:ChemicalEntity 3,N(4)-ethenocytosine Beilstein:607434|CAS:55662-66-3 infores:chebi 3,N(4)-Ethanocytosine|ethenocytosine|imidazo[1,2-c]pyrimidin-5(6H)-one http://purl.obolibrary.org/obo/CHEBI_29147
CHEBI:29148 biolink:ChemicalEntity benzene-1,2,4-triamine Beilstein:636836|CAS:615-71-4|Gmelin:959244 infores:chebi 1,2,4-triaminobenzene|1,3,4-benzenetriamine|1,3,4-triaminobenzene|benzene-1,2,4-triamine|benzene-1,2,4-triyltriamine http://purl.obolibrary.org/obo/CHEBI_29148
CHEBI:29152 biolink:ChemicalEntity Cys-tRNA(Cys) KEGG:C03125 infores:chebi Cys-tRNA(Cys)|L-Cysteinyl-tRNA(Cys) http://purl.obolibrary.org/obo/CHEBI_29152
CHEBI:29153 biolink:ChemicalEntity Phe-tRNA(Phe) KEGG:C03511 infores:chebi L-Phenylalanyl-tRNA(Phe)|Phe-tRNA(Phe) http://purl.obolibrary.org/obo/CHEBI_29153
CHEBI:29154 biolink:ChemicalEntity Pro-tRNA(Pro) KEGG:C02702 infores:chebi L-Prolyl-tRNA(Pro)|Pro-tRNA(Pro) http://purl.obolibrary.org/obo/CHEBI_29154
CHEBI:29155 biolink:ChemicalEntity His-tRNA(His) KEGG:C02988 infores:chebi His-tRNA(His)|L-Histidyl-tRNA(His) http://purl.obolibrary.org/obo/CHEBI_29155
CHEBI:29156 biolink:ChemicalEntity Gly-tRNA(Gly) KEGG:C02412 infores:chebi Gly-tRNA(Gly)|Glycyl-tRNA(Gly) http://purl.obolibrary.org/obo/CHEBI_29156
CHEBI:29157 biolink:ChemicalEntity Glu-tRNA(Glu) KEGG:C02987 infores:chebi Glu-tRNA(Glu)|L-Glutamyl-tRNA(Glu)|L-glutamyl-tRNA(Glu) http://purl.obolibrary.org/obo/CHEBI_29157
CHEBI:29158 biolink:ChemicalEntity Asp-tRNA(Asp) KEGG:C02984 infores:chebi Asp-tRNA(Asp)|L-Aspartyl-tRNA(Asp) http://purl.obolibrary.org/obo/CHEBI_29158
CHEBI:29159 biolink:ChemicalEntity Trp-tRNA(Trp) KEGG:C03512 infores:chebi L-Tryptophanyl-tRNA(Trp)|Trp-tRNA(Trp) http://purl.obolibrary.org/obo/CHEBI_29159
CHEBI:29160 biolink:ChemicalEntity Ile-tRNA(Ile) KEGG:C03127 infores:chebi Ile-tRNA(Ile)|L-Isoleucyl-tRNA(Ile) http://purl.obolibrary.org/obo/CHEBI_29160
CHEBI:29161 biolink:ChemicalEntity Tyr-tRNA(Tyr) KEGG:C02839 infores:chebi L-Tyrosyl-tRNA(Tyr)|Tyr-tRNA(Tyr) http://purl.obolibrary.org/obo/CHEBI_29161
CHEBI:29162 biolink:ChemicalEntity Ser-tRNA(Ser) KEGG:C02553 infores:chebi L-Seryl-tRNA(Ser)|Ser-tRNA(Ser) http://purl.obolibrary.org/obo/CHEBI_29162
CHEBI:29163 biolink:ChemicalEntity Thr-tRNA(Thr) KEGG:C02992 infores:chebi L-Threonyl-tRNA(Thr)|Thr-tRNA(Thr) http://purl.obolibrary.org/obo/CHEBI_29163
CHEBI:29164 biolink:ChemicalEntity Val-tRNA(Val) KEGG:C02554 infores:chebi L-Valyl-tRNA(Val)|Val-tRNA(Val) http://purl.obolibrary.org/obo/CHEBI_29164
CHEBI:29166 biolink:ChemicalEntity Gln-tRNA(Gln) KEGG:C02282 infores:chebi Gln-tRNA(Gln)|Glutaminyl-tRNA|Glutaminyl-tRNA(Gln)|L-Glutaminyl-tRNA(Gln) http://purl.obolibrary.org/obo/CHEBI_29166
CHEBI:29167 biolink:ChemicalEntity tRNA(Cys) KEGG:C01639 infores:chebi cysteine tRNA|tRNA(Cys)|transfer RNA-Cys http://purl.obolibrary.org/obo/CHEBI_29167
CHEBI:29168 biolink:ChemicalEntity tRNA(Gln) KEGG:C01640 infores:chebi glutamine tRNA|tRNA(Gln)|transfer RNA-Gln http://purl.obolibrary.org/obo/CHEBI_29168
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:29170 biolink:ChemicalEntity tRNA(Ala) KEGG:C01635 infores:chebi alanine tRNA|tRNA(Ala)|transfer RNA-Ala http://purl.obolibrary.org/obo/CHEBI_29170
CHEBI:29171 biolink:ChemicalEntity tRNA(Arg) KEGG:C01636 infores:chebi arginine tRNA|tRNA(Arg)|transfer RNA-Arg http://purl.obolibrary.org/obo/CHEBI_29171
CHEBI:29172 biolink:ChemicalEntity tRNA(Asn) KEGG:C01637 infores:chebi asparagine tRNA|tRNA(Asn)|transfer RNA-Asn http://purl.obolibrary.org/obo/CHEBI_29172
CHEBI:29173 biolink:ChemicalEntity tRNA(Met) KEGG:C01647 infores:chebi methionine tRNA|tRNA(Met)|transfer RNA-Met http://purl.obolibrary.org/obo/CHEBI_29173
CHEBI:29174 biolink:ChemicalEntity tRNA(Ile) KEGG:C01644 infores:chebi isoleucine tRNA|tRNA(Ile)|transfer RNA-Ile http://purl.obolibrary.org/obo/CHEBI_29174
CHEBI:29175 biolink:ChemicalEntity tRNA(Glu) KEGG:C01641 infores:chebi glutamic acid tRNA|tRNA(Glu)|transfer RNA-Glu http://purl.obolibrary.org/obo/CHEBI_29175
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:29177 biolink:ChemicalEntity tRNA(Pro) KEGG:C01649 infores:chebi proline tRNA|tRNA(Pro)|transfer RNA-Pro http://purl.obolibrary.org/obo/CHEBI_29177
CHEBI:29178 biolink:ChemicalEntity tRNA(His) KEGG:C01643 infores:chebi histidine tRNA|tRNA(His)|transfer RNA-His http://purl.obolibrary.org/obo/CHEBI_29178
CHEBI:29179 biolink:ChemicalEntity tRNA(Ser) KEGG:C01650 infores:chebi serine tRNA|tRNA(Ser)|transfer RNA-Ser http://purl.obolibrary.org/obo/CHEBI_29179
CHEBI:29180 biolink:ChemicalEntity tRNA(Thr) KEGG:C01651 infores:chebi tRNA(Thr)|threonine tRNA|transfer RNA-Thr http://purl.obolibrary.org/obo/CHEBI_29180
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:29182 biolink:ChemicalEntity tRNA(Tyr) KEGG:C00787 infores:chebi tRNA(Tyr)|transfer RNA-Tyr|tyrosine tRNA http://purl.obolibrary.org/obo/CHEBI_29182
CHEBI:29183 biolink:ChemicalEntity tRNA(Val) KEGG:C01653 infores:chebi tRNA(Val)|transfer RNA-Val|valine tRNA http://purl.obolibrary.org/obo/CHEBI_29183
CHEBI:29184 biolink:ChemicalEntity tRNA(Phe) KEGG:C01648|PDB:1EHZ infores:chebi phenylalanine tRNA|tRNA(Phe)|transfer RNA-Phe http://purl.obolibrary.org/obo/CHEBI_29184
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:29186 biolink:ChemicalEntity tRNA(Asp) KEGG:C01638|PDB:3TRA infores:chebi aspartic acid tRNA|tRNA(Asp)|transfer RNA-Asp http://purl.obolibrary.org/obo/CHEBI_29186
CHEBI:291902 biolink:ChemicalEntity eptifibatide A synthetic homodetic cyclic peptide comprising N(alpha)-(3-sulfanylpropanoyl)homoarginyl, glycyl, aspartyl, tryptophyl, prolyl and cysteinamide residues connected in sequence and cyclised via a disulfide bond. Derived from a protein found in the venom of the southeastern pygmy rattlesnake, Sistrurus miliarus barbouri, eptifibatide is an anti-coagulant that inhibits platelet aggregation by selectively blocking the platelet glycoprotein IIb/IIIa receptor, so preventing the binding of fibrinogen, von Willebrand factor, and other adhesive ligands. It is used in the management of unstable angina and in patients undergoing coronary angioplasty and stenting procedures. Beilstein:9608167|CAS:188627-80-7|DrugBank:DB00063|Drug_Central:1040|KEGG:D06888|Patent:US5686570|Wikipedia:Eptifibatide infores:chebi EPTIFIBATIDE|N(6)-amidino-N(2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide|S(1),S(6)-cyclo[N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide]|[(3R,11S,17S,20S,25aS)-11-(4-carbamimidamidobutyl)-3-carbamoyl-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid http://purl.obolibrary.org/obo/CHEBI_291902
CHEBI:29191 biolink:ChemicalEntity hydroxyl CAS:3352-57-6|Gmelin:105|KEGG:C16844 infores:chebi (OH)(.)|HO(.)|Hydrogen oxide|hydridooxygen(.)|hydroxyl|hydroxyl radical|oxidanyl http://purl.obolibrary.org/obo/CHEBI_29191
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:29217 biolink:ChemicalEntity selenonic acid infores:chebi [SeHO2(OH)]|hydridohydroxidodioxidoselenium|selenonic acid http://purl.obolibrary.org/obo/CHEBI_29217
CHEBI:29218 biolink:ChemicalEntity seleninic acid infores:chebi HSeHO2|[SeHO(OH)]|hydridohydroxidooxidoselenium|seleninic acid http://purl.obolibrary.org/obo/CHEBI_29218
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:2922 biolink:ChemicalEntity auranofin An S-glycosyl compound consisting of 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose with the sufur atom coordinated to (triethylphosphoranylidene)gold. It is administered orally for the treatment of active progressive rheumatoid arthritis. Beilstein:8187029|CAS:34031-32-8|DrugBank:DB00995|Gmelin:112479|Gmelin:294107|KEGG:D00237|PMID:10796461|PMID:11071118|PMID:16036347|PMID:17645497|PMID:18409052|PMID:18789312|PMID:20127591|PMID:22610278|PMID:2656613|PMID:6426843|PMID:6426923|PMID:9189058|Patent:DE2051495|Patent:US3635945|Reaxys:11644694|Reaxys:14401468|Wikipedia:Auranofin infores:chebi (1-Thio-beta-D-glucopyranosato)(triethylphosphine)gold 2,3,4,6-tetraacetate|(2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranosato-kappaS(1))(triethylphosphine)gold|2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranosato-S (triethylphosphine)gold|Ridaura|Triethylphosphine gold|auranofin|auranofina|auranofine|auranofinum http://purl.obolibrary.org/obo/CHEBI_2922
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:29264 biolink:ChemicalEntity tRNA(Sec) infores:chebi http://purl.obolibrary.org/obo/CHEBI_29264
CHEBI:29265 biolink:ChemicalEntity Asn-tRNA(Asn) KEGG:C03402 infores:chebi Asn-tRNA(Asn)|Asparaginyl-tRNA(Asn)|L-Asparaginyl-tRNA(Asn) http://purl.obolibrary.org/obo/CHEBI_29265
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:2930 biolink:ChemicalEntity Aurothioglucose CAS:12192-57-3|KEGG:C08193|KEGG:D00991 infores:chebi Aurothioglucose http://purl.obolibrary.org/obo/CHEBI_2930
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:29377 biolink:ChemicalEntity sodium carbonate CAS:497-19-8|PPDB:594 infores:chebi Na2CO3|Natriumkarbonat|disodium carbonate|disodium trioxidocarbonate|sodium carbonate http://purl.obolibrary.org/obo/CHEBI_29377
CHEBI:2940 biolink:ChemicalEntity Avizafone CAS:65617-86-9|KEGG:C11725 infores:chebi Avizafone|LDZ http://purl.obolibrary.org/obo/CHEBI_2940
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:29452 biolink:ChemicalEntity nerol The (2Z)-stereoisomer of 3,7-dimethylocta-2,6-dien-1-ol. It has been isolated from the essential oils from plants like lemon grass. Beilstein:1722455|CAS:106-25-2|KEGG:C09871|KNApSAcK:C00000855|LIPID_MAPS_instance:LMPR0102010010|MetaCyc:CPD-7978|PMID:23999034|PMID:24269775|PMID:24599108|Patent:CN103342627|Patent:MX2013000640|Reaxys:1722454|Wikipedia:Nerol infores:chebi (2Z)-3,7-dimethyl-2,6-octadien-1-ol|(2Z)-3,7-dimethylocta-2,6-dien-1-ol|(Z)-3,7-Dimethylocta-2,6-dien-1-ol|(Z)-3,7-dimethyl-2,6-octadien-1-ol|(Z)-geraniol|2-cis-3,7-dimethyl-2,6-octadien-1-ol|Nerol|cis-3,7-dimethyl-2,6-octadien-1-ol|cis-geraniol|nerol|neryl alcohol http://purl.obolibrary.org/obo/CHEBI_29452
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:2946 biolink:ChemicalEntity azatadine A benzo[5,6]cyclohepta[1,2-b]pyridine having a 1-methylpiperidin-4-ylidene group at the 11-position. Beilstein:889600|CAS:3964-81-6|DrugBank:DB00719|Drug_Central:268|KEGG:C07774|KEGG:D07482|Patent:BE647043|Patent:US3326924|Wikipedia:Azatadine infores:chebi 11-(1-Methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine|azatadina|azatadine|azatadinum http://purl.obolibrary.org/obo/CHEBI_2946
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:2948 biolink:ChemicalEntity azathioprine A thiopurine that is 6-mercaptopurine in which the mercapto hydrogen is replaced by a 1-methyl-4-nitroimidazol-5-yl group. It is a prodrug for mercaptopurine and is used as an immunosuppressant, prescribed for the treatment of inflammatory conditions and after organ transplantation and also for treatment of Crohn's didease and MS. CAS:446-86-6|DrugBank:DB00993|Drug_Central:269|KEGG:C06837|KEGG:D00238|PMID:11064448|PMID:15199672|PMID:15476481|PMID:15628319|PMID:15973722|PMID:16344342|PMID:16397313|PMID:16764353|PMID:16954801|PMID:17381669|PMID:17970886|PMID:18008354|PMID:18336531|PMID:19243907|PMID:20080917|PMID:25248004|PMID:25314066|PMID:25440430|PMID:25443086|PMID:25581826|PMID:25641386|PMID:28166217|PMID:8738760|PMID:9273463|PMID:9345422|Reaxys:1225351|Wikipedia:Azathioprine infores:chebi 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purine|6-(1'-Methyl-4'-nitro-5'-imidazolyl)-mercaptopurine|6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine|Imuran (TN) http://purl.obolibrary.org/obo/CHEBI_2948
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:2956 biolink:ChemicalEntity azlocillin A semisynthetic penicillin having a 6beta-{(2R)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl}amino side-group. It is an antibiotic used in treating infections caused by Pseudomonas aeruginosa, Escherichia coli and Haemophilus influenzae. CAS:37091-66-0|DrugBank:DB01061|Drug_Central:277|KEGG:C06839|KEGG:D02339|LINCS:LSM-15179|PMID:11036013|PMID:11397088|PMID:19292999|PMID:20363776|PMID:2068466|PMID:21219695|PMID:21360610|PMID:21883661|PMID:29017833|PMID:6212725|PMID:6231603|PMID:6289737|PMID:6810286|Patent:CN101585844|Patent:FR2100682|Patent:US3933795|Reaxys:5785146|Wikipedia:Azlocillin infores:chebi (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|2,2-dimethyl-6beta-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3alpha-carboxylic acid|azlocilina|azlocillin|azlocilline|azlocillinum http://purl.obolibrary.org/obo/CHEBI_2956
CHEBI:29582 biolink:ChemicalEntity ascomycin A macrolide that is produced by the fermentation of Streptomyces hygroscopicus and exhibits strong immunosuppressant properties. CAS:104987-12-4|KEGG:C12102|KNApSAcK:C00017631|PMID:21833838|PMID:23435975|PMID:24628911|PMID:3198493|PMID:7520900|Reaxys:5372600|Wikipedia:Ascomycin infores:chebi (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-ethyl-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-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|FK 520|FK520|FR 900520|Immunomycin|L 683590 http://purl.obolibrary.org/obo/CHEBI_29582
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:2968 biolink:ChemicalEntity bacampicillin A penicillanic acid ester that is the 1-ethoxycarbonyloxyethyl ester of ampicillin. It is a semi-synthetic, microbiologically inactive prodrug of ampicillin. CAS:50972-17-3|DrugBank:DB01602|Drug_Central:280|HMDB:HMDB0015540|KEGG:C08122|KEGG:D07487|PMID:1211909|PMID:29017833|PMID:464583|PMID:7012993|PMID:7012998|PMID:9131470|Patent:DE2144457|Patent:US3873521|Patent:US3939270|Reaxys:5784318|Wikipedia:Bacampicillin infores:chebi 1'-ethoxycarbonyloxyethyl-(6-D-alpha-aminophenylacetamido)penicillanate|1-[(ethoxycarbonyl)oxy]ethyl (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|1-[(ethoxycarbonyl)oxy]ethyl 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate|bacampicilina|bacampicillin|bacampicilline|bacampicillinum http://purl.obolibrary.org/obo/CHEBI_2968
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:29693 biolink:ChemicalEntity thiostrepton A heterodetic cyclic peptide, in which the cyclisation step involves a formal lactonisation between the carboxy group of a quinaldic acid-based residue and a secondary alcohol. An antibiotic that inhibits bacterial protein synthesis. Also acts as an antitumor agent. CAS:1393-48-2|DrugBank:DB11467|KEGG:C12054|KEGG:D06111|KNApSAcK:C00000753|MetaCyc:CPD-13481|PMID:14405296|PMID:16076225|PMID:19652535|PMID:21107477|PMID:21323347|PMID:21365012|PMID:21620902|PMID:21860463|PMID:21903609|PMID:21908407|PMID:22049175|PMID:22108865|PMID:22271891|PMID:22321511|PMID:22353937|PMID:22357874|PMID:22391527|PMID:31835481|PMID:32330398|PMID:33193851|PMID:33498547|PMID:33515584|PMID:34369229|PMID:34863996|PMID:35859150|PMID:35873171|PMID:36097108|PMID:36152915|PMID:36910221|PMID:37646656|PMID:37662481|PMID:37752225|PMID:38634704|PMID:38652969|Reaxys:7390758|VSDB:3007|Wikipedia:Thiostrepton infores:chebi Thiostrepton|bryamycin|gargon|thiactin|thiostrepton A http://purl.obolibrary.org/obo/CHEBI_29693
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:2972 biolink:ChemicalEntity baclofen A monocarboxylic acid that is butanoic acid substituted by an amino group at position 4 and a 4-chlorophenyl group at position 3. It acts as a central nervous system depressant, GABA agonist and muscle relaxant. CAS:1134-47-0|DrugBank:DB00181|Drug_Central:282|HMDB:HMDB0014327|KEGG:D00241|LINCS:LSM-5169|PMID:11772961|PMID:18682277|PMID:18824012|Patent:NL6407755|Patent:US3471548|Reaxys:2104494|Wikipedia:Baclofen infores:chebi (+-)-Baclofen|4-Amino-3-(4-chlorophenyl)butyric acid|4-amino-3-(4-chlorophenyl)butanoic acid|DL-4-Amino-3-p-chlorophenylbutanoic acid|DL-Baclofen|baclofen|baclofene|baclofeno|baclofenum|beta-(4-Chlorophenyl)gaba|beta-(Aminomethyl)-4-chlorobenzenepropanoic acid|beta-(Aminomethyl)-p-chlorohydrocinnamic acid|beta-(p-Chlorophenyl)-gamma-aminobutyric acid|gamma-Amino-beta-(p-chlorophenyl)butyric acid http://purl.obolibrary.org/obo/CHEBI_2972
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:29788 biolink:ChemicalEntity (dioxido)oxidocarbonate(.1-) infores:chebi (dioxido)oxidocarbonate(.1-)|OCOO(.-)|oxidoperoxidocarbonate(.1-) http://purl.obolibrary.org/obo/CHEBI_29788
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:29790 biolink:ChemicalEntity (hydridodioxido)oxidocarbon(.) infores:chebi (dioxidanido)oxidocarbon(.)|(hydridodioxido)oxidocarbon(.)|HOOCO(.)|OCOOH(.) http://purl.obolibrary.org/obo/CHEBI_29790
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:29799 biolink:ChemicalEntity dinitrogen trioxide CAS:10544-73-7 infores:chebi Dinitrogen trioxide|O2NNO|trioxido-1kappa(2)O,2kappaO-dinitrogen(N--N) http://purl.obolibrary.org/obo/CHEBI_29799
CHEBI:2980 biolink:ChemicalEntity 5,6,7-trimethoxyflavone A trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. CAS:973-67-1|KEGG:C10024|KNApSAcK:C00003808|LIPID_MAPS_instance:LMPK12111100|PMID:15642351|PMID:18470630|PMID:9222055|Reaxys:300583 infores:chebi 5,6,7-trimethoxy-2-phenyl-4H-chromen-4-one|Baicalein 5,6,7-trimethyl ether http://purl.obolibrary.org/obo/CHEBI_2980
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:29840 biolink:ChemicalEntity arsinic acid infores:chebi HAsH2O2|[AsH2O(OH)]|arsinic acid|dihydridohydroxidooxidoarsenic http://purl.obolibrary.org/obo/CHEBI_29840
CHEBI:29846 biolink:ChemicalEntity arsinate infores:chebi AsH2O2(-)|[AsH2(O)2](-)|arsinate|dihydridodioxidoarsenate(1-) http://purl.obolibrary.org/obo/CHEBI_29846
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:29865 biolink:ChemicalEntity benzo[a]pyrene An ortho- and peri-fused polycyclic arene consisting of five fused benzene rings. CAS:50-32-8|Gmelin:262573|KEGG:C07535|LINCS:LSM-2198|PMID:11932001|PMID:16256111|PMID:16381670|PMID:1844333|PMID:26530167|PMID:26703252|PMID:7561049|PMID:7721048|Reaxys:1911333|Wikipedia:Benzo(a)pyrene infores:chebi (B(a)P)|3,4-BP|3,4-Benzopyrene|3,4-Benzpyrene|BP|Benzo(a)pyrene|Benzo[a]pyrene|Benzpyrene|benzo[def]chrysene|benzo[pqr]tetraphene http://purl.obolibrary.org/obo/CHEBI_29865
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:2991 biolink:ChemicalEntity aloin A A C-glycosyl compound that is beta-D-glucopyranose in which the anomeric hydroxy group is replaced by a 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl moiety (the 9S diastereoisomer). CAS:1415-73-2|HMDB:HMDB0035219|KEGG:C10305|KNApSAcK:C00002797|PMID:17269040|PMID:23569857|PMID:3246014|Reaxys:6077558 infores:chebi (1S)-1,5-anhydro-1-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-D-glucitol|Aloin A|Barbaloin http://purl.obolibrary.org/obo/CHEBI_2991
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:29923 biolink:ChemicalEntity selenono group infores:chebi -Se(O)2(OH)|hydroxydioxo-lambda(6)-selanyl|hydroxyselenonyl|selenono http://purl.obolibrary.org/obo/CHEBI_29923
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:3001 biolink:ChemicalEntity beclomethasone A 17alpha-hydroxy steroid that is prednisolone in which the hydrogens at the 9alpha and 16beta positions are substituted by a chlorine and a methyl group, respectively. CAS:4419-39-0|DrugBank:DB00394|KEGG:C06842|KEGG:D07495|Patent:GB912378|Reaxys:5640546 infores:chebi (11beta,16beta)-9-chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione|9-chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione|9alpha-chloro-16beta-methylprednisolone|Beclomethasone|beclometasona|beclometasone|beclometasonum http://purl.obolibrary.org/obo/CHEBI_3001
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(5),11(12)-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:3008 biolink:ChemicalEntity bellidifolin A member of the xanthone family that is bellidin substituted with a methyl group at O-3. A natural product found particularly in Swertia chirata and Gentianella campestris. CAS:2798-25-6|CBA:344058|KEGG:C10053|KNApSAcK:C00002943|PMID:15490334|PMID:18336006|PMID:18446672|PMID:19962285|PMID:20614821|PMID:21985644|PMID:7480198|PMID:7809201|Reaxys:288441 infores:chebi 1,5,8-trihydroxy-3-methoxy-9H-xanthen-9-one|3-Methoxy-1,5,8-trihydroxyxanthone|Bellidifoline|Bellidifolium http://purl.obolibrary.org/obo/CHEBI_3008
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:3011 biolink:ChemicalEntity benazepril A benzazepine that is benazeprilat in which the carboxy group of the 2-amino-4-phenylbutanoic acid moiety has been converted to the corresponding ethyl ester. It is used (generally as its hydrochloride salt) as a prodrug for the angiotensin-converting enzyme inhibitor benazeprilat in the treatment of hypertension and heart failure. CAS:86541-75-5|DrugBank:DB00542|Drug_Central:299|HMDB:HMDB0014682|KEGG:C06843|KEGG:D07499|LINCS:LSM-5609|MetaCyc:CPD-15329|PMID:25224804|PMID:25738503|PMID:25784709|PMID:25912588|Patent:EP72352|Patent:US4410520|Reaxys:4302258|Wikipedia:Benazepril infores:chebi 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*))-|Benazepril|[(3S)-3-{[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid|benazepril|benazeprilum http://purl.obolibrary.org/obo/CHEBI_3011
CHEBI:30114 biolink:ChemicalEntity aluminium trichloride CAS:7446-70-0|Gmelin:1876 infores:chebi AlCl3|Aluminum chloride anhydrous|Aluminum trichloride|[AlCl3]|aluminium trichloride|aluminium(3+) chloride|aluminium(III) chloride|trichloridoaluminium|trichloroalumane http://purl.obolibrary.org/obo/CHEBI_30114
CHEBI:3013 biolink:ChemicalEntity bendroflumethiazide A sulfonamide consisting of 7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by a trifluoromethyl group and that at position 3 is substituted by a benzyl group. CAS:73-48-3|DrugBank:DB00436|Drug_Central:305|KEGG:C07758|KEGG:D00650|LINCS:LSM-1816|PMID:19056282|Patent:GB863474|Patent:US3392168|Reaxys:373316|Wikipedia:Bendroflumethiazide infores:chebi +--3-benzyl-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide|3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide|6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide|Bendroflumethiazide|bendrofluazide|bendroflumethiazide|bendroflumethiazidum|bendroflumetiazida|benzhydroflumethiazide http://purl.obolibrary.org/obo/CHEBI_3013
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:30157 biolink:ChemicalEntity borohydride CAS:16971-29-2|Gmelin:47 infores:chebi BH4(-)|[BH4](-)|boranuide|tetrahydridoborate(1-)|tetrahydridoborate(III) ion|tetrahydroborate(1-) http://purl.obolibrary.org/obo/CHEBI_30157
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:30216 biolink:ChemicalEntity alpha-particle Nucleus of the (4)He atom. Gmelin:53474 infores:chebi (4)He(2+)|alpha|alpha-particle|helium-4(2+) http://purl.obolibrary.org/obo/CHEBI_30216
CHEBI:30217 biolink:ChemicalEntity helium atom CAS:7440-59-7|Drug_Central:4262|Gmelin:16294|WebElements:He infores:chebi 2He|He|Helium|helio|helium http://purl.obolibrary.org/obo/CHEBI_30217
CHEBI:3023 biolink:ChemicalEntity benzbromarone 1-Benzofuran substituted at C-2 and C-3 by an ethyl group and a 3,5-dibromo-4-hydroxybenzoyl group respectively. An inhibitor of CYP2C9, it is used as an anti-gout medication. Beilstein:273668|CAS:3562-84-3|Drug_Central:318|KEGG:D01056|LINCS:LSM-2239|PMID:18636784|PMID:26693855|PMID:26792818|PMID:27391386|PMID:28131653|PMID:28166217|PMID:28202260|PMID:7661033 infores:chebi (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-1-benzofuran-3-yl)methanone|2-ethyl-3-(3,5-dibrom-4-hydroxybenzoyl)benzofuran|3,5-dibromo-4-hydroxyphenyl-2-ethyl-3-benzofuranyl ketone|Benzbromarone|Uroleap (TN) http://purl.obolibrary.org/obo/CHEBI_3023
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:30316 biolink:ChemicalEntity dihydrolipoate The conjugate base of dihydrolipoic acid. Gmelin:603189|PMID:1345759 infores:chebi 6,8-bis-sulfanyloctanoate|6,8-dihydrothioctate|6,8-dimercaptooctanoate|6,8-disulfanyloctanoate|dihydro-alpha-lipoate|dihydrolipoate http://purl.obolibrary.org/obo/CHEBI_30316
CHEBI:3032 biolink:ChemicalEntity benzonatate The ester obtained by formal condensation of 4-butylaminobenzoic acid with nonaethylene glycol monomethyl ether. Structurally related to procaine and benzocaine, it has an anaesthetic effect on the stretch sensors in the lungs, and is used as a non-narcotic cough suppressant. CAS:104-31-4|DrugBank:DB00868|HMDB:HMDB0015006|KEGG:D00242|LINCS:LSM-4052|PMID:15445814|PMID:19121573|PMID:21673569|PMID:7223452|Patent:US2714608|Patent:WO2012054067|Reaxys:6897154|Wikipedia:Benzonatate infores:chebi 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl 4-(butylamino)benzoate|2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl p-(butylamino)benzoate|2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-butylaminobenzoate|3,6,9,12,15,18,21,24,27-nonaoxaoctacosyl 4-butylaminobenzoate|4-(butylamino)benzoic acid 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester|benzonatate|benzonatato|benzonatatum|benzononatine|nonaethyleneglycol monomethyl ether p-n-butylaminobenzoate|p-butylaminobenzoic acid omega-O-methylnonaethyleneglycol ester http://purl.obolibrary.org/obo/CHEBI_3032
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:30322 biolink:ChemicalEntity 3-acetamidopropanal Beilstein:4364596|KEGG:C18170 infores:chebi 3-acetamidopropanal|N-(3-oxopropyl)acetamide http://purl.obolibrary.org/obo/CHEBI_30322
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:30441 biolink:ChemicalEntity germanium atom CAS:7440-56-4|WebElements:Ge infores:chebi 32Ge|Ge|germanio|germanium http://purl.obolibrary.org/obo/CHEBI_30441
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:30475 biolink:ChemicalEntity tin(2+) CAS:22541-90-8|Gmelin:6867 infores:chebi Sn(2+)|Tin, ion (Sn2+)|tin(2+)|tin(2+) ion|tin(II) cation http://purl.obolibrary.org/obo/CHEBI_30475
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:3048 biolink:ChemicalEntity benzatropine Tropane in which a hydrogen at position 3 is substituted by a diphenylmethoxy group (endo-isomer). An acetylcholine receptor antagonist, it is used (particularly as its methanesulphonate salt) in the treatment of Parkinson's disease, and to reduce parkinsonism and akathisia side effects of antipsychotic treatments. Beilstein:90688|CAS:86-13-5|DrugBank:DB00245|Drug_Central:333|KEGG:C06846|KEGG:D07511|Patent:US2595405|Wikipedia:Benzatropine infores:chebi (3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane|3alpha-(diphenylmethoxy)-1alphaH,5alphaH-tropane|3alpha-(diphenylmethoxy)tropane|3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane|3endo-benzhydryloxytropane|Benzatropine|Benztropine|benzatropina|benzatropine|benzatropinum|benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether|tropine benzohydryl ether http://purl.obolibrary.org/obo/CHEBI_3048
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:3061 biolink:ChemicalEntity bepridil A tertiary amine in which the substituents on nitrogen are benzyl, phenyl and 3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl. Beilstein:5993674|CAS:64706-54-3|DrugBank:DB01244|Drug_Central:342|KEGG:C06847|KEGG:D07520|LINCS:LSM-1898|Wikipedia:Bepridil infores:chebi Bepadin|Bepridil|N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline http://purl.obolibrary.org/obo/CHEBI_3061
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:30614 biolink:ChemicalEntity benzo[a]pyrene diol epoxide I Beilstein:1353131|CAS:55097-80-8|CAS:58917-67-2|KEGG:C14853 infores:chebi 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol|7,8,8a,9a-tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol|7,8-Dihydro-7,8-dihydroxybenzo[a]pyrene 9,10-oxide|BP 7,8-Diol-9,10-epoxide 2|BPDE|Benzo(a)pyrene diol epoxide|benzo(a)pyrene diolepoxide I|benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide http://purl.obolibrary.org/obo/CHEBI_30614
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:30621 biolink:ChemicalEntity diarsenic trioxide An arsenic oxide in which arsenic and oxygen atoms are present in the ratio 2:3. CAS:1327-53-3|DrugBank:DB01169|Gmelin:35185|KEGG:D02106|PMID:11585900|PMID:17178007|PMID:17286223|PMID:24993472|PMID:25042713|PMID:25436934|PMID:25444910|PMID:25577250|PMID:25627637|Reaxys:16502683|Wikipedia:Arsenic_trioxide infores:chebi Acide arsenieux|Anhydride arsenieux|Arsenic blanc|Arsenic trioxide|Arsenigen saure|Arsenous oxide|Arsenous oxide anhydride|As2O3|Diarsenic oxide|White arsenic|arsenic(III) oxide|diarsenic trioxide|tricyclo[3.3.1.1(3,7)]tetraarsoxane http://purl.obolibrary.org/obo/CHEBI_30621
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:30629 biolink:ChemicalEntity diethylenetriamine Beilstein:605314|CAS:111-40-0|Gmelin:2392 infores:chebi N-(2-aminoethyl)ethane-1,2-diamine|dien|diethylenetriamine http://purl.obolibrary.org/obo/CHEBI_30629
CHEBI:3063 biolink:ChemicalEntity Berbamine CAS:478-61-5|KEGG:C09357|KNApSAcK:C00001817 infores:chebi Berbamine http://purl.obolibrary.org/obo/CHEBI_3063
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:30682 biolink:ChemicalEntity ruthenium atom CAS:7440-18-8|WebElements:Ru infores:chebi 44Ru|Ru|Ruthenium|rutenio|ruthenium http://purl.obolibrary.org/obo/CHEBI_30682
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:30687 biolink:ChemicalEntity osmium atom CAS:7440-04-2|Gmelin:16234|WebElements:Os infores:chebi 76Os|Os|osmio|osmium http://purl.obolibrary.org/obo/CHEBI_30687
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:30703 biolink:ChemicalEntity tetrathiomolybdate(2-) CAS:16330-92-0|Gmelin:2452|MolBase:788 infores:chebi (T-4)-tetrathioxomolybdate(2-)|[MoS4](2-)|tetrasulfidomolybdate(2-)|tetrasulfidomolybdate(VI)|tetrathiomolybdate|tetrathiomolybdate(2-)|tetrathioxomolybdate(2-)|thiomolybdate http://purl.obolibrary.org/obo/CHEBI_30703
CHEBI:30725 biolink:ChemicalEntity aflatoxin B1 exo-8,9-epoxide CAS:42583-46-0|KEGG:C19586 infores:chebi (6aS,7aS,8aR,8bR)-4-methoxy-2,3,6a,7a,8a,8b-hexahydrocyclopenta[c]oxireno[4',5']furo[3',2':4,5]furo[2,3-h]chromene-1,10-dione|2,3-Epoxyaflatoxin B1|Aflatoxin B1 2,3-epoxide|Aflatoxin B1 8,9-epoxide|Aflatoxin B1 exo-8,9-oxide|Aflatoxin B1-2,3-oxide http://purl.obolibrary.org/obo/CHEBI_30725
CHEBI:30737 biolink:ChemicalEntity trichloromethyl(.) Beilstein:1697502|CAS:3170-80-7|Gmelin:1835 infores:chebi CCl3(.)|trichloromethyl|trichloromethyl free radical|trichloromethyl radical|trichloromethyl(.) http://purl.obolibrary.org/obo/CHEBI_30737
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:30761 biolink:ChemicalEntity 3-aminobenzoate Beilstein:1867698|CAS:2906-33-4|Gmelin:131189 infores:chebi 3-aminobenzoate|3-aminobenzoic acid, ion(1-) http://purl.obolibrary.org/obo/CHEBI_30761
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:3077 biolink:ChemicalEntity betamethasone Beilstein:3176546|CAS:378-44-9|DrugBank:DB00443|Drug_Central:348|KEGG:D00244|Patent:US3053865|Patent:US3104246|VSDB:1854|Wikipedia:Betamethasone infores:chebi 16beta-Methyl-1,4-pregnadiene-9alpha-fluoro-11beta,17alpha,21-triol-3,20-dione|9-Fluoro-16beta-methylprednisolone|9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione|9alpha-Fluoro-16beta-methylprednisolone|Betadexamethasone|Rinderon|beta-Methasone alcohol|betametasona|betamethasone|betamethasonum http://purl.obolibrary.org/obo/CHEBI_3077
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:3078 biolink:ChemicalEntity betamethasone sodium phosphate An organic sodium salt that is the disodium salt of betamethasone phosphate. CAS:151-73-5|DrugBank:DB00443|KEGG:D00972 infores:chebi 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-(disodium phosphate)|Betamethasone 21-disodium phosphate|Betamethazone disodium phosphate|disodium 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl phosphate http://purl.obolibrary.org/obo/CHEBI_3078
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|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:3079 biolink:ChemicalEntity betanidin CAS:2181-76-2|DrugBank:DB00217|KEGG:C08539|KNApSAcK:C00001583 infores:chebi (1E,2S)-1-{(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydropyridin-4(1H)-ylidene]ethylidene}-5,6-dihydroxy-2,3-dihydro-1H-indolium-2-carboxylate|(2S)-4-{2-[(2S)-2-carboxy-5,6-dihydroxy-2,3-dihydro-1H-indol-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid|2,6-Pyridinedicarboxylic acid, 4-(2-(2-carboxy-2,3-dihydro-5,6-dihydroxy-1H-indol-1-yl)ethenyl)-2,3-dihydro-, (S-(R*,R))-|Betanidin http://purl.obolibrary.org/obo/CHEBI_3079
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:3080 biolink:ChemicalEntity Betanin CAS:7659-95-2|KEGG:C08540|KNApSAcK:C00001584 infores:chebi Betanin http://purl.obolibrary.org/obo/CHEBI_3080
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:3082 biolink:ChemicalEntity betaxolol A propanolamine that is 3-aminopropane-1,2-diol in which the hydrogen of the primary hydoxy is substituted by a 4-[2-(cyclopropylmethoxy)ethyl]phenyl group and one of the hydrogens attached to the amino group is substituted by isopropyl. It is a selective beta1-receptor blocker and is used in the treatment of glaucoma as well as hypertension, arrhythmias, and coronary heart disease. It is also used to reduce non-fatal cardiac events in patients with heart failure. CAS:63659-18-7|DrugBank:DB00195|Drug_Central:356|HMDB:HMDB0014341|KEGG:C06849|KEGG:D07526|LINCS:LSM-1255|PMID:10891117|PMID:1361581|PMID:14971904|PMID:15993593|PMID:1865331|PMID:2569884|Patent:DE2649605|Patent:US4252984|Reaxys:1991268|Wikipedia:Betaxolol infores:chebi 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol|1-(isopropylamino)-3-[p-(cyclopropylmethoxyethyl)phenoxy]-2-propanol|1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol|betaxolol|betaxololum http://purl.obolibrary.org/obo/CHEBI_3082
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:3084 biolink:ChemicalEntity bethanechol The carbamic acid ester of 2-methylcholine. A slowly hydrolysed muscarinic agonist with no nicotinic effects, it is used as its chloride salt to increase smooth muscle tone, as in the gastrointestinal tract following abdominal surgery, treatment of gastro-oesophageal reflux disease, and as an alternative to catheterisation in the treatment of non-obstructive urinary retention. Beilstein:1773706|CAS:674-38-4|DrugBank:DB01019|Drug_Central:358|KEGG:C06850|LINCS:LSM-5196|PMID:17889543 infores:chebi (2-hydroxypropyl)trimethylammonium carbamate|2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium|2-carbamoyloxypropyl-trimethylazanium|Bethanechol|amidopropyldimethylbetaine|carbamoyl-beta-methylcholine|carbamyl-beta-methylcholine http://purl.obolibrary.org/obo/CHEBI_3084
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:3086 biolink:ChemicalEntity betulin A pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-hydroxymethyl substituents. CAS:473-98-3|HMDB:HMDB0036838|KEGG:C08618|KNApSAcK:C00003740|PMID:10075776|PMID:19222115|PMID:19537177|PMID:19821831|PMID:21537960|PMID:21598174|PMID:21643657|PMID:21647548|PMID:22864237|PMID:22978210|PMID:22978211|PMID:23017394|PMID:23158079|PMID:23203108|PMID:23267736|Reaxys:2064515|Wikipedia:Betulin infores:chebi (3beta)-lup-20(29)-ene-3,28-diol|Betuline|Betulinol|Betulol|Trochol http://purl.obolibrary.org/obo/CHEBI_3086
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:3087 biolink:ChemicalEntity betulinic acid A pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-carboxy substituents. It is found in the bark and other plant parts of several species of plants including Syzygium claviflorum. It exhibits anti-HIV, antimalarial, antineoplastic and anti-inflammatory properties. CAS:472-15-1|HMDB:HMDB0030094|KEGG:C08619|KNApSAcK:C00003741|LIPID_MAPS_instance:LMPR0106140004|PMID:14595673|PMID:15083202|PMID:20075711|PMID:7489361|PMID:8176401|Patent:RU2445317|Patent:RU2458933|Patent:US2012237629|Reaxys:2711110|Wikipedia:Betulinic_acid infores:chebi 3beta-hydroxylup-20(29)-en-28-oic acid|Betulinic acid|Mairin http://purl.obolibrary.org/obo/CHEBI_3087
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:3090 biolink:ChemicalEntity bicalutamide A racemate comprising of equal amounts of (R)-bicalutamide and (S)-bicalutamide. It is an oral non-steroidal antiandrogen used in the treatment of prostate cancer and hirsutism. CAS:90357-06-5|DrugBank:DB01128|Drug_Central:367|HMDB:HMDB0015260|KEGG:C08160|KEGG:D00961|LINCS:LSM-1437|PMID:11915584|PMID:12015321|PMID:12017896|PMID:12421104|PMID:12959312|PMID:15509184|PMID:17313204|PMID:18062751|PMID:19194583|PMID:23527766|PMID:30784326|PMID:31099426|Patent:EP100172|Patent:US4636505|Reaxys:5364666|Wikipedia:Bicalutamide infores:chebi (+-)-bicalutamide|(RS)-4'-cyano-alpha',alpha',alpha',-trifluoro-3-(4-fluorophenylsulphonyl)-2-hydroxy-2-methylpropiono-m-toluidide|(RS)-bicalutamide|Bicadex|Bical|Bicalox|Bicamide|Bicatlon|Bicusan|Binabic|Bypro|Calumid|Calutide|Calutol|Casodex|Cosudex|ICI 176,334|ICI 176334|ICI-176334|Kalumid|Ormandyl|bicalutamida|bicalutamide|bicalutamidum|rac-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide|racemic bicalutamide http://purl.obolibrary.org/obo/CHEBI_3090
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:3092 biolink:ChemicalEntity bicuculline A benzylisoquinoline alkaloid that is 6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline which is substituted at the 5-pro-S position by a (6R)-8-oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxol-6-yl group. A light-sensitive competitive antagonist of GABAA receptors. It was originally identified in 1932 in plant alkaloid extracts and has been isolated from Dicentra cucullaria, Adlumia fungosa, Fumariaceae, and several Corydalis species. Beilstein:98786|CAS:485-49-4|KEGG:C09364|KNApSAcK:C00001820|PMID:27579770|PMID:29137474|PMID:29949743|PMID:30858801|Wikipedia:Bicuculline infores:chebi (6R)-6-[(5S)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one|Bicculine|Bicucullin|Bicuculline|d-Bicuculline http://purl.obolibrary.org/obo/CHEBI_3092
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|MetaCyc:D-TARTRATE 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|meso-tartaric acid dianion|meso-tartrate 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:30956 biolink:ChemicalEntity trichloroacetic acid A monocarboxylic acid that is acetic acid in which all three methyl hydrogens are substituted by chlorine. CAS:76-03-9|Drug_Central:3627|Gmelin:2842|KEGG:C11150|KEGG:D08633|MetaCyc:CPD-9675|PMID:12573897|PMID:16298895|PMID:16815816|PMID:16901594|PMID:21269351|PMID:21332915|PMID:21457391|PMID:21497335|PMID:21523508|PMID:21529453|PMID:21549800|PMID:21716542|Reaxys:970119|Wikipedia:Trichloroacetic_Acid infores:chebi TCA|Trichloressigsaeure|Trichloroacetic acid|trichloracetic acid|trichloroacetic acid|trichloroethanoic acid http://purl.obolibrary.org/obo/CHEBI_30956
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:309594 biolink:ChemicalEntity oxybuprocaine A benzoate ester in which 4-amino-3-butoxybenzoic acid and 2-(diethylamino)ethanol have combined to form the ester bond; an ester-based local anaesthetic (ester "caine") used especially in ophthalmology and otolaryngology. CAS:99-43-4|DrugBank:DB00892|Drug_Central:3016|HMDB:HMDB0015029|KEGG:D08319|LINCS:LSM-2069|PMID:25360701|PMID:3598888|PMID:6621359|PMID:8214534|PMID:9013953|PMID:9989796|Patent:GB654484|Reaxys:2288926|Wikipedia:Oxybuprocaine infores:chebi 2-(diethylamino)ethyl 4-amino-3-butoxybenzoate|4-Amino-3-butoxy-2-(diethylamino)ethyl ester benzoic acid|4-Amino-3-butoxy-benzoic acid 2-diethylamino-ethyl ester|4-Amino-3-n-butoxy-benzoesaeure-diaethylaminoaethylester|BENOXINATE|Benoxil|Benoxinate|Butoxyaminobenzoyldiethylaminoethanol|Oxbarukain|Oxibuprokain|Oxybucaine|Oxyriprocaine|oxibuprocaina|oxybuprocaine|oxybuprocainum http://purl.obolibrary.org/obo/CHEBI_309594
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:3103 biolink:ChemicalEntity bilobalide A terpenoid trilactone found in extracts of Ginkgo biloba. Beilstein:5303543|CAS:33570-04-6|KEGG:C07605|KNApSAcK:C00011512 infores:chebi (3aS,8R,8aS,9R,10aS)-9-tert-butyl-8,9-dihydroxydihydro-9H-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione http://purl.obolibrary.org/obo/CHEBI_3103
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:31073 biolink:ChemicalEntity 2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline CAS:118876-58-7|KEGG:C13667|LINCS:LSM-3054 infores:chebi 2,3-Dioxo-6-nitro-7-sulfamoylbenzo[f]quinoxaline|NBQX http://purl.obolibrary.org/obo/CHEBI_31073
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-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:3112 biolink:ChemicalEntity biperiden A member of the class of piperidines that is N-propylpiperidine in which the methyl hydrogens have been replaced by hydroxy, phenyl, and 5-norbornen-2-yl groups. A muscarinic antagonist affecting both the central and peripheral nervous systems, it is used in the treatment of all forms of Parkinson's disease. Beilstein:290038|CAS:514-65-8|DrugBank:DB00810|Drug_Central:374|KEGG:C07941|KEGG:D00779|LINCS:LSM-1235|PMID:10877003|PMID:12873507|PMID:25160769|PMID:25466702|PMID:2579237|PMID:26479221|PMID:28216067|Patent:US2789110|Wikipedia:Biperiden infores:chebi 1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol|1-Bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-yl-propan-1-ol|alpha-5-norbornen-2-yl-alpha-phenyl-1-piperidinepropanol|alpha-bicyclo[2.2.1]hept-5-en-2-yl-alpha-phenyl-1-piperidinepropanol|biperiden|biperidene|biperideno|biperidenum http://purl.obolibrary.org/obo/CHEBI_3112
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:31159 biolink:ChemicalEntity aceclofenac A monocarboxylic acid that is the carboxymethyl ester of diclofenac. A non-steroidal anti-inflammatory drug related to diclofenac, it is used in the management of osteoarthritis, rheumatoid arthritis, and ankylosing spondylitis. CAS:89796-99-6|Drug_Central:43|KEGG:D01545|LINCS:LSM-5762|PMID:11511027|PMID:22807412|PMID:23261744|PMID:23944964|Patent:ES8404783|Patent:US4548952|Reaxys:4884476|Wikipedia:Aceclofenac infores:chebi (2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetoxy)acetic acid|2-[(2',6'-dichlorophenyl)amino]phenylacetoxyacetic acid|2-[(2,6-dichlorophenyl)amino]benzeneacetic acid carboxymethyl ester|2-[(2,6-dichlorophenyl)amino]phenylacetoxyacetic acid|Cincofen|Clanza|Hifenac|PR-82/3|aceclofenac|aceclofenaco|aceclofenacum|glycolic acid [o-(2,6-dichloroanilino)phenyl]acetate ester http://purl.obolibrary.org/obo/CHEBI_31159
CHEBI:31168 biolink:ChemicalEntity spiramycin II A macrolide antibiotic produced by various Streptomyces species. CAS:24916-51-6|KEGG:C12891|KEGG:D02420|LIPID_MAPS_instance:LMPK05000002|PMID:15127585|PMID:16496680|PMID:20843520|PMID:2232146|PMID:23866271|PMID:24790408|PMID:25081985|PMID:25164320|PMID:3793330|PMID:4077347|PMID:6655800|PMID:7154255|PMID:7321185|PMID:7321187|Patent:WO2011147316|Reaxys:25081792 infores:chebi (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-10-{[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl acetate|Acetylspiramycin|Acetylspiramycinum|Foromacidin B|Foromacidine B|Spiramycin 2|Spiramycin B http://purl.obolibrary.org/obo/CHEBI_31168
CHEBI:31174 biolink:ChemicalEntity adapalene A naphthoic acid that is CD437 in which the phenolic hydroxy group has been converted to its methyl ether. CAS:106685-40-9|DrugBank:DB00210|Drug_Central:87|KEGG:D01112|LINCS:LSM-37048|PMID:11594670|PMID:12833014|PMID:25016424|PMID:26398439|PMID:26483036|Patent:EP199636|Patent:US4717720|Wikipedia:Adapalene infores:chebi 6-(3-(1-Adamantyl)-4-methoxyphenyl)-2-naphthoic acid|6-(3-adamantan-1-yl-4-methoxyphenyl)naphthalene-2-carboxylic acid|Adaferin|Differine|adapalene|adapaleno|adapalenum http://purl.obolibrary.org/obo/CHEBI_31174
CHEBI:31175 biolink:ChemicalEntity adefovir pivoxil An organic phosphonate that is the dipivoxil ester of adefovir. A prodrug for adefovir, an HIV-1 reverse transcriptase inhibitor, adefovir pivoxil is used to treat chronic hepatitis B viral infection. CAS:142340-99-6|DrugBank:DB00718|Drug_Central:88|HMDB:HMDB0014856|KEGG:D01655|PMID:10728465|PMID:12099163|PMID:25237370|PMID:25493022|PMID:25834334|PMID:26082614|PMID:26110616|PMID:26427083|PMID:26431662|PMID:26447622|PMID:26462447|PMID:26885037|PMID:26889227|PMID:26908332|PMID:27010143|PMID:27079793|PMID:27247753|PMID:27301512|PMID:27386642|PMID:27664568|PMID:27698751|PMID:27877054|PMID:27977591|PMID:28123560|PMID:30508954|PMID:31919749|PMID:32159854|PMID:32406123|Reaxys:29413415 infores:chebi (((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis(oxymethylene) 2,2-dimethylpropanoate|({[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphoryl)bis(oxymethanediyl) bis(2,2-dimethylpropanoate)|9-(2-((-Bis((pivaloyloxy)methoxy)phosphinyl)methoxy)ethyl)adenine|9-(2-((Bis((pivaloyloxy)methoxy)phosphinyl)methoxy)ethyl)adenine|Adefovir dipivoxil|GS 0840|GS 840|GS-0840|hepsera|preveon http://purl.obolibrary.org/obo/CHEBI_31175
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:31183 biolink:ChemicalEntity alclofenac An aromatic ether in which the ether oxygen links an allyl group to the 4-position of (3-chlorophenyl)acetic acid.A non-steroidal anti-inflammatory drug, it was withdrawn from the UK market in 1979 due to concerns with its association with vasculitis and rash. CAS:22131-79-9|Drug_Central:107|KEGG:D01252|PMID:18796|PMID:19205|PMID:21068|PMID:236805|PMID:237493|PMID:241593|PMID:241595|PMID:241596|PMID:241597|PMID:241598|PMID:241600|PMID:241601|PMID:241602|PMID:241603|PMID:24426|PMID:4279126|PMID:509935|PMID:6103793|PMID:6106453|PMID:6109575|PMID:6120697|PMID:6141199|PMID:7853459|PMID:7905004|Patent:BE704368|Reaxys:2116510|Wikipedia:Alclofenac infores:chebi (4-Allyloxy-3-chlorphenyl)essigsaeure|3-Chloro-4-(2-propenyloxy)benzeneacetic acid|[3-chloro-4-(prop-2-en-1-yloxy)phenyl]acetic acid|[4-(allyloxy)-3-chlorophenyl]acetic acid|alclofenac|alclofenaco|alclofenacum http://purl.obolibrary.org/obo/CHEBI_31183
CHEBI:31184 biolink:ChemicalEntity alclometasone dipropionate A prednisolone compound having an alpha-chloro substituent at the 7-position, an alpha-methyl substituent at the 16-position and O-propanoyl groups at the 17- and 21-positions. Beilstein:6493669|CAS:66734-13-2|DrugBank:DB00240|Drug_Central:4493|KEGG:D01820 infores:chebi (7alpha,11beta,16alpha)-7-chloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate|Alclometasone dipropionate http://purl.obolibrary.org/obo/CHEBI_31184
CHEBI:31186 biolink:ChemicalEntity alfacalcidol A member of the class of D3 vitamins that is calciol in which the hydrogen at the 1alpha position is replaced by a hydroxy group. It is an active metabolite of cholecalciferol, which performs important functions in regulation of the calcium balance and the bone metabolism. CAS:41294-56-8|DrugBank:DB01436|Drug_Central:130|HMDB:HMDB0015504|KEGG:D01518|PMID:17438884|PMID:17668216|PMID:20827552|PMID:22527138|PMID:22607568|PMID:24119718|PMID:24414552|Reaxys:2064794 infores:chebi (1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3-diol|(5Z,7E)-9,10-seco-5,7,10(19)-cholestatrien-1alpha,3beta-diol|1alpha-hydroxy-vitamin D3|1alpha-hydroxycholecalciferol|1alpha-hydroxyvitamin D3|9,10-secocholesta-5,7,10(19)-triene-1alpha,3beta-diol|Alsiodol|alfacalcidol|alfacalcidolum http://purl.obolibrary.org/obo/CHEBI_31186
CHEBI:31199 biolink:ChemicalEntity amcinonide CAS:51022-69-6|DrugBank:DB00288|Drug_Central:150|KEGG:D01387|Patent:DE2437847|Wikipedia:Amcinonide infores:chebi 16alpha,17alpha-(cyclopentane-1,1-diyldioxy)-9-fluoro-11beta-hydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate|Triamcinolonacetatcyclopentanonid|amcinonida|amcinonide|amcinonidum http://purl.obolibrary.org/obo/CHEBI_31199
CHEBI:31205 biolink:ChemicalEntity amlexanox A pyridochromene-derived monocarboxylic acid having an amino substituent at the 2-position, an oxo substituent at the 5-position and an isopropyl substituent at the 7-position. Beilstein:556384|CAS:68302-57-8|DrugBank:DB01025|Drug_Central:182|KEGG:D01828|LINCS:LSM-5432|PMID:12873507|PMID:3989816|Wikipedia:Amlexanox infores:chebi 2-Amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3-b)pyridine-3-carboxylic acid|2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid|amlexanox|amlexanoxo|amlexanoxum http://purl.obolibrary.org/obo/CHEBI_31205
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:31221 biolink:ChemicalEntity Anetholtrithion CAS:532-11-6|Drug_Central:218|KEGG:D01584|LINCS:LSM-5969 infores:chebi Anetholtrithion|Trithioanethole|anethole dithiolthione|sulfarlem|sulfogal|sulfralem|tiopropen|trithioanethole http://purl.obolibrary.org/obo/CHEBI_31221
CHEBI:31224 biolink:ChemicalEntity disodium bis[mu-tartrato(4-)]diantimonate(2-) CAS:34521-09-0|Gmelin:2126025|KEGG:D01503 infores:chebi Natriumantimonyltartrat|Stibnal|antimony sodium tartrate|antimonyl sodium tartrate|diantimony ditartrate disodium|disodium bis{mu-[2-(hydroxy-1kappaO)-3-(hydroxy-2kappaO)butanedioato(4-)-1kappaO(4):2kappaO(4)]}diantimonate(2-)|disodium bis{mu-[2-(hydroxy-1kappaO)-3-(hydroxy-2kappaO)succinato(4-)-1kappaO(4):2kappaO(4)]}diantimonate(2-)|sodium tartar emetic http://purl.obolibrary.org/obo/CHEBI_31224
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:31227 biolink:ChemicalEntity apigenin 7-O-neohesperidoside An apigenin derivative having an alpha-(1->2)-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group. CAS:17306-46-6|HMDB:HMDB0038848|KEGG:C12627|KNApSAcK:C00004157|LINCS:LSM-20984|MetaCyc:APIGENIN-7-O-NEOHESPERIDOSIDE|PMID:15631081|PMID:15974126|PMID:19771866|PMID:20222420|Reaxys:73879|Wikipedia:Rhoifolin infores:chebi 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside|7-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one|Apigenin 7-O-neohesperidoside|Apigenin-7-O-rhamnoglucoside|Rhoifolin|Rhoifoloside http://purl.obolibrary.org/obo/CHEBI_31227
CHEBI:31232 biolink:ChemicalEntity Aranidipine CAS:86780-90-7|Drug_Central:234|KEGG:D01562 infores:chebi Aranidipine|Sapresta (TN)|sapresta http://purl.obolibrary.org/obo/CHEBI_31232
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:31243 biolink:ChemicalEntity atazanavir sulfate CAS:229975-97-7|DrugBank:DB01072|KEGG:D01276 infores:chebi Reyataz|dimethyl (3S,8S,9S,12S)-9-benzyl-3,12-di-tert-butyl-8-hydroxy-4,11-dioxo-6-[4-(2-pyridyl)benzyl]-2,5,6,10,13-pentaazatetradecanedioate sulfate http://purl.obolibrary.org/obo/CHEBI_31243
CHEBI:3127 biolink:ChemicalEntity bisoprolol CAS:66722-44-9|DrugBank:DB00612|Drug_Central:380|KEGG:C06852|KEGG:D02342|LINCS:LSM-1886|Patent:BE859425|Patent:US4258062|Wikipedia:Bisoprolol infores:chebi (+-)-1-((alpha-(2-Isopropoxyethoxy)-p-tolyl)oxy)-3-(isopropylamino)-2-propanol|(RS)-1-(4-(2-Isopropoxyethoxymethyl)phenoxy)-3-(isopropylamino)-2-propanol|1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol|Bisoprolol|bisoprolol|bisoprololum http://purl.obolibrary.org/obo/CHEBI_3127
CHEBI:31276 biolink:ChemicalEntity betamethasone dipropionate A steroid ester that is betamethasone in which the hydroxy hydrogens at positions 17 and 21 are replaced by propanoyl groups. It is used in combination with calcipotriene hydrate, a synthetic vitamin D analogue, for the topical treatment of plaque psoriasis in adult patients. CAS:5593-20-4|DrugBank:DB00443|Drug_Central:353|KEGG:D01637|PMID:23621170|PMID:24533503|PMID:24593129|PMID:24684739|PMID:24684740|PMID:24980277|PMID:25279474|PMID:25307472|PMID:25355140|PMID:25410121|PMID:25412565|PMID:25556056|PMID:25566573|PMID:25607705|PMID:26094549|PMID:26444907|PMID:26659941|Reaxys:3638108|Wikipedia:Betamethasone_Dipropionate infores:chebi 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione-17,21-dipropionate|9-fluoro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate|Betamethasone 17,21-dipropionate http://purl.obolibrary.org/obo/CHEBI_31276
CHEBI:31277 biolink:ChemicalEntity betamethasone valerate A steroid ester that is betamethasone in which the hydroxy group at the 17alpha position has been converted to the corresponding pentanoate ester. Beilstein:4240001|CAS:2152-44-5|DrugBank:DB00443|Drug_Central:354|KEGG:D01357|Patent:NL6406615 infores:chebi 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione-17-valerate|9-fluoro-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate|9-fluoro-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl valerate|Betamethasone 17-valerate http://purl.obolibrary.org/obo/CHEBI_31277
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:31296 biolink:ChemicalEntity Blonanserin CAS:132810-10-7|Drug_Central:388|KEGG:D01176 infores:chebi AD 5423|AD-5423|Blonanserin|lonasen http://purl.obolibrary.org/obo/CHEBI_31296
CHEBI:31302 biolink:ChemicalEntity Bromazepam CAS:1812-30-2|Drug_Central:399|HMDB:HMDB0015511|KEGG:D01245 infores:chebi Bromazepam|Lectopam (TN)|durazanil http://purl.obolibrary.org/obo/CHEBI_31302
CHEBI:31305 biolink:ChemicalEntity Bromperidol CAS:10457-90-6|Drug_Central:407|KEGG:D01101|LINCS:LSM-5849 infores:chebi Bromperidol|azurene|bromoperidol|bromperidol HCl|bromperidol hydrochloride|impromen|tesoprel http://purl.obolibrary.org/obo/CHEBI_31305
CHEBI:31307 biolink:ChemicalEntity Bropirimine CAS:56741-95-8|Drug_Central:3689|KEGG:C13127|KEGG:D01666|PDBeChem:977 infores:chebi Bropirimine http://purl.obolibrary.org/obo/CHEBI_31307
CHEBI:31312 biolink:ChemicalEntity Bucillamine CAS:65002-17-7|Drug_Central:414|KEGG:D01809 infores:chebi Bucillamine|N-(2-Mercapto-2-methylpropionyl)-L-cysteine|rimatil|thiobutarit|tiobutarit http://purl.obolibrary.org/obo/CHEBI_31312
CHEBI:3133 biolink:ChemicalEntity bitolterol The di-4-toluate ester of (+-)-N-tert-butylnoradrenaline (colterol). A pro-drug for colterol, a beta2-adrenergic receptor agonist, bitolterol is used as its methanesulfonate salt for relief of bronchospasm in conditions such as asthma, chronic bronchitis and emphysema. CAS:30392-40-6|DrugBank:DB00901|Drug_Central:384|KEGG:C06853|KEGG:D07534|PMID:3278878|PMID:473792|Patent:DE2015573|Patent:US4138581|Reaxys:2229527|Wikipedia:Bitolterol infores:chebi 4-(2-(tert-butylamino)-1-hydroxyethyl)-o-phenylene di-p-toluate|4-[2-(tert-butylamino)-1-hydroxyethyl]-o-phenylene di-p-toluate|4-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diyl bis(4-methylbenzoate)|bis(4-methylbenzoic acid) 4-[2-(tert-butylamino)-1-hydroxyethyl]-1,2-phenylene ester|bitolterol|bitolterolum http://purl.obolibrary.org/obo/CHEBI_3133
CHEBI:31331 biolink:ChemicalEntity Cadralazine CAS:64241-34-5|Drug_Central:461|HMDB:HMDB0041845|KEGG:D01804 infores:chebi Cadralazine|cadral|cadraten|cadrilan http://purl.obolibrary.org/obo/CHEBI_31331
CHEBI:31348 biolink:ChemicalEntity capecitabine A carbamate ester that is cytidine in which the hydrogen at position 5 is replaced by fluorine and in which the amino group attached to position 4 is converted into its N-(penyloxy)carbonyl derivative. Capecitabine is a antineoplastic agent used in the treatment of cancers. CAS:154361-50-9|DrugBank:DB01101|Drug_Central:480|HMDB:HMDB0015233|KEGG:C12650|KEGG:D01223|LINCS:LSM-5705|Reaxys:8583270|Wikipedia:Capecitabine infores:chebi (1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-carbamic acid pentyl ester|5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine|Capecitabin|Pentyl [1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate|Xeloda|capecitabina|capecitabine|capecitabinum|pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate http://purl.obolibrary.org/obo/CHEBI_31348
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:31359 biolink:ChemicalEntity carminomycin A toxic anthracycline antibiotic that is produced by Actinomadura carminata and also has potent antineoplastic activity. CAS:39472-31-6|Drug_Central:510|KEGG:C12432|MetaCyc:CPD-15734|PMID:1020931|PMID:1020945|PMID:1037187|PMID:1037188|PMID:1101812|PMID:210711|PMID:21199801|PMID:334058|PMID:350145|PMID:3631931|PMID:411416|PMID:629523|PMID:6546298|PMID:6582798|PMID:677842|PMID:677851|PMID:677854|PMID:6943332|PMID:79334|PMID:798543|PMID:883801|PMID:883808|PMID:911158|PMID:999239|Patent:US2006100421|Patent:WO2006104668|Reaxys:1674904 infores:chebi (1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside|CCRIS 961|Karminomycin|O-Demethyldaunomycin|carubicin http://purl.obolibrary.org/obo/CHEBI_31359
CHEBI:31360 biolink:ChemicalEntity Carmofur CAS:61422-45-5|Drug_Central:511|KEGG:D01784|LINCS:LSM-5293 infores:chebi 1-hexylcarbamoyl-5-fluorouracil|Carmofur|mifurol|yamaful http://purl.obolibrary.org/obo/CHEBI_31360
CHEBI:313639 biolink:ChemicalEntity profenamine A member of the class of phenothiazines that is phenothiazine in which the hydrogen attached to the nitrogen is substituted by a 2-(diethylamino)propyl group. An antimuscarinic, it is used as the hydrochloride for the symptomatic treatment of Parkinson's disease. CAS:522-00-9|DrugBank:DB00392|Drug_Central:1086|HMDB:HMDB0014536|KEGG:D08426|LINCS:LSM-1342|PMID:17459789|PMID:6539933|Patent:US2607773|Reaxys:89828|Wikipedia:Ethopropazine infores:chebi 10-(2-diethylaminopropyl)phenothiazine|10-[2-(diethylamino)-1-propyl]phenothiazine|10-[2-(diethylamino)-2-methylethyl]phenothiazine|10-[2-(diethylamino)propyl]phenothiazine|2-diethylamino-1-propyl-N-dibenzoparathiazine|N,N-diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine|N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine|N,N-diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine|ethopropazine|profenamina|profenamine|profenaminum http://purl.obolibrary.org/obo/CHEBI_313639
CHEBI:31389 biolink:ChemicalEntity chelidonine Beilstein:4275089|Beilstein:97913|CAS:476-32-4|KEGG:C12242|KNApSAcK:C00024623|LINCS:LSM-2715 infores:chebi (+)-chelidonine|Chelidonin|Chelidonine|Helidonine|Khelidonin|Stylophorin|chelidonine http://purl.obolibrary.org/obo/CHEBI_31389
CHEBI:31394 biolink:ChemicalEntity Chlormadinone acetate CAS:302-22-7|Drug_Central:600|KEGG:C12729|KEGG:D01299 infores:chebi Chlormadinone acetate|chlormadinon|chlormadinon acetate|chlormadinone acetate|menstridyl http://purl.obolibrary.org/obo/CHEBI_31394
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:31399 biolink:ChemicalEntity cilnidipine A diesterified 1,4-dihydropyridine-3,5-dicarboxylic acid. A calcium channel blocker, it is used as an antihypertensive. CAS:132203-70-4|Drug_Central:642|KEGG:D01173|Patent:EP161877|Patent:US4672068|Wikipedia:Cilnidipine infores:chebi (+-)-(E)-cinnamyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate|2-methoxyethyl (2E)-3-phenylprop-2-en-1-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate|cilnidipine http://purl.obolibrary.org/obo/CHEBI_31399
CHEBI:31401 biolink:ChemicalEntity cilostazol A lactam that is 3,4-dihydroquinolin-2(1H)-one in which the hydrogen at position 6 is substituted by a 4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy group. Beilstein:3632017|CAS:73963-72-1|DrugBank:DB01166|Drug_Central:644|KEGG:D01896|LINCS:LSM-3491|PMID:17500510|PMID:9873372|Patent:BE878548|Patent:US4277479|VSDB:1939|Wikipedia:Cilostazol infores:chebi 3,4-dihydro-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-2(1H)-quinolinone|6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-2(1H)-quinolinone|6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydrocarbostyril|6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)-butoxy]-3,4-dihydro-1H-quinolin-2-one|6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2(1H)-one|cilostazol|cilostazolum http://purl.obolibrary.org/obo/CHEBI_31401
CHEBI:31403 biolink:ChemicalEntity cinnarizine Beilstein:626121|CAS:298-57-7|Chemspider:1264793|DrugBank:DB00568|Drug_Central:654|KEGG:D01295|LINCS:LSM-42858|PMID:12609783|PMID:24134630|PMID:28386684|PMID:28567501|PMID:29175776|PMID:29807074|PMID:30322124|PMID:30803454|PMID:30868302|PMID:31420703|PMID:31707814|PMID:31750127|PMID:32597267|PMID:32904111|PMID:33359616|PMID:33946152|PMID:34466453|PMID:7000939|Patent:US2882271|Wikipedia:Cinnarizine infores:chebi 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine|1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine|1-Benzhydryl-4-cinnamylpiperazin|1-Cinnamyl-4-(diphenylmethyl)piperazine|cinarizina|cinnarizine|cinnarizinum http://purl.obolibrary.org/obo/CHEBI_31403
CHEBI:31413 biolink:ChemicalEntity clobazam 7-Chloro-1H-1,5-benzodiazepine-2,4(3H,5H)-dione in which the hydrogen attached to the nitrogen at position 1 is substituted by a methyl group, whilst that attached to the other nitrogen is substituted by a phenyl group. It is used for the short-term management of acute anxiety and as an adjunct in the treatment of epilepsy in association with other antiepileptics. CAS:22316-47-8|DrugBank:DB00349|Drug_Central:682|HMDB:HMDB0014493|KEGG:D01253|PMID:11129898|PMID:12873507|PMID:16190747|PMID:1977910|PMID:19810886|PMID:21982812|PMID:22128252|PMID:22145708|PMID:22242724|PMID:22293514|PMID:22345881|PMID:22383262|PMID:22422635|PMID:22449211|PMID:22695038|PMID:22727658|PMID:22749457|PMID:22883278|PMID:22955137|PMID:22964442|PMID:22982618|PMID:23006671|Patent:BE707667|Patent:US3984398|Reaxys:758410|Wikipedia:Clobazam infores:chebi 1-phenyl-5-methyl-8-chloro-1,2,4,5-tetrahydro-2,4-dioxo-3H-1,5-benzodiazepine|7-Chloro-1-methyl-5-phenyl-1,5-dihydro-benzo[b][1,4]diazepine-2,4-dione|7-chloro-1-methyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione|CLOBAZAM|clobazam|clobazamum http://purl.obolibrary.org/obo/CHEBI_31413
CHEBI:31414 biolink:ChemicalEntity clobetasol propionate The 17-O-propionate ester of clobetasol. A potent corticosteroid, it is used to treat various skin disorders, including exzema and psoriasis. Beilstein:4769432|CAS:25122-46-7|DrugBank:DB01013|Drug_Central:4452|KEGG:D01272|Wikipedia:Clobetasol infores:chebi 21-chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate|21-chloro-9-fluoro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate|clobetasol 17-propanoate|clobetasol 17-propionate http://purl.obolibrary.org/obo/CHEBI_31414
CHEBI:31415 biolink:ChemicalEntity Clobetasone butyrate CAS:25122-57-0|Drug_Central:3911|KEGG:D01273 infores:chebi 21-Chloro-11-dehydrobetamethasone|Clobetasone butyrate|clobetasone 17-butyrate|clobetasone butyrate http://purl.obolibrary.org/obo/CHEBI_31415
CHEBI:31421 biolink:ChemicalEntity Clorexolone CAS:2127-01-7|Drug_Central:712|KEGG:D01436 infores:chebi Clorexolone|chlorexolone|clorexolon http://purl.obolibrary.org/obo/CHEBI_31421
CHEBI:31424 biolink:ChemicalEntity Clotiapine CAS:2058-52-8|Drug_Central:717|KEGG:D01597|LINCS:LSM-19970 infores:chebi Clothiapine|Clotiapine|clothiapin|clothiapine|entumine http://purl.obolibrary.org/obo/CHEBI_31424
CHEBI:31425 biolink:ChemicalEntity Clotiazepam CAS:33671-46-4|Drug_Central:718|HMDB:HMDB0015512|KEGG:D01328 infores:chebi Clotiazepam http://purl.obolibrary.org/obo/CHEBI_31425
CHEBI:31426 biolink:ChemicalEntity cloxazolam CAS:24166-13-0|Drug_Central:721|KEGG:D01268 infores:chebi cloxazolazepam http://purl.obolibrary.org/obo/CHEBI_31426
CHEBI:31446 biolink:ChemicalEntity Cyclofenil CAS:2624-43-3|Drug_Central:753|KEGG:D01281 infores:chebi Cyclofenil|cyclofenyl|cyclopenil|cyclophenil|cyclophenyl|fertodur|ondogyne http://purl.obolibrary.org/obo/CHEBI_31446
CHEBI:31448 biolink:ChemicalEntity cyclothiazide 3,4-Dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide substituted at positions 3, 5 and 6 by a 2-norbornen-5-yl group, chlorine, and a sulfonamide group, respectively. A thiazide diuretic, it has been used in the management of hypertension and oedema. Beilstein:722843|CAS:2259-96-3|DrugBank:DB00606|Drug_Central:761|KEGG:C12685|KEGG:D01256|LINCS:LSM-4421|PDBeChem:CYZ|PMID:19338354|Patent:US3275625|Wikipedia:Cyclothiazide infores:chebi 3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide|6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide|6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide|6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide|6-chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide|Cyclothiazide|ciclotiazida|cyclothiazide|cyclothiazidum http://purl.obolibrary.org/obo/CHEBI_31448
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:3148 biolink:ChemicalEntity Boldine CAS:476-70-0|KEGG:C09365|KNApSAcK:C00001822|KNApSAcK:C00027304|LINCS:LSM-2047 infores:chebi Boldine http://purl.obolibrary.org/obo/CHEBI_3148
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:31515 biolink:ChemicalEntity domperidone 1-[3-(Piperidin-1-yl)propyl]-1,3-dihydro-2H-benzimidazol-2-one in which the 4-position of the piperidine ring is substituted by a 5-chloro-1,3-dihydro-2H-benzimidazol-2-on-1-yl group. A dopamine antagonist, it is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopaminergic drugs given in the management of parkinsonism. The free base is used in oral suspensions, while the maleate salt is used in tablet preparations. Beilstein:903774|CAS:57808-66-9|DrugBank:DB01184|Drug_Central:945|KEGG:D01745|LINCS:LSM-2850|Patent:DE2632870|Patent:US4066772 infores:chebi 1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-1H-benzo[d]imidazol-2(3H)-one|5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone|5-chloro-1-(1-(3-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one|5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one|5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one|domperidona|domperidone|domperidonum http://purl.obolibrary.org/obo/CHEBI_31515
CHEBI:31516 biolink:ChemicalEntity Doramectin CAS:117704-25-3|KEGG:D01129 infores:chebi Doramectin http://purl.obolibrary.org/obo/CHEBI_31516
CHEBI:31521 biolink:ChemicalEntity doxifluridine A pyrimidine 5'-deoxyribonucleoside that is 5-fluorouridine in which the hydroxy group at the 5' position is replaced by a hydrogen. It is an oral prodrug of the antineoplastic agent 5-fluorouracil. Designed to circumvent the rapid degradation of 5-fluorouracil by dihydropyrimidine dehydrogenase in the gut wall, it is converted into 5-fluorouracil in the presence of pyrimidine nucleoside phosphorylase. CAS:3094-09-5|Drug_Central:958|HMDB:HMDB0060406|KEGG:C12739|KEGG:D01309|LINCS:LSM-6359|PMID:19101214|PMID:21234714|PMID:23564503|PMID:2947416|PMID:3020904|Patent:US4071680|Reaxys:890191 infores:chebi 1-(beta-D-5-desoxyribofuranoxyl)-5-fluoruracil|5'-DFUR|5'-Dfur|5'-dFUrd|5'-deoxy-5-fluorouridine|5-fluoro-5'-deoxyuridine|Doxifluridine|Furtulon|Ro 21-9738|Ro 219738|doxifluridina|doxifluridine|doxifluridinum http://purl.obolibrary.org/obo/CHEBI_31521
CHEBI:31524 biolink:ChemicalEntity droxidopa A serine derivative that is L-serine substituted at the beta-position by a 3,4-dihydroxyphenyl group. A prodrug for noradrenalone, it is used for treatment of neurogenic orthostatic hypotension CAS:23651-95-8|DrugBank:DB06262|Drug_Central:971|HMDB:HMDB0015627|KEGG:D01277|PMID:11710796|PMID:20063034|PMID:20207766|PMID:20220040|PMID:21705113|PMID:22561478|PMID:22610782|PMID:23224983|PMID:24224390|PMID:24326693|PMID:24517276|PMID:24644107|PMID:24729712|PMID:24883005|PMID:24944260|PMID:24958960|Patent:JP2005247828|Patent:NZ579368|Patent:US2008221170|Patent:US2012010293|Patent:US2013253061|Reaxys:7112431|Wikipedia:Droxidopa infores:chebi (-)-(2S,3R)-2-amino-3-hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid|(2S,3R)-3,4-dihydroxy-phenylserine|(betaR)-beta,3-dihydroxy-L-tyrosine|Dops|Droxydopa|L-DOPS|L-Dihydroxyphenylserine|L-Threodops|L-threo-dihydroxyphenylserine|Northera|SM 5688|droxidopa|droxidopum|threo-Dopaserine http://purl.obolibrary.org/obo/CHEBI_31524
CHEBI:31527 biolink:ChemicalEntity dydrogesterone Beilstein:3121425|CAS:152-62-5|DrugBank:DB00378|Drug_Central:975|KEGG:D01217|Wikipedia:Dydrogesterone infores:chebi 10alpha-Isopregnenone|6-Dehydro-retro-progesterone|9beta,10alpha-pregna-4,6-diene-3,20-dione|Hydrogesterone|Hydrogestrone|Isopregnenone|Retro-6-dehydroprogesterone|delta(6)-Retroprogesterone|delta(sup 6)-Retroprogesterone|didrogesterona|dydrogesterone|dydrogesteronum http://purl.obolibrary.org/obo/CHEBI_31527
CHEBI:31528 biolink:ChemicalEntity Ebastine CAS:90729-43-4|Drug_Central:977|HMDB:HMDB0060159|KEGG:D01478 infores:chebi Ebastine|Kestine (TN)|bastel|ebastel|ebastin|erostin|kestine http://purl.obolibrary.org/obo/CHEBI_31528
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:31530 biolink:ChemicalEntity edaravone A pyrazolone that is 2,4-dihydro-3H-pyrazol-3-one which is substituted at positions 2 and 5 by phenyl and methyl groups, respectively. Beilstein:609575|CAS:89-25-8|Drug_Central:4156|Gmelin:241147|HMDB:HMDB0006240|KEGG:C13008|KEGG:D01552|LINCS:LSM-5486|PMID:12935312|PMID:14758002|PMID:15304976|PMID:16545576|PMID:17280782|PMID:17997244|PMID:18485133|PMID:25348283|PMID:26196041|PMID:26778341|PMID:27018216|PMID:27037019|PMID:27056755|PMID:27116382|PMID:27128210 infores:chebi 1-phenyl-3-methyl-5-oxo-2-pyrazoline|2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one|3-methyl-1-phenyl-2-pyrazolin-5-one|3-methyl-1-phenyl-5-pyrazolone|3-methyl-1-phenylpyrazol-5-one|5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one|C.I. developer 1|Edaravone|Radicut|developer Z|methylphenylpyrazolone|norphenazone|phenyl methyl pyrazolone|phenylmethylpyrazolone http://purl.obolibrary.org/obo/CHEBI_31530
CHEBI:31536 biolink:ChemicalEntity emtricitabine An organofluorine compound that is 5-fluorocytosine substituted at the 1 position by a 2-(hydroxymethyl)-1,3-oxathiolan-5-yl group (2R,5S configuration). It is used in combination therapy for the treatment of HIV-1 infection. Beilstein:5908714|CAS:143491-57-0|DrugBank:DB00879|Drug_Central:1003|KEGG:C12599|KEGG:D01199|PDBeChem:ETV|PMID:11491420|PMID:14609348|PMID:14693538|PMID:15206508|PMID:15249567|PMID:15588339|PMID:15875341|PMID:15977972|PMID:16034488|PMID:16323102|PMID:16401810|PMID:17526857|PMID:19493710|PMID:22915463|PMID:22917277|PMID:22935078|PMID:23337366|PMID:23361642|PMID:25017682|Patent:US5538975|Patent:WO9214743|Wikipedia:Emtricitabine infores:chebi (-)-(2R,5S)-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine|(-)-2'-deoxy-5-fluoro-3'-thiacytidine|(-)-FTC|(-)-beta-2',3'-dideoxy-5-fluoro-3'-thiacytidine|(-)-cis-4-amino-5-fluoro-1-(2-hydroxymethyl-1,3-oxathiolan-5-yl)-(1H)-pyrimidin-2-one|(2R-cis)-4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone|4-Amino-5-fluoro-1-((2R,5S)-2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1H-pyrimidin-2-one|4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one|4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one|5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine|EMTRICITABINE|Emtricitabine http://purl.obolibrary.org/obo/CHEBI_31536
CHEBI:31537 biolink:ChemicalEntity Enocitabine CAS:55726-47-1|Drug_Central:1012|KEGG:D01633 infores:chebi Enocitabine|behenoylcytosine arabinoside|sunrabin http://purl.obolibrary.org/obo/CHEBI_31537
CHEBI:31539 biolink:ChemicalEntity epalrestat A monocarboxylic acid that is 1,3-thiazolidine which is substituted on the nitrogen by a carboxymethyl group, at positions 2 and 4 by thioxo and oxo groups, respectively, and at position 5 by a 2-methyl-3-phenylprop-2-en-1-ylidene group. It is an inhibitor of aldose reductase (which catalyses the conversion of glucose to sorbitol) and is used for the treatment of some diabetic complications, including neuropathy. CAS:82159-09-9|Drug_Central:1021|KEGG:D01688|PDBeChem:EPR|PMID:19716319|PMID:22820572|PMID:23426701|PMID:24363998|PMID:3025043|Patent:EP47109|Patent:US4464382|Reaxys:4236712|Wikipedia:Epalrestat infores:chebi 5-((1Z,2E)-2-methyl-3-phenylpropenylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid|5-((Z,E)-beta-methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid|Kinedak|ONO 2|ONO-2|ONO-2235|Ono 2235|epalrestat|epalrestatum|{(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid http://purl.obolibrary.org/obo/CHEBI_31539
CHEBI:31547 biolink:ChemicalEntity eplerenone CAS:107724-20-9|DrugBank:DB00700|Drug_Central:1032|KEGG:C12512|KEGG:D01115|Wikipedia:Eplerenone infores:chebi 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone|Eplerenone|Epoxymexrenone|Inspra|eplerenone http://purl.obolibrary.org/obo/CHEBI_31547
CHEBI:31549 biolink:ChemicalEntity epothilone A An epithilone that is epothilone C in which the double bond in the macrocyclic lactone ring has been oxidised to the corresponding epoxide (the 13R,14S diastereoisomer). KEGG:C12153|LIPID_MAPS_instance:LMPK04000040|PDBeChem:EP|PMID:10831849|PMID:11133086|PMID:16134928|PMID:18271516|PMID:9873670|Patent:DE4138042|Reaxys:7555910 infores:chebi (-)-epothilone A|(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione|(1S,7S,10R,11S,12S,16R)-7-Hydroxy-11-(S)-hydroxy-8,8,10,12-tetramethyl-3-[(E)-1-methyl-2-(2-methyl-thiazol-4-yl)-vinyl]-4,17-dioxa-bicyclo[14.1.0]heptadecane-5,9-dione|EPOTHILONE A|Epo A|Epothilone A|epothilone A http://purl.obolibrary.org/obo/CHEBI_31549
CHEBI:31550 biolink:ChemicalEntity epothilone B An epithilone that is epithilone D in which the double bond in the macrocyclic ring has been oxidised to the corresponding epoxide (the S,S stereoisomer). CAS:152044-54-7|DrugBank:DB03010|KEGG:C12154|KNApSAcK:C00044747|LIPID_MAPS_instance:LMPK04000041|PDBeChem:EPB|PMID:10831849|PMID:21743064|PMID:22234539|PMID:22688083|PMID:22918719|PMID:23205945|PMID:23214997|PMID:23801302|PMID:24374386|PMID:24470546|PMID:24583341|PMID:24913659|PMID:25694444|PMID:25721485|PMID:25765066|PMID:25919223|PMID:26081685|PMID:26308485|PMID:26316786|Reaxys:7556514 infores:chebi (-)-epothilone B|(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione|EPO 906|Epo B|EpoB|epothilone B|patupilona|patupilone|patupilonum http://purl.obolibrary.org/obo/CHEBI_31550
CHEBI:31573 biolink:ChemicalEntity Ethyl loflazepate CAS:29177-84-2|Drug_Central:1092|KEGG:D01293 infores:chebi CM 6912|CM-6912|CM6912|Ethyl loflazepate|ethyl flucozepate|meilax|victan http://purl.obolibrary.org/obo/CHEBI_31573
CHEBI:31575 biolink:ChemicalEntity ethylparaben An ethyl ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with ethanol, CAS:120-47-8|Drug_Central:4773|HMDB:HMDB0032573|KEGG:D01647|KNApSAcK:C00033837|PDBeChem:E4B|PMID:26901724|PMID:27106519|PMID:27377865|Reaxys:1101972|Wikipedia:Ethylparaben infores:chebi 4-hydroxybenzoic acid ethyl ester|E-214|E214|Ethyl parahydroxybenzoate|ethyl 4-hydroxybenzoate|ethyl p-hydroxybenzoate|ethyl paraben|p-Oxybenzoesaeureaethylester|p-hydroxybenzoic acid ethyl ester http://purl.obolibrary.org/obo/CHEBI_31575
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:31580 biolink:ChemicalEntity ethynodiol diacetate Beilstein:3040143|CAS:297-76-7|DrugBank:DB00823|Drug_Central:1095|KEGG:C12724|KEGG:D01294|LIPID_MAPS_instance:LMST02030124|Wikipedia:Ethynodiol_Diacetate infores:chebi (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate|17alpha-Ethynyl-19-norandrost-4-ene-3beta,17-beta-diol diacetate|17alpha-Ethynyl-3,17-dihydroxy-4-estrene diacetate|17alpha-Ethynyl-4-estrene-3beta,17beta-diol diacetate|17alpha-Ethynylestr-4-ene-3beta,17beta-diol acetate|17alpha-ethynylestr-4-ene-3beta,17beta-diyl diacetate|19-Nor-17alpha-pregn-4-en-20-yne-3beta,17-diol diacetate|3beta, 17beta-Diacetoxy-17alpha-ethynyl-4-oestrene|3beta,17beta-Diacetoxy-19-nor-17alpha-pregn-4-en-20-yne|Ethynodiol diacetate http://purl.obolibrary.org/obo/CHEBI_31580
CHEBI:31583 biolink:ChemicalEntity Etizolam CAS:40054-69-1|Drug_Central:1102|HMDB:HMDB0041890|KEGG:D01514 infores:chebi AHR-3219|Etizolam|Y-7131|depas http://purl.obolibrary.org/obo/CHEBI_31583
CHEBI:31590 biolink:ChemicalEntity Falecalcitriol CAS:83805-11-2|Drug_Central:1127|KEGG:D01662 infores:chebi (+)-(5Z,7E)-26,26,26,27,27,27-Hexafluoro-9,10-secocholesta-5,7,10(19)-triene-1alpha,3beta,25-triol|Falecalcitoriol|Falecalcitriol|Hornel (TN)|flocacitriol|flocalcitriol|flocalcitrol http://purl.obolibrary.org/obo/CHEBI_31590
CHEBI:31596 biolink:ChemicalEntity febuxostat A 1,3-thiazolemonocarboxylic acid that is 4-methyl-1,3-thiazole-5-carboxylic acid which is substituted by a 3-cyano-4-(2-methylpropoxy)phenyl group at position 2. It is an orally-active, potent, and selective xanthine oxidase inhibitor used for the treatment of chronic hyperuricaemia in patients with gout. CAS:144060-53-7|DrugBank:DB04854|Drug_Central:1137|KEGG:D01206|LINCS:LSM-3064|PDBeChem:TEI|PMID:25724536|PMID:30844048|PMID:30919894|PMID:31267805|PMID:31332638|PMID:31335677|PMID:31378626|PMID:31447893|PMID:31449565|PMID:31499267|PMID:31531831|PMID:31560952|Wikipedia:Febuxostat infores:chebi 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid|2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid|Adenuric|Donifoxate|Febuday|Feburic|Goturic|Goutex|TEI 6720|TEI-6720|TMX 67|TMX-67|Uloric|Zurig|febuxostat|febuxostatum http://purl.obolibrary.org/obo/CHEBI_31596
CHEBI:3160 biolink:ChemicalEntity Botulinum toxin type A CAS:93384-43-1|KEGG:C07946|KEGG:D00783 infores:chebi Botulin A|Botulinum toxin type A http://purl.obolibrary.org/obo/CHEBI_3160
CHEBI:31607 biolink:ChemicalEntity Ferrous fumarate CAS:141-01-5|KEGG:D01194 infores:chebi Ferrous fumarate http://purl.obolibrary.org/obo/CHEBI_31607
CHEBI:31611 biolink:ChemicalEntity Fidarestat CAS:136087-85-9|KEGG:D01842 infores:chebi Aldos (TN)|Fidarestat|SNK 860 http://purl.obolibrary.org/obo/CHEBI_31611
CHEBI:31612 biolink:ChemicalEntity Floctafenine CAS:23779-99-9|Drug_Central:1178|KEGG:D01267 infores:chebi Floctafenine|diralgan|floctafenin|idarac|novodolan http://purl.obolibrary.org/obo/CHEBI_31612
CHEBI:31622 biolink:ChemicalEntity flunitrazepam A 1,4-benzodiazepinone that is nitrazepam substituted by a methyl group at position 1 and by a fluoro group at position 2'. It is a potent hypnotic, sedative, and amnestic drug used to treat chronic insomnia. CAS:1622-62-4|DrugBank:DB01544|Drug_Central:1202|HMDB:HMDB0015510|KEGG:D01230|PMID:11393809|PMID:17889|PMID:18070|PMID:19839|PMID:23506|PMID:23971077|PMID:25467462|PMID:25895512|PMID:26990972|PMID:27143233|PMID:27747877|PMID:27778423|PMID:28403803|PMID:29657737|PMID:29713800|PMID:30870640|PMID:31233253|PMID:31512527|PMID:31679602|PMID:862358|Reaxys:0702691|Wikipedia:Flunitrazepam infores:chebi 1,3-dihydro-5-(o-fluorophenyl)-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one|1-methyl-7-nitro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2(1H)-one|5-(2-fluorophenyl)-1-methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one|5-(o-fluorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one|Fluninoc|Flunipam|Flunita|Fluscand|Hipnosedon|Hypnodorm|Hypnor|Narcozep|Primum|RO 5-4200|RO-5-4200|RO-54200|RO54200|Rohypnol|Roipnol|Silece|Valsera|flunidazepam|flunitrazepam|flunitrazepamum|fluridrazepam http://purl.obolibrary.org/obo/CHEBI_31622
CHEBI:31623 biolink:ChemicalEntity fluocinolone acetonide A fluorinated steroid that is flunisolide in which the hydrogen at position 9 is replaced by fluorine. A corticosteroid with glucocorticoid activity, it is used (both as the anhydrous form and as the dihydrate) in creams, gels and ointments for the treatment of various skin disorders. CAS:67-73-2|DrugBank:DB00591|Drug_Central:1204|HMDB:HMDB0014729|KEGG:D01825|PMID:21238799|PMID:21277557|PMID:21459216|PMID:23321234|PMID:23323586|Patent:US3014938|Patent:US3126375|Reaxys:1358396|Wikipedia:Fluocinolone_acetonide infores:chebi (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS,12S)-4b,12-difluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one|6alpha,9alpha-difluoro-16alpha-hydroxyprednisolone 16,17-acetonide|6alpha-fluorotriamcinolone acetonide|Coriphate|Cortiplastol|Derma-Smoothe/FS|Dermalar|Flucinar|Flucort|Fluocet|Fluonid|Fluotrex|Fluovitif|Flupollon|Fluzon|Iluvien|Jellin|Localyn|Omniderm|Percutina|Prodermin|Radiocin|Retisert|Sinalar|Synalar|Synamol|Synandone|Synandrone|Synemol|Synotic|Synsac|Tefunote|acetonide de fluocinolone|acetonido de fluocinolona|fluocinolone 16,17-acetonide|fluocinolone acetonide|fluocinoloni acetonidum http://purl.obolibrary.org/obo/CHEBI_31623
CHEBI:31633 biolink:ChemicalEntity formoterol fumarate A racemate consisting of equal amounts of arformoterol fumarate (the active enantiomer) and (S,S)-formoterol fumarate (the inactive enantiomer). It is used (particularly in its dihydrate form) as a direct-acting sympathomimetic and bronchodilator for the treatment of chronic obstructive pulmonary disease (any progressive respiratory disease that makes it harder to breathe over time, such as chronic bronchitis and emphysema). CAS:43229-80-7|DrugBank:DB00983|KEGG:D01373|PMID:18655841|PMID:20477569|Reaxys:8463050 infores:chebi formoterol hemifumarate|rac-N-{2-hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino}ethyl]phenyl}formamide (2E)-but-2-enedioate|rac-bis[(2R)-N-{(2R)-2-[3-(formylamino)-4-hydroxyphenyl]-2-hydroxyethyl}-1-(4-methoxyphenyl)propan-2-aminium] (2E)-but-2-enedioate http://purl.obolibrary.org/obo/CHEBI_31633
CHEBI:31638 biolink:ChemicalEntity fulvestrant A 3-hydroxy steroid that is 17beta-estradiol in which the 7alpha hydrogen has been replaced by a nonyl group in which one of the hydrogens of the terminal methyl has been replaced by a (4,4,5,5,5-pentafluoropentyl)sulfinyl group. An estrogen receptor antagonist, it is used in the treatment of breast cancer. CAS:129453-61-8|DrugBank:DB00947|Drug_Central:1255|KEGG:D01161|LINCS:LSM-6504|PMID:18683044|PMID:19369092|PMID:21319872|PMID:21699443|PMID:25720568|Wikipedia:Fulvestrant infores:chebi (7alpha,17beta)-7-{9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1(10),2,4-triene-3,17-diol|7alpha-{9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1(10),2,4-triene-3,17beta-diol|Faslodex|ICI 182780|ICI-182780|fulvestrant|fulvestrantum http://purl.obolibrary.org/obo/CHEBI_31638
CHEBI:31649 biolink:ChemicalEntity teprenone A terpene ketone in which a (9E,13E)-geranylgernayl group is bonded to one of the alpha-methyls of acetone (it is a mixture of 5E- and 5Z-geoisomers in a 3:2 ratio). CAS:6809-52-5|Drug_Central:2596|KEGG:C13297|KEGG:D01827|PMID:21645219|PMID:22004457|PMID:22548767|PMID:23229517|PMID:23289389|PMID:23684147|PMID:23792203|PMID:23942364|PMID:24008351|PMID:24098472|PMID:24531083|PMID:24573719|PMID:24582814|PMID:24631258|PMID:24633659|PMID:24695789|PMID:24737026|Reaxys:8717724 infores:chebi (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one|Geranylgeranylacetone|Selbex|teprenona|teprenone|teprenonum http://purl.obolibrary.org/obo/CHEBI_31649
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:31652 biolink:ChemicalEntity Gimeracil CAS:103766-25-2|Drug_Central:1293|KEGG:D01846 infores:chebi 5-Chloro-2,4-dihydroxypyridine|5-Chloro-4-hydroxy-2-pyridone|Gimeracil|Ts-1 (TN)|gimestat http://purl.obolibrary.org/obo/CHEBI_31652
CHEBI:31653 biolink:ChemicalEntity glafenine A carboxylic ester that is 2,3-dihydroxypropyl anthranilate in which the amino group is substituted by a 7-chloroquinolin-4-yl group. A non-steroidal anti-inflammatory drug, glafenine and its hydrochloride salt were used for the relief of all types of pain, but high incidence of anaphylactic reactions resulted in their withdrawal from the market. CAS:3820-67-5|Drug_Central:1297|KEGG:D01351|LINCS:LSM-4419|PMID:19567678|PMID:2210868|Patent:US3232944|Reaxys:497124|Wikipedia:Glafenine infores:chebi 2,3-Dihydroxypropyl N-(7-chloro-4-quinolyl) anthranilate|2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate|4-((2-Carboxyphenyl)amino)-7-chloroquinoline alpha-monoglyceride|4-(2'-beta,gamma-Dihydroxypropoxycarbonylphenylamino)-7-chloroquinoline|Glafenin|Glaphenin|Glaphenine|Glicafan|Glifan|Glifanan|Glycerylaminophenaquine|glafenina|glafenine|glafeninum http://purl.obolibrary.org/obo/CHEBI_31653
CHEBI:31654 biolink:ChemicalEntity gliclazide CAS:21187-98-4|DrugBank:DB01120|Drug_Central:1299|HMDB:HMDB0015252|KEGG:D01599|LINCS:LSM-5096|PMID:10048179|PMID:14871415|PMID:16631804|PMID:22118706|PMID:22183301|PMID:22411174|PMID:22732450|PMID:9226746|Reaxys:1657836|Wikipedia:Gliclazide infores:chebi 1-(3-azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea|1-(hexahydrocyclopenta(c)pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea|Gliclazide|Glimicron|N-(hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl)-4-methylbenzenesulfonamide http://purl.obolibrary.org/obo/CHEBI_31654
CHEBI:31663 biolink:ChemicalEntity Halcinonide CAS:3093-35-4|Drug_Central:4507|KEGG:D01308|PMID:26658258 infores:chebi Halcinonide|alcinonide|halciderm|halcimat|halog http://purl.obolibrary.org/obo/CHEBI_31663
CHEBI:31664 biolink:ChemicalEntity Haloperidol decanoate CAS:74050-97-8|Drug_Central:4496|KEGG:D01898 infores:chebi Haloperidol decanoate|haldol decanoate http://purl.obolibrary.org/obo/CHEBI_31664
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:31674 biolink:ChemicalEntity cortisol 17-butyrate Cortisol esterified with butyric acid at the 17-hydroxy group. CAS:13609-67-1|DrugBank:DB00741|Drug_Central:3959|KEGG:D01619|PMID:16566122|PMID:2265088|PMID:24504495|PMID:26085051|Reaxys:3634702|Wikipedia:Hydrocortisone-17-Butyrate infores:chebi 11beta,21-dihydroxy-17alpha-butyryloxy-4-pregnene-3,20-dione|11beta,21-dihydroxy-3,20-dioxopregn-4-en-17-yl butanoate|17-O-butyrylcortisol|H-17-B|Hydrocortisone 17-butyrate|Hydrocortisone butyrate|Hydrocortisone-17alpha-butyrate http://purl.obolibrary.org/obo/CHEBI_31674
CHEBI:31684 biolink:ChemicalEntity Ibudilast CAS:50847-11-5|Drug_Central:1406|HMDB:HMDB0015614|KEGG:D01385|LINCS:LSM-2357 infores:chebi Ibudilast|KP-305|ketas http://purl.obolibrary.org/obo/CHEBI_31684
CHEBI:31687 biolink:ChemicalEntity idebenone A member of the class of 1,4-benzoquinones which is substituted by methoxy groups at positions 2 and 3, by a methyl group at positions 5, and by a 10-hydroxydecyl group at positions 6. Initially developed for the treatment of Alzheimer's disease, benefits were modest; it was subsequently found to be of benefit for the symptomatic treatment of Friedreich's ataxia. CAS:58186-27-9|Chemspider:3558|DrugBank:DB09081|Drug_Central:1416|KEGG:D01750|LINCS:LSM-5505|PMID:11207459|PMID:15374364|PMID:18045357|PMID:18710357|PMID:19283347|PMID:19283350|PMID:20955109|PMID:22269948|PMID:23859348|PMID:2669658|PMID:30726629|PMID:32111141|PMID:33247801|PMID:33254077|PMID:33628024|PMID:7981485|PMID:7988944|Patent:DE2519730|Patent:US4271083|Reaxys:2001459|Wikipedia:Idebenone infores:chebi 2,3-dimethoxy-5-methyl-6-(10'-hydroxydecyl)-1,4-benzoquinone|2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone|2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-p-benzoquinone|2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione|6-(10-hydroxydecyl)-2,3-dimethoxy-5-methyl-1,4-benzoquinone|6-(10-hydroxydecyl)-2,3-dimethoxy-5-methyl-p-benzoquinone|CV 2619|CV-2619|Raxone|idebenona|idebenone|idebenonum http://purl.obolibrary.org/obo/CHEBI_31687
CHEBI:31690 biolink:ChemicalEntity imatinib methanesulfonate A methanesulfonate (mesylate) salt that is the monomesylate salt of imatinib. Used for treatment of chronic myelogenous leukemia and gastrointestinal stromal tumours. CAS:220127-57-1|DrugBank:DB00619|HMDB:HMDB0014757|KEGG:D01441|PMID:12047970|PMID:12616857|PMID:12669406|PMID:12975485|PMID:14760091|PMID:15059881|PMID:15161340|PMID:15206509|PMID:15250677|PMID:15601563|PMID:15727903|PMID:16570351|PMID:16805961|PMID:16835496|PMID:17212133|PMID:18422477|PMID:19073506|PMID:19258052|PMID:19508953|PMID:19542718|PMID:19568828|PMID:21084823|PMID:21333826|PMID:23462796|Patent:RU2365587|Patent:WO2004106326|Patent:WO2011161689|Patent:WO9903854|Reaxys:10229624 infores:chebi 4-[(4-methylpiperazin-1-yl)methyl]-N-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}benzamide methanesulfonate|Gleevec|Glivec|imatinib mesilate|imatinib mesylate|imatinib methansulfonate|imatinib monomesylate http://purl.obolibrary.org/obo/CHEBI_31690
CHEBI:31695 biolink:ChemicalEntity indigo carmine An organic sodium salt resulting from the formal condensation of indigo carmine (acid form) with two equivalents of sodium hydroxide. It is an indicator at pH 11.5-14, changing from blue to yellow. CAS:860-22-0|HMDB:HMDB0059912|KEGG:D01563|PMID:24865501|PMID:24922336|PMID:25305623|PMID:25361489|PMID:25650249|PMID:25849647|PMID:25887729|PMID:26058926|PMID:26076807|PMID:26216072|PMID:26404013|Reaxys:905434|Wikipedia:Indigo_carmine infores:chebi Acid blue 74|C.I. 73015|C.I. 75781|C.I. Acid Blue 74|C.I. Food Blue 1|C.I. Food Blue 1, disodium salt|C.I. Natural Blue 2|Disodium 3,3'-dioxo-(delta2,2'-biindoline)-5,5'-disulfonate|Disodium 5,5'-disulfoindigo|Disodium 5,5'-indigotin disulfonate|Disodium indigo-5,5-disulfonate|E 132|FD and C Blue No. 2|FD&C Blue No. 2|Indigo carmine|Indigocarmine|Indigotin-5,5'-disulfonic acid disodium salt|Indigotindisulfonate sodium|Natural blue 2|Sodium 5,5'-indigotindisulfonate|Sodium indigo-5,5'-bisulfonate|Sodium indigotindisulfonate|disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)-2,3-dihydro-1H-indole-5-sulfonate http://purl.obolibrary.org/obo/CHEBI_31695
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:3171 biolink:ChemicalEntity bremazocine CAS:75684-07-0|KEGG:C11791 infores:chebi Bremazocine http://purl.obolibrary.org/obo/CHEBI_3171
CHEBI:31719 biolink:ChemicalEntity ipriflavone A member of the class of isoflavones that is isoflavone in which the hydrogen at position 7 is replaced by an isopropoxy group. A synthetic isoflavone, it was formerly used for the treatment of osteoporosis, although a randomised controlled study failed to show any benefit. It is still used to prevent osteoporosis in post-menopausal women. CAS:35212-22-7|Drug_Central:1477|HMDB:HMDB0032987|KEGG:D01338|LINCS:LSM-5981|PMID:11255425|PMID:17297162|PMID:21594876|PMID:23265084|PMID:24084576|PMID:24389340|PMID:24404906|PMID:7196240|PMID:8148667|PMID:8461568|PMID:9263607|PMID:9263610|PMID:9263615|PMID:9517377|PMID:9988779|Patent:DE2125245|Patent:US3833730|Patent:US3949085|Reaxys:4754346|Wikipedia:Ipriflavone infores:chebi 7-(1-methylethoxy)-3-phenyl-4H-1-benzopyran-4-one|7-isopropoxy-3-phenyl-4H-chromen-4-one|7-isopropoxyisoflavone|FL-113|Iprosten|Osten|Yambolap|ipriflavona|ipriflavone|ipriflavonum http://purl.obolibrary.org/obo/CHEBI_31719
CHEBI:3172 biolink:ChemicalEntity bretylium A quaternary ammonium cation having 2-bromobenzyl, ethyl and two methyl groups attached to the nitrogen. It blocks noradrenaline release from the peripheral sympathetic nervous system, and is used in emergency medicine, cardiology, and other specialties for the acute management of ventricular tachycardia and ventricular fibrillation. Beilstein:4135284|CAS:59-41-6|DrugBank:DB01158|Drug_Central:394|KEGG:C06855|LINCS:LSM-5607|Wikipedia:Bretylium infores:chebi (2-bromobenzyl)ethyldimethylaminium|2-bromo-N-ethyl-N,N-dimethylbenzenemethanaminium|N-(2-bromobenzyl)-N,N-dimethylethanaminium|N-ethyl-N,N-dimethyl-2-bromobenzenemethanaminium http://purl.obolibrary.org/obo/CHEBI_3172
CHEBI:3173 biolink:ChemicalEntity bretylium tosylate The tosylate salt of bretylium. It blocks noradrenaline release from the peripheral sympathetic nervous system, and is used in emergency medicine, cardiology, and other specialties for the acute management of ventricular tachycardia and ventricular fibrillation. Beilstein:5702258|CAS:61-75-6|DrugBank:DB01158|KEGG:D00645|Patent:US3038004 infores:chebi (2-bromobenzyl)ethyldimethylammonium toluene-4-sulfonate|(2-bromobenzyl)ethyldimethylammonium tosylate|(o-bromobenzyl)ethyldimethylammonium p-toluenesulfonate|2-bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 4-methylbenzenesulfonate|N-(2-bromobenzyl)-N,N-dimethylethanaminium 4-methylbenzenesulfonate|N-ethyl-N-o-bromobenzyl-N,N-dimethylammonium tosylate|bretylii tosilas|dimethylethyl-o-bromobenzylammonium-p-toluenesulphonate|tosilate de bretylium|tosilato de bretilio http://purl.obolibrary.org/obo/CHEBI_3173
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:31743 biolink:ChemicalEntity kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside A sophoroside that is kaempferol attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage. CAS:19895-95-5|KEGG:C12634|KNApSAcK:C00005165|MetaCyc:CPD-8067|PMID:14577635|PMID:17566335|PMID:895396|Reaxys:75115 infores:chebi 3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|Kaempferol 3-O-beta-D-sophoroside|Kaempferol-3-O-beta-D-sophoroside|Sophoraflavonoloside|kaempferol 3-O-sophoroside http://purl.obolibrary.org/obo/CHEBI_31743
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:3175 biolink:ChemicalEntity brimonidine Beilstein:751629|CAS:59803-98-4|DrugBank:DB00484|Drug_Central:395|KEGG:C07886|KEGG:D07540|LINCS:LSM-3526|Patent:DE2309160|Patent:US3890319|Wikipedia:Brimonidine infores:chebi 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline|5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine|Brimonidine|Bromoxidine|brimonidina|brimonidine|brimonidinum http://purl.obolibrary.org/obo/CHEBI_3175
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:31759 biolink:ChemicalEntity Lafutidine CAS:118288-08-7|CAS:206449-93-6|Drug_Central:1537|HMDB:HMDB0240216|KEGG:D01131 infores:chebi FRG 8813|FRG-8813|Lafutidine|laflutidine|protecadin http://purl.obolibrary.org/obo/CHEBI_31759
CHEBI:3176 biolink:ChemicalEntity brinzolamide Beilstein:9651552|CAS:138890-62-7|DrugBank:DB01194|KEGG:C07760|KEGG:D00652|LINCS:LSM-3677|PDBeChem:BZ1|Wikipedia:Brinzolamide infores:chebi (4R)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide|Azopt|Brinzolamide http://purl.obolibrary.org/obo/CHEBI_3176
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:31767 biolink:ChemicalEntity lead diacetate A lead coordination entity in which a central lead(2+) atom is coordinated to two acetate ions. Beilstein:1099661|Beilstein:6919265|CAS:301-04-2|Chemspider:8956|Gmelin:1042008|Gmelin:21797|Gmelin:327405|KEGG:D01945|PMID:1894216|PMID:19133285|PMID:21582050|PMID:21582051|PMID:21588188|PMID:25042713|PMID:25052592|PMID:25303036|PMID:27411820|PMID:27548299|PMID:32218311|PMID:32407153|PMID:33088349|PMID:33140846|PMID:33280449|PMID:33498064|PMID:33642811|PMID:33713589|PMID:33754266|PMID:33844168|PMID:4470991|Wikipedia:Lead(II)_acetate infores:chebi Blei(II)-azetat|Bleidiacetat|Bleidiazetat|Bleizucker|Goulard powder|acetate de plomb|acetic acid lead salt|acetic acid lead(2+) salt|acetic acid, lead salt|acetic acid, lead(2+) salt|bis(acetato-kappa(2)O,O')lead|dibasic lead acetate|lead acetate|lead acetate (anhydrous)|lead di(acetate)|lead diacetate|lead dibasic acetate|lead(2+) acetate|lead(2+) diacetate|lead(II) acetate|plumbous acetate|salt of Saturn|sugar of Saturn|sugar of lead http://purl.obolibrary.org/obo/CHEBI_31767
CHEBI:31781 biolink:ChemicalEntity lopinavir A dicarboxylic acid diamide that is amphetamine is substituted on nitrogen by a (2,6-dimethylphenoxy)acetyl group and on the carbon alpha- to nitrogen by a (1S,3S)-1-hydroxy-3-{[(2S)-3-methyl-2-(2-oxotetrahydropyrimidin-1-yl)butanoyl]amino}-4-phenylbutyl group. An antiretroviral of the protease inhibitor class, it is used against HIV infections as a fixed-dose combination with another protease inhibitor, ritonavir. CAS:192725-17-0|DrugBank:DB01601|Drug_Central:1601|HMDB:HMDB0015539|KEGG:C12871|KEGG:D01425|LINCS:LSM-6027|PDBeChem:AB1|PMID:24014186|PMID:24518130|PMID:24566184|PMID:24805184|PMID:24906762|PMID:24958908|PMID:25120613|Reaxys:9309881 infores:chebi (2S)-N-[(2S,4S,5S)-5-{[(2,6-dimethylphenoxy)acetyl]amino}-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide|Lopinavir http://purl.obolibrary.org/obo/CHEBI_31781
CHEBI:31783 biolink:ChemicalEntity lornoxicam A thienothiazine-derived monocarboxylic acid amide obtained by formal condensation of the carboxy group of 6-chloro-4-hydroxy-2-methylthieno[2,3-e][1,2]thiazine-3-carboxylic acid 1,1-dioxide with the amino group of 2-aminopyridine. Used for the treatment of pain, primarily resulting from inflammatory diseases of the joints, osteoarthritis, surgery, sciatica and other inflammations. CAS:70374-39-9|DrugBank:DB06725|Drug_Central:1609|KEGG:D01866|PMID:21789617|PMID:21968509|PMID:22306394|PMID:22459464|PMID:22502750|PMID:22545424|PMID:22584689|PMID:23215687|PMID:23273940|PMID:23385560|PMID:23411533|PMID:23428763|PMID:23556534|PMID:23567043|PMID:23656309|PMID:23657985|PMID:23713572|PMID:23781487|PMID:23818079|PMID:23827761|PMID:23829186|PMID:23884669|PMID:23931243|PMID:24029201|Patent:US2008014272|Reaxys:1039965|Wikipedia:Lornoxicam infores:chebi 6-chloro-4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide|CCRIS 8589|Chlortenoxicam|Ro 13-9297|lornoxicam|lornoxicamum http://purl.obolibrary.org/obo/CHEBI_31783
CHEBI:31784 biolink:ChemicalEntity loteprednol etabonate Beilstein:5461012|CAS:82034-46-6|DrugBank:DB00873|Drug_Central:1611|KEGG:D01689 infores:chebi chloromethyl 17alpha-[(ethoxycarbonyl)oxy]-11beta-hydroxy-3-oxoandrosta-1,4-diene-17beta-carboxylate http://purl.obolibrary.org/obo/CHEBI_31784
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:31790 biolink:ChemicalEntity Lynestrenol CAS:52-76-6|Drug_Central:1620|KEGG:C13037|KEGG:D01580 infores:chebi Lynestrenol|ethynylestrenol|linestrenol|orgametril|orgametrol http://purl.obolibrary.org/obo/CHEBI_31790
CHEBI:31794 biolink:ChemicalEntity magnesium oxide CAS:1309-48-4|DrugBank:DB01377|KEGG:C12567|KEGG:D01167 infores:chebi Magnesium oxide|MgO|magnesia|magnesia usta|magnesium monoxide http://purl.obolibrary.org/obo/CHEBI_31794
CHEBI:31798 biolink:ChemicalEntity Malotilate CAS:59937-28-9|Drug_Central:1627|KEGG:D01770 infores:chebi Malotilate|kantec http://purl.obolibrary.org/obo/CHEBI_31798
CHEBI:31801 biolink:ChemicalEntity Maxacalcitol CAS:103909-75-7|Drug_Central:1638|KEGG:D01098 infores:chebi 22-oxacalcitriol|Maxacalcitol|oxarol http://purl.obolibrary.org/obo/CHEBI_31801
CHEBI:31807 biolink:ChemicalEntity Medazepam CAS:2898-12-6|Drug_Central:1654|KEGG:D01292 infores:chebi Medazepam|medazepam HCl|medazepam hydrochloride|mezapam http://purl.obolibrary.org/obo/CHEBI_31807
CHEBI:3181 biolink:ChemicalEntity bromocriptine Beilstein:741357|CAS:25614-03-3|DrugBank:DB01200|Drug_Central:403|KEGG:C06856|KEGG:D03165|LINCS:LSM-6550|Patent:DE1926045|Patent:US3752814|Wikipedia:Bromocriptine infores:chebi (5'alpha)-2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-3',6',18-trioxoergotaman|(5'alpha)-2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione|(5'alpha)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-2'-(propan-2-yl)-3',6',18-trioxoergotaman|(5'alpha)-2-bromo-12'-hydroxy-5'-isobutyl-2'-isopropyl-3',6',18-trioxoergotaman|2-bromo-alpha-ergocryptine|2-bromo-alpha-ergokryptin|2-bromo-alpha-ergokryptine|Bromocriptine|bromocriptine|bromocriptinum|bromocryptine|bromoergocriptine http://purl.obolibrary.org/obo/CHEBI_3181
CHEBI:31810 biolink:ChemicalEntity fleroxacin A fluoroquinolone antibiotic that is 4-oxo-1,4-dihydroquinoline which is substituted at positions 1, 3, 6, 7 and 8 by 2-fluoroethyl, carboxy, fluoro, 4-methylpiperazin-1-yl and fluoro groups, respectively. It is active against many Gram-positive and Gram-negative bacteria. CAS:79660-72-3|DrugBank:DB04576|Drug_Central:1177|KEGG:C13179|KEGG:D01716|LINCS:LSM-6633|PMID:25143490|PMID:26963935|PMID:27301999|PMID:3095363|Patent:US4398029|Reaxys:4300996|Wikipedia:Fleroxacin infores:chebi 6,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid-|6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|fleroxacin|fleroxacine|fleroxacino|fleroxacinum http://purl.obolibrary.org/obo/CHEBI_31810
CHEBI:31818 biolink:ChemicalEntity Mepitiostane CAS:21362-69-6|Drug_Central:1699|KEGG:D01602 infores:chebi Mepitiostane|S-10364|thioderon http://purl.obolibrary.org/obo/CHEBI_31818
CHEBI:31821 biolink:ChemicalEntity Mequitazine CAS:29216-28-2|Drug_Central:1707|HMDB:HMDB0015204|KEGG:C12755|KEGG:D01324 infores:chebi Mequitazine|metaplexan|nipolazin http://purl.obolibrary.org/obo/CHEBI_31821
CHEBI:31823 biolink:ChemicalEntity mercury dichloride A mercury coordination entity made up of linear triatomic molecules in which a mercury atom is bonded to two chlorines. Water-soluble, it is highly toxic. Once used in a wide variety of applications, including preserving wood and anatomical specimens, embalming and disinfecting, as an intensifier in photography, as a mordant for rabbit and beaver furs, and freeing gold from lead, its use has markedly declined as less toxic alternatives have been developed. CAS:7487-94-7|Drug_Central:4787|Gmelin:100830|KEGG:C13377|KEGG:D01905|PMID:25042713|PMID:29079364|PMID:7980848|PMID:8991630|Reaxys:4937255 infores:chebi ClHgCl|HgCl2|Mercuric chloride|Mercury(II) chloride|Quecksilber(II)-chlorid|Sublimat|Sulema|bichlorure de mercure|chlorure mercurique|corrosive mercury chloride|corrosive sublimate|dichloromercury|dichlorure de mercure|hydrargyrum bichloratum|mercuric bichloride|mercuric chloride|mercury bichloride|mercury dichloride|mercury perchloride|mercury(2+) chloride|mercury(II) chloride|perchloride of mercury|sublimate http://purl.obolibrary.org/obo/CHEBI_31823
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:31835 biolink:ChemicalEntity methylparaben A 4-hydroxybenzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with methanol. It is the most frequently used antimicrobial preservative in cosmetics. It occurs naturally in several fruits, particularly in blueberries. CAS:99-76-3|Drug_Central:1766|HMDB:HMDB0032572|KEGG:D01400|PDBeChem:MPB|PMID:12115834|PMID:12387298|PMID:16938376|PMID:17306434|PMID:17351650|PMID:22734461|PMID:23068419|PMID:23324734|PMID:24083322|PMID:6631690|PMID:7334386|Wikipedia:Methylparaben infores:chebi 4-hydroxybenzoic acid methyl ester|E 218|E218|FEMA No. 2710|INS No. 218|INS number 218|Maseptol|Metaben|Methaben|Methyl butex|Methyl chemosept|Methyl parahydroxybenzoate|Metoxyde|Moldex|Nipagin|Paridol|Preserval|Septos|Solbrol|Tegosept M|methyl 4-hydroxybenzoate|methyl p-hydroxybenzoate|methyl paraben|p-Oxybenzoesauremethylester|p-carbomethoxyphenol|p-hydroxybenzoic acid methyl ester|p-methoxycarbonylphenol http://purl.obolibrary.org/obo/CHEBI_31835
CHEBI:31856 biolink:ChemicalEntity mithramycin CAS:18378-89-7|DrugBank:DB06810|Drug_Central:2223|KEGG:C12389|KEGG:D00468 infores:chebi (1S)-5-deoxy-1-C-[(2S,3S)-7-{[2,6-dideoxy-3-O-(2,6-dideoxy-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl]oxy}-3-{[2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl]oxy}-5,10-dihydroxy-6-methyl-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl]-1-O-methyl-D-xylulose|Mithracin|Mithramycine|Mithramycinum|Plicamycin|Plicamycine|Plicamycinum|aureolic acid http://purl.obolibrary.org/obo/CHEBI_31856
CHEBI:31857 biolink:ChemicalEntity Mizolastine CAS:108612-45-9|Drug_Central:1824|HMDB:HMDB0240233|KEGG:D01117|LINCS:LSM-5377 infores:chebi Mizolastine|SL 85.0324|SL-85.0324|mistamine|mizollen|zolistan http://purl.obolibrary.org/obo/CHEBI_31857
CHEBI:31858 biolink:ChemicalEntity Mizoribine CAS:50924-49-7|Drug_Central:3363|HMDB:HMDB0041934|KEGG:D01392 infores:chebi Mizoribine|beta-Bredinin|bredinin http://purl.obolibrary.org/obo/CHEBI_31858
CHEBI:31859 biolink:ChemicalEntity modafinil A racemate comprising equimolar amounts of armodafinil and (S)-modafinil. A central nervous system stimulant, it is used for the treatment of sleeping disorders such as narcolepsy, obstructive sleep apnoea, and shift-work sleep disorder. The optical enantiomers of modafinil have similar pharmacological actions in animals. CAS:68693-11-8|DrugBank:DB00745|HMDB:HMDB0014883|KEGG:D01832|PMID:17712350|PMID:22537794|PMID:23017017|PMID:23261131|PMID:24109471|PMID:24120858|PMID:24287166|PMID:24530829|Patent:DE2809625|Patent:US4177290|Reaxys:1978970|Wikipedia:Modafinil infores:chebi (+-)-modafinil|2-(benzhydrylsulfinyl)acetamide|CEP-1538|CRL 40476|CRL-40476|Provigil|modafinil|modafinilo|modafinilum|rac-2-[(diphenylmethyl)sulfinyl]acetamide http://purl.obolibrary.org/obo/CHEBI_31859
CHEBI:31861 biolink:ChemicalEntity molsidomine A member of the class of oxadiazoles that is 1,2,3-oxadiazole substituted by morpholin-4-yl and (ethoxycarbonyl)azanidyl groups at positions 3 and 5, respectively. It is used as a vasodilator drug for the treatment of myocardial ischemic syndrome and congestive heart failure. CAS:25717-80-0|Chemspider:4090|DrugBank:DB09282|Drug_Central:1831|HMDB:HMDB0245703|KEGG:D01320|PMID:14718172|PMID:24120390|PMID:24157421|PMID:25032121|PMID:25269886|PMID:26469102|PMID:26833172|PMID:27238492|PMID:27482866|PMID:27721541|PMID:27760216|PMID:27816693|PMID:27897441|PMID:27918857|PMID:28166419|PMID:29323543|PMID:29477039|PMID:30587924|PMID:30898683|PMID:31085310|PMID:32706246|PMID:34330056|PMID:34557650|Reaxys:3999414|Wikipedia:Molsidomine infores:chebi 5-[(ethoxycarbonyl)amino]-3-(4-morpholinyl)-1,2,3-oxadiazolium inner salt|CAS 276|CAS-276|Corraton|Coruno|Corvaton|Covarsal|MolsiCare|Molsicor|Molsidolat|Morial|Morsydomine|Motazomin|N-(ethoxycarbonyl)-3-(morpholin-4-yl)-1,2,3-oxadiazol-3-ium-5-aminide|N-(ethoxycarbonyl)-3-morpholinosydnone imine|N-carboxy-3-morpholinosydnone imine ethyl ester|N-ethoxycarbonyl-3-morpholinosydnonimine|SIN-10|Sydnopharm|molsidomin|molsidomina|molsidomine|molsidominum http://purl.obolibrary.org/obo/CHEBI_31861
CHEBI:31864 biolink:ChemicalEntity Montirelin CAS:90243-66-6|KEGG:D02588 infores:chebi Montirelin http://purl.obolibrary.org/obo/CHEBI_31864
CHEBI:3188 biolink:ChemicalEntity Bruceantin CAS:41451-75-6|KEGG:C08749|KNApSAcK:C00003699 infores:chebi Bruceantin http://purl.obolibrary.org/obo/CHEBI_3188
CHEBI:31882 biolink:ChemicalEntity N-methyl-D-aspartic acid An aspartic acid derivative having an N-methyl substituent and D-configuration. CAS:6384-92-5|HMDB:HMDB0002393|KEGG:C12269|MetaCyc:CPD-10705|PDBeChem:OEM|PMID:10514280|PMID:10893301|PMID:1967316|PMID:2170646|PMID:3351864|PMID:8568805|PMID:9572889|Reaxys:1724431|Wikipedia:N-Methyl-D-aspartic_acid infores:chebi (R)-2-Methylamino-succinic acid|2-Methylamino-succinic acid|Methyl aspartic acid|N-Methyl aspartic acid|N-Methyl-D-aspartate|N-Methyl-D-aspartic acid|N-Methylaspartate|N-methyl-D-aspartic acid|NMDA http://purl.obolibrary.org/obo/CHEBI_31882
CHEBI:31883 biolink:ChemicalEntity N-oleoyldopamine A fatty amide resulting from the formal condensation of the carboxy group of oleic acid with the amino group of dopamine. Synthesised in catecholaminergic neurons, it crosses the blood-brain barrier and might be considered as a carrier of dopamine into the brain. It is a transient receptor potential vanilloid type 1 (TRPV1) receptor agonist. CAS:105955-11-1|KEGG:C12272|LIPID_MAPS_instance:LMFA08020140|PMID:17166411|PMID:19309549|PMID:19901198|PMID:24817351|PMID:28400256 infores:chebi (9Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide|N-(9Z-octadecanoyl)-dopamine|N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide|N-oleoyl dopamine|OLDA http://purl.obolibrary.org/obo/CHEBI_31883
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:31891 biolink:ChemicalEntity Naftopidil CAS:57149-07-2|Drug_Central:1873|KEGG:D01674|LINCS:LSM-4302 infores:chebi Naftopidil|avishot|flivas|naftopidil HCl|naftopidil dihydrochloride|naftopidil hydrochloride|naftopil http://purl.obolibrary.org/obo/CHEBI_31891
CHEBI:31897 biolink:ChemicalEntity nateglinide An N-acyl-D-phenylalanine resulting from the formal condensation of the amino group of D-phenylalanine with the carboxy group of trans-4-isopropylcyclohexanecarboxylic acid. An orally-administered, rapidly-absorbed, short-acting insulinotropic agent, it is used for the treatment of type 2 diabetes mellitus. CAS:105816-04-4|DrugBank:DB00731|Drug_Central:1886|HMDB:HMDB0014869|KEGG:C12508|KEGG:D01111|PMID:10820657|PMID:11585005|PMID:11724096|PMID:12652357|PMID:12918894|PMID:14748619|PMID:16178991|PMID:17253883|PMID:17573070|PMID:18200800|PMID:19337530|PMID:21801074|PMID:23229379|PMID:23675267|PMID:23867985|PMID:23872227|PMID:23935065|PMID:24563597|Patent:EP196222|Patent:US4816484|Wikipedia:Nateglinide infores:chebi (-)-N-(trans-4-isopropylcyclohexanecarbonyl)-D-phenylalanine|A 4166|A-4166|AY 4166|AY-4166|AY4166|Fastic|N-[(trans-4-isopropylcyclohexyl)carbonyl]-D-phenylalanine|Starlix|Starsis|nateglinida|nateglinide|nateglinidum|trans-N-{[4-(1-methylethyl)cyclohexyl]carbonyl}-D-phenylalanine http://purl.obolibrary.org/obo/CHEBI_31897
CHEBI:31898 biolink:ChemicalEntity nedaplatin CAS:95734-82-0|KEGG:C12862|KEGG:D01416 infores:chebi (SP-4-3)-diammine[(hydroxy-kappaO)acetato(2-)-kappaO]platinum|(glycolato-O,O')diammineplatinum(II)|Nedaplatin|cis-diammine(glycolato)platinum|cis-diammine(glycolato)platinum(II) http://purl.obolibrary.org/obo/CHEBI_31898
CHEBI:31899 biolink:ChemicalEntity nemonapride A racemate composed of (2S,3S)- and (2R,3R)-enantiomers of nemonapride. Highly potent dopamine D2-like receptor antagonist; selective over D1-like receptors (Ki values are 0.1 and 740 nM for D2-like and D1-like receptors respectively). Also potent 5-HT1A receptor agonist (IC50 = 34 nM) and has affinity for sigma receptors. CAS:75272-39-8|Drug_Central:1895|KEGG:C12915|KEGG:D01468|PMID:10049714|PMID:10363800|PMID:10435376|PMID:10587100|PMID:10823405|PMID:10862524|PMID:10898926|PMID:10917400|PMID:11817505|PMID:11929700|PMID:16020947|PMID:8328325|PMID:9016292|PMID:9031995|PMID:9095318|PMID:9228185|PMID:9310388|PMID:9325557|PMID:9369342|PMID:9766869|PMID:9774248|PMID:9934942|Patent:EP1273301|Patent:US5811547|Reaxys:5766104|Wikipedia:Nemonapride infores:chebi (+-)-cis-N-(1-benzyl-2-methyl-3-pyrrolidinyl)-5-chloro-4-(methylamino)-o-anisamide|(+-)-cis-N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylaminobenzamide|(+-)-nemonapride|Emilace|YM 09151-2|YM-09151|emonapride|nemonaprida|nemonapride|nemonapridum|rac-N-[(2S,3S)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide|rac-nemonapride|racemic nemonapride http://purl.obolibrary.org/obo/CHEBI_31899
CHEBI:31902 biolink:ChemicalEntity Nicergoline Beilstein:903548|CAS:27848-84-6|Drug_Central:1910|HMDB:HMDB0014837|KEGG:D01290|LINCS:LSM-3720 infores:chebi (8beta)-10-methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyridinecarboxylate (ester)|10-methoxy-1,6-dimethylergoline-8beta-methanol 5-bromonicotinate|cergodum|duracebrol|nicergolent|nicotergoline http://purl.obolibrary.org/obo/CHEBI_31902
CHEBI:31903 biolink:ChemicalEntity Niceritrol CAS:5868-05-3|Drug_Central:1911|KEGG:D01754 infores:chebi Niceritrol|niceritrol tetrahydrochloride|nicotinic acid neopentanetetrayl ester|pentaerythritol tetranicotinate|pentaerythritoltetranicotinate|perycit http://purl.obolibrary.org/obo/CHEBI_31903
CHEBI:31905 biolink:ChemicalEntity nicorandil A pyrimidinecarboxamide that is nicotinamide in which one of the hydrogens attached to the carboxamide nitrogen is replaced by a 2-(nitrooxy)ethyl group. It has both nitrate-like and ATP-sensitive potassium channel activator properties, and is used for the prevention and treatment of angina pectoris. CAS:65141-46-0|Drug_Central:1919|KEGG:C13280|KEGG:D01810|LINCS:LSM-6009|PMID:23841868|PMID:23845070|PMID:24685703|PMID:24837014|PMID:24952900|PMID:25319832|Patent:DE2714713|Patent:US4200640|Wikipedia:Nicorandil infores:chebi 2-[(pyridin-3-ylcarbonyl)amino]ethyl nitrate|2-nicotinamidoethyl nitrate|Adancor|Ikorel|N-(2-hydroxyethyl)nicotinamide nitrate|Perisalol|SG 75|SG-75|Sigmart|nicorandil|nicorandilum http://purl.obolibrary.org/obo/CHEBI_31905
CHEBI:31911 biolink:ChemicalEntity Nilvadipine CAS:75530-68-6|Drug_Central:1934|HMDB:HMDB0015657|KEGG:D01908|LINCS:LSM-6501 infores:chebi FR-34235|Nilvadipine|nivadil|nivaldipine http://purl.obolibrary.org/obo/CHEBI_31911
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:3193 biolink:ChemicalEntity brucine CAS:357-57-3|KEGG:C09084|KNApSAcK:C00001695|LINCS:LSM-5758|PPDB:3151 infores:chebi Brucine http://purl.obolibrary.org/obo/CHEBI_3193
CHEBI:31932 biolink:ChemicalEntity Olmesartan medoxomil CAS:144689-63-4|Drug_Central:1985|KEGG:D01204|LINCS:LSM-3767 infores:chebi CS-866|CS866|Olmesartan medoxomil|olmetec http://purl.obolibrary.org/obo/CHEBI_31932
CHEBI:31933 biolink:ChemicalEntity Olopatadine hydrochloride CAS:140462-76-6|KEGG:D01192 infores:chebi Olopatadine hydrochloride http://purl.obolibrary.org/obo/CHEBI_31933
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:31952 biolink:ChemicalEntity Oxypertine CAS:153-87-7|Drug_Central:2035|KEGG:D01219 infores:chebi Oxypertine|equipertine|oxypertin http://purl.obolibrary.org/obo/CHEBI_31952
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:31974 biolink:ChemicalEntity Pentagastrin CAS:5534-95-2|Drug_Central:2088|KEGG:D01631 infores:chebi ICI 50123|Pentagastrin|pentavlon|peptavlon http://purl.obolibrary.org/obo/CHEBI_31974
CHEBI:31981 biolink:ChemicalEntity periciazine A member of the class of phenothiazines that is 10H-phenothiazine substituted by a 3-(4-hydroxypiperidin-1-yl)propyl group at the nitrogen atom and a carbonitrile group at position 2. Periciazine is a first generation antipsychotic. CAS:2622-26-6|DrugBank:DB01608|Drug_Central:2107|HMDB:HMDB0015546|KEGG:D01485|LINCS:LSM-24971|PMID:10441864|PMID:16454538|PMID:17606915|PMID:27062|PMID:5981335|PMID:8562516|PMID:9591093|Patent:FR1212031|Reaxys:576739|Wikipedia:Periciazine infores:chebi 10-(3-(4-Hydroxypiperidino)propyl)phenothiazine-2-carbonitrile|10-[3-(4-hydroxypiperidin-1-yl)propyl]-10H-phenothiazine-2-carbonitrile|2-Cyano-10-(3-(4-hydroxy-1-piperidyl)propyl)phenothiazine|2-Cyano-10-(3-(4-hydroxypiperidino)propyl)phenothiazine|Cyano-3 ((hydroxy-4 piperidyl-1)-3 propyl)-10 phenothiazine|Piperocyanomazine|Propericiazine|periciazina|periciazine|periciazinum http://purl.obolibrary.org/obo/CHEBI_31981
CHEBI:3199 biolink:ChemicalEntity Bryophyllin A CAS:105608-32-0|KEGG:C08852|KNApSAcK:C00003606 infores:chebi Bryophyllin A http://purl.obolibrary.org/obo/CHEBI_3199
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:3200 biolink:ChemicalEntity bryostatins Any of the structurally related macrolide compounds originally found in the bryozoan Bugula neritina and related organisms. Wikipedia:Bryostatin infores:chebi http://purl.obolibrary.org/obo/CHEBI_3200
CHEBI:32003 biolink:ChemicalEntity pimobendan Beilstein:4207330|CAS:74150-27-9|Drug_Central:2171|KEGG:D01133|Patent:DE2837161|Patent:US4361563|VSDB:1890 infores:chebi 6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one|Acardi|dl-Pimobendan|pimobendan|pimobendane|pimobendanum http://purl.obolibrary.org/obo/CHEBI_32003
CHEBI:32010 biolink:ChemicalEntity Piracetam CAS:7491-74-9|Drug_Central:2197|KEGG:D01914|LINCS:LSM-5364 infores:chebi 2-Pyrrolidinoneacetamide|Piracetam|neuracetam|nootropil|pirazetam http://purl.obolibrary.org/obo/CHEBI_32010
CHEBI:32011 biolink:ChemicalEntity Pirarubicin CAS:72496-41-4|KEGG:D01885 infores:chebi Pirarubicin http://purl.obolibrary.org/obo/CHEBI_32011
CHEBI:32015 biolink:ChemicalEntity Piretanide CAS:55837-27-9|Drug_Central:2201|KEGG:D01634|LINCS:LSM-3959 infores:chebi Piretanide|arelix|diumax|eurelix http://purl.obolibrary.org/obo/CHEBI_32015
CHEBI:32016 biolink:ChemicalEntity pirfenidone A pyridone that is 2-pyridone substituted at positions 1 and 5 by phenyl and methyl groups respectively. An anti-inflammatory drug used for the treatment of idiopathic pulmonary fibrosis. CAS:53179-13-8|Drug_Central:4224|KEGG:D01583|LINCS:LSM-4190|PMID:25432946|PMID:25459156|PMID:25542603|PMID:25593606|PMID:25596380|PMID:25604027|PMID:25624597|PMID:25639750|PMID:25678074|PMID:25691376|PMID:25726556|PMID:25727967|PMID:25738437|Reaxys:1526549|Wikipedia:Pirfenidone infores:chebi 5-methyl-1-phenylpyridin-2(1H)-one|AMR 69|AMR-69|Esbriet|pirfenidona|pirfenidone|pirfenidonum http://purl.obolibrary.org/obo/CHEBI_32016
CHEBI:32020 biolink:ChemicalEntity pitavastatin A dihydroxy monocarboxylic acid that is (6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]hept-6-enoic acid in which the two hydroxy groups are located at positions 3 and 5 (the 3R,5S-stereoisomer). Used as its calcium salt for treatment of hypercholesterolemia (elevated levels of cholesterol in the blood) on patients unable to sufficiently lower their cholesterol levels by diet and exercise. CAS:147511-69-1|Drug_Central:2214|HMDB:HMDB0041991|KEGG:C13334|PMID:21075465|PMID:21585411|PMID:21884024|PMID:22053916|PMID:22077103|PMID:22133277|PMID:22149769|PMID:22268518|PMID:22332608|PMID:22345687|PMID:22356292|PMID:22361916|PMID:22410289|PMID:22472908|PMID:22520230|PMID:22627182|PMID:22679249|PMID:22807641|PMID:22850760|PMID:22878405|PMID:22884685|PMID:22948417|PMID:23007012|PMID:23161429|Patent:EP2141155|Patent:US2011269962|Patent:US2012016129|Reaxys:7257773|Wikipedia:Pitavastatin infores:chebi (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid|NK 104|NK-104|pitavastatia|pitavastatin|pitavastatine|pitavastatinum http://purl.obolibrary.org/obo/CHEBI_32020
CHEBI:32023 biolink:ChemicalEntity plaunotol A diterpenoid that is geranylgeraniol carrying an additional hydroxy substituent at position 18. CAS:64218-02-6|Drug_Central:2222|KEGG:C13273|KEGG:D01803|MetaCyc:CPD-11423|PMID:10817427|PMID:10824880|PMID:12096020|PMID:17827146|PMID:18805546|PMID:21279879|PMID:21661449|PMID:22752851|PMID:23092673|PMID:24286075|PMID:2471968|PMID:3101705|PMID:8737142|PMID:8889714|PMID:9306259|PMID:9738829|PMID:9785600|Patent:US4059641|Reaxys:2217548 infores:chebi (2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol|(E,Z,E)-7-Hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol|18-Hydroxygeranylgeraniol|Kelnac|Plaunotolum|plaunotol http://purl.obolibrary.org/obo/CHEBI_32023
CHEBI:32024 biolink:ChemicalEntity polaprezinc CAS:107667-60-7|DrugBank:DB09221|KEGG:D01611|PMID:22382829|PMID:2480637|PMID:30396959|Wikipedia:Zinc_L-carnosine infores:chebi Promac|polaprezinc|polaprezincum http://purl.obolibrary.org/obo/CHEBI_32024
CHEBI:32027 biolink:ChemicalEntity polyoxyl 40 stearate An octadecanoate ester composed of repeating 8-40 ethyleneoxy units. It is an ingredient used in cosmetics and beauty products primarily as a surfactant and emulsifier. CAS:9004-99-3|FooDB:FDB010109|HMDB:HMDB0032477|KEGG:D01542|PMID:13818713|PMID:16455610|PMID:18170979|PMID:18178069|PMID:19041719|PMID:19442720|PMID:20827822|PMID:25839185|PMID:26325306|PMID:29404955|PMID:30312943|PMID:31963934|PMID:3448797|PMID:42723|PMID:5499459|PMID:7452463|PMID:7452464|PMID:8748279|PMID:9350735|Wikipedia:Polyoxyethylene_stearate infores:chebi E431|Myrj 49|Myrj 52|Myrj S40|PEG stearate|alpha-octadecanoyl-omega-hydroxypoly(oxyethane-1,2-diyl)|macrogol 40 stearate|macrogol stearate 2000|polyethylene glycol monostearate|polyethylene glycol stearate|polyoxyethylene (40) monostearate|polyoxyethylene (40) stearate|polyoxyethylene monostearate|polyoxyethylene stearate|polyoxyl 40 stearate|polyoxyl 8 stearate|stearic acid, monoester with polyethylene glycol http://purl.obolibrary.org/obo/CHEBI_32027
CHEBI:32030 biolink:ChemicalEntity potassium bromide A metal bromide salt with a K(+) counterion. CAS:7758-02-3|KEGG:C13198|KEGG:D01731 infores:chebi KBr|Kaliumbromid|Potassium bromide|potassium bromide http://purl.obolibrary.org/obo/CHEBI_32030
CHEBI:32040 biolink:ChemicalEntity Pranoprofen CAS:52549-17-4|Drug_Central:2238|HMDB:HMDB0041996|KEGG:D01578|LINCS:LSM-5110 infores:chebi Pranoprofen|dl-Pranoprofen|niflan|oftalar http://purl.obolibrary.org/obo/CHEBI_32040
CHEBI:32060 biolink:ChemicalEntity propagermanium Beilstein:4141883|CAS:12758-40-6|KEGG:C13086 infores:chebi 2-carboxyethylgermasesquioxane|3,3'-(1,3-dioxo-1,3-digermoxanediyl)dipropionic acid|3,3'-(1,3-dioxodigermoxane-1,3-diyl)dipropanoic acid|Propagermanium|Proxigermanium|carboxyethylgermanium sesquioxide http://purl.obolibrary.org/obo/CHEBI_32060
CHEBI:32061 biolink:ChemicalEntity Propentofylline CAS:55242-55-2|Drug_Central:2296|KEGG:D01630|LINCS:LSM-3315 infores:chebi Propentofylline|propentophylline http://purl.obolibrary.org/obo/CHEBI_32061
CHEBI:32063 biolink:ChemicalEntity propylparaben The benzoate ester that is the propyl ester of 4-hydroxybenzoic acid. Preservative typically found in many water-based cosmetics, such as creams, lotions, shampoos and bath products. Also used as a food additive. CAS:94-13-3|Drug_Central:2307|HMDB:HMDB0032574|KEGG:D01422|PMID:21492176|PMID:21549034|PMID:21608130|PMID:21645663|PMID:21705745|PMID:21886901|PMID:22165009|PMID:22177019|PMID:22220814|PMID:22237600|PMID:22249112|PMID:22305363|PMID:22337803|Reaxys:1103245|Wikipedia:Propylparaben infores:chebi 4-Hydroxybenzoic acid propyl ester|4-Hydroxybenzoic acid, propyl ester|Propyl p-hydroxybenzoate|Propyl parahydroxybenzoate|n-Propyl 4-hydroxybenzoate|n-Propyl p-hydroxybenzoate|n-propyl paraben|p-Hydroxybenzoic acid propyl ester|p-Hydroxybenzoic propyl ester|p-Hydroxypropyl benzoate|p-Oxybenzoesaeurepropylester|propyl 4-hydroxybenzoate|propyl paraben http://purl.obolibrary.org/obo/CHEBI_32063
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:3207 biolink:ChemicalEntity budesonide A glucocorticoid steroid having a highly oxygenated pregna-1,4-diene structure. It is used mainly in the treatment of asthma and non-infectious rhinitis and for treatment and prevention of nasal polyposis. CAS:51333-22-3|DrugBank:DB01222|Drug_Central:419|KEGG:D00246|PMID:21616561|Patent:DE2323215|Patent:US3929768|Wikipedia:Budesonide infores:chebi (11beta,16alpha)-16,17-(Butylidenebis(oxy))-11,21-dihydroxypregna-1,4-diene-3,20-dione|11beta,21-dihydroxy-16alpha,17alpha-(butane-1,1-diyldioxy)pregna-1,4-diene-3,20-dione|budesonide http://purl.obolibrary.org/obo/CHEBI_3207
CHEBI:32070 biolink:ChemicalEntity Proxyphylline CAS:603-00-9|Drug_Central:2323|KEGG:D01771|LINCS:LSM-4382 infores:chebi Proxyphylline|beta-Hydroxypropyltheophylline|hydroxypropyltheophylline|monophylline|oxypropyltheophylline|proxiphylline|purophyllin http://purl.obolibrary.org/obo/CHEBI_32070
CHEBI:32071 biolink:ChemicalEntity Prulifloxacin CAS:123447-62-1|Drug_Central:2325|KEGG:D01144 infores:chebi NM441|Prulifloxacin http://purl.obolibrary.org/obo/CHEBI_32071
CHEBI:32076 biolink:ChemicalEntity zinc pyrithione CAS:13463-41-7|Gmelin:470197|KEGG:C13427|KEGG:D01938|Wikipedia:Pyrithione_Zinc infores:chebi (T-4)-bis(1-hydroxy-2(1H)-pyridinethionato-O,S)zinc|Pyrithion-Zink|Pyrithione zinc|Zinc pyrithione|bis(1-hydroxy-2(1H)-pyridinethionato)zinc|bis(2-pyridinethiol-1-oxide)zinc|bis(2-pyridylthio)zinc 1,1'-dioxide|bis[pyridine-2-thiolato-kappaS 1(oxide-kappaO)]zinc|zinc pyridinethione http://purl.obolibrary.org/obo/CHEBI_32076
CHEBI:3208 biolink:ChemicalEntity Budlein A CAS:59481-48-0|KEGG:C09351|KNApSAcK:C00003226 infores:chebi Budlein A http://purl.obolibrary.org/obo/CHEBI_3208
CHEBI:32087 biolink:ChemicalEntity Ramatroban CAS:116649-85-5|Drug_Central:2354|KEGG:D01128 infores:chebi Ramatroban|baynas http://purl.obolibrary.org/obo/CHEBI_32087
CHEBI:32090 biolink:ChemicalEntity Rebamipide CAS:111911-87-6|KEGG:D01121 infores:chebi Rebamipide http://purl.obolibrary.org/obo/CHEBI_32090
CHEBI:32095 biolink:ChemicalEntity retinyl acetate Beilstein:1915439|CAS:127-47-9|Drug_Central:2372|KEGG:D01621|LIPID_MAPS_instance:LMPR01090012 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-yl acetate|O(15)-acetylretinol|Retinol acetate|Vitamin A alcohol acetate|all-trans-Retinol acetate|all-trans-Retinyl acetate|all-trans-Vitamin A acetate http://purl.obolibrary.org/obo/CHEBI_32095
CHEBI:32109 biolink:ChemicalEntity (Z)-roxithromycin A minor geometrical isomer of roxithromycin. KEGG:C13173|KEGG:D01710 infores:chebi (3R,4S,5S,6R,7R,9R,10Z,11S,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-10-{[(2-methoxyethoxy)methoxy]imino}-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one|Roxithromycin http://purl.obolibrary.org/obo/CHEBI_32109
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:32114 biolink:ChemicalEntity salicylamide The simplest member of the class of salicylamides derived from salicylic acid. CAS:65-45-2|DrugBank:DB08797|Drug_Central:2415|Gmelin:142521|KEGG:D01811|PDBeChem:OHB|PMID:14729655|PMID:1650428|PMID:22530891|Reaxys:742439|Wikipedia:Salicylamide infores:chebi 2-Carbamoylphenol|2-Carboxamidophenol|2-Hydroxybenzamide|2-hydroxybenzamide|OHB|Salicylic Acid amide|o-Hydroxybenzamide|salicilamida|salicylamide|salicylamidum http://purl.obolibrary.org/obo/CHEBI_32114
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:32126 biolink:ChemicalEntity Seratrodast CAS:112665-43-7|Drug_Central:2432|KEGG:D01123 infores:chebi Bronica (TN)|Seratrodast|bronica|seratodrast http://purl.obolibrary.org/obo/CHEBI_32126
CHEBI:3213 biolink:ChemicalEntity bumetanide A member of the class of benzoic acids that is 4-phenoxybenzoic acid in which the hydrogens ortho to the phenoxy group are substituted by butylamino and sulfamoyl groups. Bumetanide is a diuretic, and is used for treatment of oedema associated with congestive heart failure, hepatic and renal disease. CAS:28395-03-1|DrugBank:DB00887|Drug_Central:427|HMDB:HMDB0015024|KEGG:D00247|LINCS:LSM-2848|PMID:18374572|PMID:19454284|PMID:28166217|PMID:3989818|Patent:DE1964503|Patent:DE1964504|Patent:US3806534|Reaxys:2185351|Wikipedia:Bumetanide infores:chebi 3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic acid|3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid|3-butylamino-4-(phenoxy)-5-sulfamoylbenzoic acid|3-butylamino-4-phenoxy-5-sulfamoyl-benzoic acid|3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid|bumetanida|bumetanide|bumetanidum http://purl.obolibrary.org/obo/CHEBI_3213
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:3215 biolink:ChemicalEntity bupivacaine A racemate composed of equimolar amounts of dextrobupivacaine and levobupivacaine. Used (in the form of its hydrochloride hydrate) as a local anaesthetic. CAS:2180-92-9|CAS:38396-39-3|DrugBank:DB00297|HMDB:HMDB0014442|KEGG:C07529|KEGG:D07552|PMID:10211016|PMID:10499757|PMID:11018648|PMID:11020763|PMID:11412729|PMID:11529341|PMID:11759364|PMID:11778087|PMID:11801199|PMID:11812691|PMID:14980918|PMID:15321223|PMID:16037174|PMID:16418020|PMID:17134470|PMID:18299091|PMID:18420860|PMID:18451389|PMID:18940244|PMID:19468619|PMID:19800297|PMID:20164497|PMID:23446090|PMID:23807278|PMID:23925646|PMID:23978626|PMID:24117122|PMID:24117225|PMID:24200700|PMID:24317184|PMID:24393760|PMID:24398818|PMID:24445889|PMID:24450503|PMID:24476569|PMID:24513957|PMID:24532522|PMID:24535791|PMID:8368547|PMID:8489063|PMID:9209608|PMID:9989796|Patent:US2955111|Reaxys:280794|Wikipedia:Bupivacaine infores:chebi (+-)-Bupivacaine|(+-)-bupivacaine|(RS)-bupivacaine|1-Butyl-2',6'-pipecoloxylidide|1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide|Bupivacaine|Carbostesin|DL-Bupivacaine|bupivacaina|bupivacaine|bupivacainum|dl-1-Butyl-2',6'-pipecoloxylidide|rac-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide|racemic bupivacaine http://purl.obolibrary.org/obo/CHEBI_3215
CHEBI:32151 biolink:ChemicalEntity Solifenacin succinate CAS:242478-38-2|KEGG:D01269 infores:chebi Solifenacin succinate http://purl.obolibrary.org/obo/CHEBI_32151
CHEBI:32154 biolink:ChemicalEntity octadecan-1-ol A long-chain primary fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of 18 carbon atoms. CAS:112-92-5|HMDB:HMDB0002350|KEGG:D01924|KNApSAcK:C00029422|LIPID_MAPS_instance:LMFA05000085|MetaCyc:CPD-7873|PMID:10884288|PMID:11722503|PMID:1583866|PMID:21137365|PMID:2241202|PMID:23173706|PMID:2666627|PMID:26673629|PMID:8373640|Reaxys:1362907|Wikipedia:Stearyl_alcohol infores:chebi 1-hydroxyoctadecane|1-octadecanol|Stearylalkohol|n-1-octadecanol|n-octadecanol|n-octadecyl alcohol|octadecan-1-ol|octadecanol|stearyl alcohol http://purl.obolibrary.org/obo/CHEBI_32154
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:3216 biolink:ChemicalEntity buprenorphine A morphinane alkaloid that is 7,8-dihydromorphine 6-O-methyl ether in which positions 6 and 14 are joined by a -CH2CH2- bridge, one of the hydrogens of the N-methyl group is substituted by cyclopropyl, and a hydrogen at position 7 is substituted by a 2-hydroxy-3,3-dimethylbutan-2-yl group. It is highly effective for the treatment of opioid use disorder and is also increasingly being used in the treatment of chronic pain. Beilstein:6182863|CAS:52485-79-7|Chemspider:559124|DrugBank:DB00921|Drug_Central:434|HMDB:HMDB0015057|KEGG:C08007|KEGG:D07132|MetaCyc:CPD-22086|PMCID:PMC7711199|PMID:10649968|PMID:11303059|PMID:15181649|PMID:15781180|PMID:16642964|PMID:16650985|PMID:17887741|PMID:18997874|PMID:19402772|PMID:32925232|PMID:33378137|Patent:GB1136214|Patent:US3433791|VSDB:1789|Wikipedia:Buprenorphine infores:chebi (-)-buprenorphine|(5alpha,6beta,14beta,18R)-17-(cyclopropylmethyl)-18-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-6-methoxy-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol|17-cyclopropylmethyl-4,5alpha-epoxy-7alpha-((S)-1-hydroxy-1,2,2-trimethylpropyl)-6-methoxy-6,14-endo-ethanomorphinan-3-ol|2-(N-cyclopropylmethyl-4,5alpha-epoxy-3-hydroxy-6-methoxy-6,14-endo-ethanomorphinan-6alpha-yl)-3,3-dimethyl-2-butanol|2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(14R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-3,3-dimethyl-2-butanol|21-cyclopropyl-7alpha-[(S)-1-hydroxy-1,2,2-trimethylpropyl]-6,14-endo-ethano-6,7,8,14-tetrahydrooripavine|Buprenorphine|buprenorfina|buprenorphine|buprenorphinum http://purl.obolibrary.org/obo/CHEBI_3216
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:32168 biolink:ChemicalEntity sulpiride A member of the class of benzamides obtained from formal condensation between the carboxy group of 2-methoxy-5-sulfamoylbenzoic acid and the primary amino group of (1-ethylpyrrolidin-2-yl)methylamine. CAS:15676-16-1|DrugBank:DB00391|Drug_Central:2537|KEGG:D01226|LINCS:LSM-5080|PMID:16327907|PMID:16924461|PMID:17912501|PMID:17942035|PMID:18757738|PMID:18985321|PMID:19370694|PMID:19546258|PMID:19672580|PMID:19864199|PMID:19941957|PMID:20061345|PMID:20091661|PMID:20177884|PMID:20304506|PMID:20305607|PMID:20538381|PMID:20599913|PMID:20875676|Patent:DE2903891|Patent:US3342826|Reaxys:494008|Wikipedia:Sulpiride infores:chebi (+-)-sulpiride|5-(Aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide|N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide|N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide|N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide|Sulpirid|Sulpyrid|sulpirida|sulpiride|sulpiridum http://purl.obolibrary.org/obo/CHEBI_32168
CHEBI:32171 biolink:ChemicalEntity Sultiame CAS:61-56-3|Chemspider:5163|Drug_Central:2540|KEGG:D01787|PDBeChem:OSP infores:chebi 4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide|4-(1,1-dioxo-1lambda(6),2-thiazinan-2-yl)benzene-1-sulfonamide|SULTHIAME|Sulthiame|sulphenyltame|sulphenytame|sulphthiame|sulthiam|sulthiamine|sultiam|trolone http://purl.obolibrary.org/obo/CHEBI_32171
CHEBI:32172 biolink:ChemicalEntity Suplatast tosilate CAS:94055-75-1|CAS:94055-76-2|Drug_Central:2545|KEGG:C12869 infores:chebi Ipd 1151T (TN)|Suplatast tosilate|Suplatast tosylate|suplatast tosilate http://purl.obolibrary.org/obo/CHEBI_32172
CHEBI:32181 biolink:ChemicalEntity tamibarotene A dicarboxylic acid monoamide resulting from the condensation of one of the carboxy groups of terephthalic acid with the amino group of 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine. CAS:94497-51-5|DrugBank:DB04942|Drug_Central:3580|HMDB:HMDB0015605|KEGG:C12864|KEGG:D01418|LINCS:LSM-5493|PDBeChem:A80|PMID:16531727|PMID:17925887|PMID:19182380|PMID:19389933|PMID:19514122|PMID:22014829|PMID:22863914|PMID:23404745|PMID:25448496|Reaxys:3564473|Wikipedia:Tamibarotene infores:chebi 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid|Am 80|Am-80|Amnoid|Tamibaro|Tamibarotene|retinobenzoic acid http://purl.obolibrary.org/obo/CHEBI_32181
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:32188 biolink:ChemicalEntity Tegafur CAS:17902-23-7|Drug_Central:4398|KEGG:C12673|KEGG:D01244|LINCS:LSM-5155 infores:chebi FT-207|Tegafur|florafur|ftorafur|futraful http://purl.obolibrary.org/obo/CHEBI_32188
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:32190 biolink:ChemicalEntity Temocapril hydrochloride CAS:110221-44-8|KEGG:D01119 infores:chebi Temocapril hydrochloride http://purl.obolibrary.org/obo/CHEBI_32190
CHEBI:32191 biolink:ChemicalEntity Tenatoprazole CAS:113712-98-4|KEGG:D01920 infores:chebi TU 199|Tenatoprazole http://purl.obolibrary.org/obo/CHEBI_32191
CHEBI:32192 biolink:ChemicalEntity tenoxicam A thienothiazine-derived monocarboxylic acid amide obtained by formal condensation of the carboxy group of 4-hydroxy-2-methylthieno[2,3-e][1,2]thiazine-3-carboxylic acid 1,1-dioxide with the amino group of 2-aminopyridine. Used for the treatment of pain and inflammation in osteoarthritis and rheumatoid arthritis. It is also indicated for short term treatment of acute musculoskeletal disorders including strains, sprains and other soft-tissue injuries. CAS:59804-37-4|DrugBank:DB00469|Drug_Central:2595|KEGG:D01767|PMID:21129461|PMID:21327813|PMID:21682312|PMID:21712619|PMID:21777594|PMID:21929527|PMID:21981557|PMID:22095696|PMID:22182582|PMID:22306394|PMID:22675955|PMID:22841852|PMID:22876956|PMID:23204620|PMID:23273940|PMID:23340327|PMID:23480456|PMID:23656309|PMID:23932198|PMID:24037655|PMID:24093711|PMID:28166217|Patent:US2008014272|Patent:US4687766|Reaxys:572193|Wikipedia:Tenoxicam infores:chebi 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide|Mobiflex|Tilcotil|tenoxicam|tenoxicamum http://purl.obolibrary.org/obo/CHEBI_32192
CHEBI:32193 biolink:ChemicalEntity Terguride CAS:37686-84-3|Drug_Central:2601|KEGG:D01348 infores:chebi Terguride|dironyl|dironyl maleate|tergurid|terguride hydrogen maleate|transdihydrolisuride http://purl.obolibrary.org/obo/CHEBI_32193
CHEBI:32195 biolink:ChemicalEntity Tesaglitazar CAS:251565-85-2|KEGG:D01274 infores:chebi Tesaglitazar http://purl.obolibrary.org/obo/CHEBI_32195
CHEBI:32220 biolink:ChemicalEntity Tiapride hydrochloride CAS:51012-33-0|KEGG:D01522 infores:chebi Tiapride hydrochloride http://purl.obolibrary.org/obo/CHEBI_32220
CHEBI:32223 biolink:ChemicalEntity tibolone Estran-3-one with a double bond between positions 5 and 10, and bearing both an ethynyl group and a hydroxy group at position 17 (R-configuration). A synthetic steroid hormone drug which acts as an agonist at all five type I steroid hormone receptors, it is used in the prevention of postmenopausal osteoporosis and for treatment of endometriosis. CAS:5630-53-5|Drug_Central:2655|KEGG:D01639|Patent:US3340279|Patent:US3475465 infores:chebi (17R)-17-hydroxy-7alpha-methyl-19-norpregn-5(10)-en-20-yn-3-one|(7alpha,17alpha)-17-hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one|(7alpha,17beta)-17-ethynyl-17-hydroxy-7-methylestr-5(10)en-3-one|17-hydroxy-7alpha-methyl-19-nor-17alpha-pregn-5(10)-en-20-yn-3-one|17alpha-ethynyl-17beta-hydroxy-7alpha-methylestr-5(10)-en-3-one|tibolona|tibolone|tibolonum http://purl.obolibrary.org/obo/CHEBI_32223
CHEBI:32229 biolink:ChemicalEntity Tiopronin CAS:1953-02-2|Drug_Central:2676|KEGG:C12876|KEGG:D01430 infores:chebi (+/-)-Tiopronin|Tiopronin|acadione|alpha-Mercaptopropionylglycine|capen|captimer|hepadigest|mercaptopropionylglycine|thiolpropionamidoacetic acid|thiopronin|thiopronine|tiopronine http://purl.obolibrary.org/obo/CHEBI_32229
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:32232 biolink:ChemicalEntity tiquizium bromide A organic bromide salt of tiquizium. It is an antispasmodic drug used for the treatment of convulsion and hypermobility in gastritis, gastric ulcer, duodenal ulcer, enteritis, irritable bowel syndrome, gallbladder disease, biliary tract disease and urolithiasis. CAS:71731-58-3|Drug_Central:2678|KEGG:D01875|PMID:10475017|PMID:11855677|PMID:2881461|PMID:2895053|PMID:2895054|PMID:3656779|PMID:4090525|PMID:6120131|PMID:6277751|PMID:6631675|PMID:6677720|PMID:7262709|PMID:7302972|PMID:8839659 infores:chebi (5R,9aR)-3-[di(thiophen-2-yl)methylidene]-5-methyloctahydro-2H-quinolizin-5-ium bromide|(5R,9aR)-3-[di(thiophen-2-yl)methylidene]-5-methyloctahydro-2H-quinolizinium bromide|3-(di(2-thienyl)methylene)-5-methyldecahydroquinolizinium bromide|3-(di-2-thienylmethylene)-5-methyl-trans-quinolizidinium bromide|Advaston|Aspora|Breiful|Gastirol|HSR 902|HSR-902|Thiameron|Thiaton|Thiwan|Tiapaston|bromure de tiquizium|bromuro de tiquizio|tiquizii bromidum|tiquizium bromide|trans-3-(di-2-thienylmethylene)octahydro-5-methyl-2H-quinolizinium bromide http://purl.obolibrary.org/obo/CHEBI_32232
CHEBI:32234 biolink:ChemicalEntity titanium dioxide A titanium oxide with the formula TiO2. A naturally occurring oxide sourced from ilmenite, rutile and anatase, it has a wide range of applications. CAS:13463-67-7|Drug_Central:4237|Gmelin:833511|Gmelin:9354|KEGG:C13409|KEGG:D01931|MolBase:272|PMID:29079364|PPDB:1311|Wikipedia:Titanium_Dioxide infores:chebi E 171|TiO2|Titandioxid|Titanium dioxide|Titanium oxide|[TiO2]|bis(oxido)titanium|dioxido de titanio|dioxyde de titane|oxido de titanio(IV)|titania|titanium dioxide|titanium(IV) oxide http://purl.obolibrary.org/obo/CHEBI_32234
CHEBI:32243 biolink:ChemicalEntity tolfenamic acid An aminobenzoic acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is replaced by a 3-chloro-2-methylphenyl group. Tolfenamic acid is used specifically for relieving the pain of migraine. It also shows anticancer activity. CAS:13710-19-5|Drug_Central:2698|KEGG:D01183|LINCS:LSM-5612|PMID:20797618|PMID:21392038|PMID:21879384|PMID:22213339|PMID:22815231|PMID:22954807|PMID:23340327|PMID:23576386|PMID:23609055|PMID:23620261|PMID:23639209|PMID:23661145|PMID:23670891|PMID:23686785|PMID:23784084|PMID:23811329|PMID:23864386|PMID:23874066|PMID:23896517|PMID:24030139|PMID:24073394|PMID:24104354|PMID:24216474|Patent:US2003060465|Reaxys:657821|VSDB:1874|Wikipedia:Tolfenamic_acid infores:chebi 2-[(3-chloro-2-methylphenyl)amino]benzoic acid|N-(2-Methyl-3-chlorophenyl)anthranilic acid|N-(3-Chloro-2-methylphenyl)anthranilic acid|N-(3-Chloro-o-tolyl)-anthranilic acid|acide tolfenamique|acido tolfenamico|acidum tolfenamicum|tolfenamic acid http://purl.obolibrary.org/obo/CHEBI_32243
CHEBI:32245 biolink:ChemicalEntity tolterodine tartrate Beilstein:8601255|CAS:124937-52-6|DrugBank:DB01036|KEGG:D01148 infores:chebi (+)-(R)-2-(I-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol L-tartrate (1:1) (salt)|(R)-2-(3-(Bis(1-methylethyl)amino)-1-phenylpropyl)-4-methylphenol (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)(salt)|2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol (2R,3R)-2,3-dihydroxybutanedioic acid hydrate http://purl.obolibrary.org/obo/CHEBI_32245
CHEBI:32246 biolink:ChemicalEntity tolvaptan A racemate comprising of equimolar amounts of (R)- and (S)-tolvaptan. It is a selective vasopressin V2 receptor antagonist used to treat euvolemic and hypervolemic hyponatremia. It is also used in the treatment of rapidly progressing autosomal dominant polycystic kidney disease to slow the rate of cyst development and renal insufficiency. CAS:150683-30-0|DrugBank:DB06212|Drug_Central:4110|KEGG:D01213|PMID:12742979|PMID:16211205|PMID:33078835|PMID:34070416|PMID:34386666|PMID:34476570|PMID:34514204|PMID:34526469|PMID:34554640|PMID:37214762|PMID:37466863|PMID:37516894|PMID:37587049|PMID:37845144|PMID:37845430|PMID:37916285|PMID:37982946|PMID:38097698|PMID:38288467|PMID:38337413|PMID:38344178|PMID:38396765|PMID:38414126|PMID:38423003|PMID:38468548|PMID:38494546|PMID:38509003|PMID:38512373|PMID:38562967|PMID:38577748|PMID:38606040|PMID:38608748|PMID:38616432|PMID:38652561|PMID:38710808|PMID:38717378|Wikipedia:Tolvaptan infores:chebi (+-)-4'-[(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-o-tolu-m-toluidide|(+-)-tolvaptan|(RS)-tolvaptan|Jinarc|Jynarque|N-(4-{[(5RS)-7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl}-3-methylphenyl)-2-methylbenzamide|OPC 41061|OPC-41061|RS-tolvaptan|Samsca|rac-N-{4-[(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl}-2-methylbenzamide|tolvaptan|tolvaptanum http://purl.obolibrary.org/obo/CHEBI_32246
CHEBI:32260 biolink:ChemicalEntity trilostane An epoxy steroid that is 3,17beta-dihydroxy-5alpha-androst-2-ene-2-carbonitrile in which the oxygen of the epoxy group is joined to the 4alpha and 5 alpha positions. CAS:13647-35-3|DrugBank:DB01108|Drug_Central:2746|KEGG:D01180|Patent:US3296255|VSDB:1891|Wikipedia:Trilostane infores:chebi 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile|trilostane|trilostano|trilostanum http://purl.obolibrary.org/obo/CHEBI_32260
CHEBI:32269 biolink:ChemicalEntity tropisetron An indolyl carboxylate ester obtained by formal condensation of the carboxy group of indole-3-carboxylic acid with the hydroxy group of tropine. CAS:89565-68-4|Drug_Central:2775|KEGG:C13666|KEGG:D02130|PDBeChem:TKT|PMID:22905891|PMID:23135693|PMID:23415734|PMID:23440693|PMID:23515583|PMID:23717236|PMID:23727438|PMID:23774631|PMID:23868810|PMID:23896722|PMID:23937291|PMID:24226381|PMID:24374478|PMID:24389031|PMID:24455480|PMID:24461640|Reaxys:3619989|Wikipedia:Tropisetron infores:chebi (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate|1alphaH,5alphaH-Tropan-3alpha-yl indole-3-carboxylate|tropisetron|tropisetronum http://purl.obolibrary.org/obo/CHEBI_32269
CHEBI:32270 biolink:ChemicalEntity trospium chloride An organic chloride salt of trospium. It is an antispasmodic drug used for the treatment of overactive bladder. CAS:10405-02-4|DrugBank:DBSALT000883|Drug_Central:2776|KEGG:D01103|PMID:15289745|PMID:15684176|PMID:15779697|PMID:17722614|PMID:19193592|PMID:22120415|PMID:23453648|PMID:25466967|PMID:27765726|PMID:28050642|PMID:28067745|PMID:28468509|PMID:28792105|PMID:30217174|PMID:30697533|PMID:31542894|Wikipedia:Trospium_chloride infores:chebi (1S,3R,5R)-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-8lambda(5)-azaspiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-8-ylium chloride|IP-631|IP631|Regurin|Relaspium|Sanctura|Sanctura XR|Santura|Spasmed|Spasmex|Spasmo 3|Spasmo-lyt|Spasmolyt|Spasmoplex|Trofame|Trosec|Trospikan|Trospium chloride|Uraplex|chlorure de trospium|cloruro de trospio|trospii chloridum|trospium Cl|trospium chloride http://purl.obolibrary.org/obo/CHEBI_32270
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:32278 biolink:ChemicalEntity Urapidil CAS:34661-75-1|Drug_Central:2796|KEGG:D01333|LINCS:LSM-5807 infores:chebi Urapidil|ebrantil|eupressyl|mediatensyl|urapidil HCl|urapidil hydrochloride|uraprene|uropidil http://purl.obolibrary.org/obo/CHEBI_32278
CHEBI:32293 biolink:ChemicalEntity verteporfin An equimolar mixture of the 9-methyl ester and 13-methyl ester of trans-(+-)-18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid. It is used as a photosensitizer in photodynamic therapy to eliminate the abnormal blood vessels in the eye associated with neovascular (wet) age-related macular degeneration. Verteporfin accumulates in these abnormal blood vessels and, when activated by red (693 nm) laser light in the presence of oxygen, produces highly reactive short-lived singlet oxygen and other reactive oxygen radicals, resulting in local damage to the endothelium and blockage of the vessels. CAS:129497-78-5|DrugBank:DB00460|KEGG:D01162|PMID:25494214|PMID:26361148|PMID:26443705|Reaxys:13501128|Reaxys:13501141 infores:chebi Visudyne|trans-(+-)-18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid monomethyl ester|trans-(+-)-18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropionic acid monomethyl ester|trans-18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid monomethyl ester|trans-18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropionic acid monomethyl ester|verteporfin http://purl.obolibrary.org/obo/CHEBI_32293
CHEBI:32297 biolink:ChemicalEntity Vinpocetine CAS:42971-09-5|Drug_Central:2828|KEGG:C12807|KEGG:D01371|LINCS:LSM-3178|PMID:24134630 infores:chebi Vinpocetine|apovincaminic acid ethyl ester|bravinton|cavinton|ceractin|ethyl apovincaminate|ethyl apovincaminate tartrate|vinporal http://purl.obolibrary.org/obo/CHEBI_32297
CHEBI:32300 biolink:ChemicalEntity Voglibose CAS:83480-29-9|Drug_Central:2845|HMDB:HMDB0015598|KEGG:D01665 infores:chebi 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epi-inositol|AO-128|Basen (TN)|Voglibose|glustat|voglistat http://purl.obolibrary.org/obo/CHEBI_32300
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:32315 biolink:ChemicalEntity zopiclone A pyrrolo[3,4-b]pyrazine compound having a 4-methylpiperazine-1-carboxyl group at the 5-position, a 5-chloropyridin-2-yl group at the 6-position and an oxo-substituent at the 7-position. Beilstein:768704|CAS:43200-80-2|DrugBank:DB01198|Drug_Central:2873|KEGG:D01372|LINCS:LSM-4408|Patent:DE2300491|Patent:US3862149|Wikipedia:Zopiclone infores:chebi (+-)-zopiclone|6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate|6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate|zopiclona|zopiclone|zopiclonum http://purl.obolibrary.org/obo/CHEBI_32315
CHEBI:32316 biolink:ChemicalEntity zotepine Beilstein:1435710|CAS:26615-21-4|Drug_Central:2875|KEGG:D01321|LINCS:LSM-6636|Patent:DE1907670|Patent:US3704245 infores:chebi 2-Chlor-11-(2-dimethylaminoaethoxy)-dibenzo(b,f)-thiepin|2-Chloro-11-(2-(dimethylamino)ethoxy)dibenzo(b,f)thiepin|2-[(8-chlorodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethylethanamine|Lodopin|Setous|zotepina|zotepine|zotepinum http://purl.obolibrary.org/obo/CHEBI_32316
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:32347 biolink:ChemicalEntity m-Chlorophenylbiguanide CAS:48144-44-1|KEGG:C13646|LINCS:LSM-2812 infores:chebi m-Chlorophenylbiguanide|mCPBG http://purl.obolibrary.org/obo/CHEBI_32347
CHEBI:32354 biolink:ChemicalEntity 4-hydroxybenzenesulfonic acid An arenesulfonic acid that is phenol substituted by a sulfo group at C-4. CAS:98-67-9|KEGG:C12849|KEGG:D01403|Reaxys:1869034 infores:chebi 4-Sulfophenol|Hydroxybenzene-4-sulfonic acid|Phenolsulfonic acid|Sulfocarbolic acid|p-Hydroxybenzenesulfonic acid|p-Phenolsulfonic acid|p-Sulfophenol|p-hydroxybenzenesulfonic acid http://purl.obolibrary.org/obo/CHEBI_32354
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:3237 biolink:ChemicalEntity butein A chalcone that is (E)-chalcone bearing four additional hydroxy substituents at positions 2', 3, 4 and 4'. CAS:487-52-5|Chemspider:4444634|FooDB:FDB000082|KEGG:C08578|KNApSAcK:C00006941|LINCS:LSM-42896|LIPID_MAPS_instance:LMPK12120111|MetaCyc:BUTEIN|PDBeChem:BUN|PMID:12939617|PMID:19643530|PMID:20515942|PMID:20681544|PMID:20696233|PMID:20826149|PMID:21131551|PMID:21170936|PMID:21212525|PMID:21770460|PMID:21964506|PMID:22114764|PMID:22155143|PMID:22180353|PMID:22185775|PMID:22245810|PMID:26081470|PMID:29258953|PMID:30344763|PMID:31665136|PMID:32033283|PMID:32181410|PMID:32325749|PMID:32642916|PMID:32663368|PMID:33209079|PMID:33294263|PMID:33325610|PMID:34271434|PMID:34481015|Reaxys:2056928|Wikipedia:Butein infores:chebi (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one|(2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one|(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one|(E)-2',3,4,4'-terahydroxychalcone|2',3,4,4'-Tetrahydroxychalcone|2',4',3,4-tetrahydroxychalcone|3,4,2',4'-Tetrahydroxychalcone|Butein http://purl.obolibrary.org/obo/CHEBI_3237
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:32380 biolink:ChemicalEntity cis-4-decenoic acid A decenoic acid having a cis- double bond at position 4. CAS:505-90-8|LIPID_MAPS_instance:LMFA01030199|PMID:11486898|Reaxys:1722691 infores:chebi (4Z)-dec-4-enoic acid|(Z)-4-decenoic acid|10:1 (n-6)|4-decenoic acid|C10:1 (n-6)|Dec-4c-ensaeure|Z-4-decenoic acid|cis-Decen-4-saeure|cis-Delta(4)-decenoic acid|cis-obtusilic acid|dec-4c-enoic acid http://purl.obolibrary.org/obo/CHEBI_32380
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:32386 biolink:ChemicalEntity linoleoyl group infores:chebi (9Z,12Z)-octadeca-9,12-dienoyl|Lin|linoleoyl|linoleoyl group http://purl.obolibrary.org/obo/CHEBI_32386
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:32393 biolink:ChemicalEntity erucate A unsaturated fatty acid anion that is the conjugate base of erucic acid, formed by deprotonation of the carboxylic acid group. Gmelin:385960|MetaCyc:CPD-14292|Reaxys:6116536 infores:chebi (13Z)-docos-13-enoate|(13Z)-docosenoate|(22:1n9)|(Z)-13-docosenoate|cis-Delta(13)-docosenoate|docos-13c-enoate http://purl.obolibrary.org/obo/CHEBI_32393
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|5Z,8Z,11Z,14Z-eicosatetraenoate 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:32401 biolink:ChemicalEntity 15-crown-5 A saturated organic heteromonocyclic parent that is cyclopentadecane in which the carbon atoms at positions 1, 4, 7, 10 and 13 have been replaced by oxygen atoms to give a crown ether. CAS:33100-27-5|Chemspider:33416|Gmelin:3897|PDBeChem:EYO|PMID:11170547|PMID:11322550|PMID:11421684|PMID:11666878|PMID:11670619|PMID:11671170|PMID:11671346|PMID:15236559|PMID:16127498|PMID:16370007|PMID:16462949|PMID:16539458|PMID:18228552|PMID:18345599|PMID:19029702|PMID:19029703|PMID:20442946|PMID:20631425|PMID:20677796|PMID:21090626|PMID:21344110|PMID:21422612|PMID:21581166|PMID:22810908|PMID:23881475|PMID:24149339|PMID:24281270|PMID:24467294|PMID:24563561|PMID:24870359|PMID:29896395|PMID:29953704|PMID:30411741|PMID:32496214|Reaxys:1618144|Wikipedia:15-Crown-5 infores:chebi 1,4,7,10,13-pentaoxacyclopentadecane|15-crown-5 ether|15C5|[15]crown-5 http://purl.obolibrary.org/obo/CHEBI_32401
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:3242 biolink:ChemicalEntity butorphanol Levorphanol in which a hydrogen at position 14 of the morphinan skeleton is substituted by hydroxy and one of the hydrogens of the N-methyl group is substituted by cyclopropyl. A semi-synthetic opioid agonist-antagonist analgesic, it is used as its (S,S)-tartaric acid salt for relief or moderate to severe pain. Beilstein:8134188|CAS:42408-82-2|DrugBank:DB00611|Drug_Central:454|KEGG:C06863|KEGG:D03197|PMID:6114178|PMID:6166748|PMID:6767032|PMID:6796691|PMID:7192744|Patent:DE2243961|Patent:US3775414|Patent:US3819635|VSDB:1780|Wikipedia:Butorphanol infores:chebi (-)-17-(cyclobutylmethyl)morphinan-3,14-diol|(-)-N-cyclobutylmethyl-3,14-dihydroxymorphinan|(-)-butorphanol|17-(cyclobutylmethyl)morphinan-3,14-diol|BUTORPHANOL|Butorphanol|butorfanol|butorphanol|butorphanolum http://purl.obolibrary.org/obo/CHEBI_3242
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:324935 biolink:ChemicalEntity fumagillol A sesquiterpenoid with antimicrobial properties. Beilstein:5340842|CAS:108102-51-8|PMID:11506622|PMID:12520508 infores:chebi (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol|fumagillol http://purl.obolibrary.org/obo/CHEBI_324935
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:32499 biolink:ChemicalEntity amineptine A carbocyclic fatty acid that is 5-aminoheptanoic acid in which one of the hydrogens attached to the nitrogen is replaced by a 10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl group. A tricyclic antidepressant, it was never approved in the US and was withdrawn from the French market in 1999 due to concerns over abuse, dependence and severe acne. CAS:57574-09-1|DrugBank:DB04836|Drug_Central:161|KEGG:D07335|PMID:2131927|PMID:2141246|PMID:2698268|PMID:7609861|PMID:9347390|Patent:DE2011806|Patent:US3758528|Reaxys:2170218|Wikipedia:Amineptine infores:chebi 7-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylamino)heptanoic acid|Amineptin|Survector|amineptine|amineptino|amineptinum http://purl.obolibrary.org/obo/CHEBI_32499
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:32506 biolink:ChemicalEntity 4,4'-diaminodiphenylmethane An aromatic amine that is diphenylmethane substituted at the 4-position of each benzene ring by an amino group. CAS:101-77-9|HMDB:HMDB0041808|KEGG:C14288|PMID:17061110|PMID:17482318|PMID:18844695|PMID:22393703|PMID:2607764|PMID:7265110|PMID:9022650|PPDB:1640|Reaxys:474706|Wikipedia:4,4'-Methylenedianiline infores:chebi 4,4'-Diaminodiphenylmethane|4,4'-Diphenylmethanediamine|4,4'-Methylenebis(benzeneamine)|4,4'-methylenedianiline|4-(4-aminobenzyl)aniline|Bis(4-aminophenyl)methane|Bis(p-aminophenyl)methane|DADPM|DAPM|DDM|Dianilinomethane|alpha-(p-aminophenyl)-p-toluidine|bis-p-aminophenylmethane|di-(4-aminophenyl)methane|di-(p-aminophenyl)methane|p,p'-Diaminodiphenylmethane|p,p'-Methylenedianiline http://purl.obolibrary.org/obo/CHEBI_32506
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:32509 biolink:ChemicalEntity pirinixic acid CAS:50892-23-4|KEGG:C15617|LINCS:LSM-2015|Wikipedia:Pirinixic_Acid infores:chebi ((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)acetic acid|(4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio)acetic acid|({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid|WY-14,643 http://purl.obolibrary.org/obo/CHEBI_32509
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:3258 biolink:ChemicalEntity CB3717 KEGG:C11737|PDBeChem:CB3 infores:chebi CB3717 http://purl.obolibrary.org/obo/CHEBI_3258
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:32599 biolink:ChemicalEntity magnesium sulfate A magnesium salt having sulfate as the counterion. CAS:7487-88-9|DrugBank:DB00653|PMID:10723972|PMID:11251702|PMID:15357561|PMID:19805935|PMID:31092073|PMID:31412352|PMID:32063925|PMID:32256123|PMID:8991630|Reaxys:4208125 infores:chebi Magnesium sulfate (1:1)|Magnesiumsulfat|MgSO4|magnesium sulfate|magnesium sulfate anhydrous|magnesium sulphate|magnesium(II) sulfate|sulfuric acid magnesium salt|sulphate of magnesia http://purl.obolibrary.org/obo/CHEBI_32599
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:32635 biolink:ChemicalEntity paracetamol sulfate An aryl sulfate that is paracetamol in which the hydroxy group has been replaced by a sulfooxy group. Beilstein:6457132|CAS:10066-90-7|PMID:12831506|PMID:24401842|Reaxys:3331457 infores:chebi 4-acetamidophenyl hydrogen sulfate|4-acetaminophen sulfate|N-(4-(sulfooxy)phenyl)acetamide|N-acetyl-4-aminophenol sulfate|acetaminophen sulfate|acetaminophen sulfate ester http://purl.obolibrary.org/obo/CHEBI_32635
CHEBI:32636 biolink:ChemicalEntity acetaminophen O-beta-D-glucosiduronic acid A beta-D-glucosiduronic acid that is the O-glucuronide of paracetamol (acetaminophen). CAS:16110-10-4|HMDB:HMDB0010316|PMID:22770225|Reaxys:46644 infores:chebi 4-acetamidophenyl beta-D-glucopyranosiduronic acid|Acetaminophen glucuronide|Paracetamol glucuronide http://purl.obolibrary.org/obo/CHEBI_32636
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:32639 biolink:ChemicalEntity acetaminophen glutathione conjugate infores:chebi 3-(Glutathion-S-yl)acetaminophen|AA-Glutathion|AA-Gsh|Acetaminophen glutathion|Glutathione-S-acetaminophen conjugate|L-gamma-glutamyl-S-(5-acetamido-2-hydroxyphenyl)-L-cysteinylglycine http://purl.obolibrary.org/obo/CHEBI_32639
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:32643 biolink:ChemicalEntity 5-acetamido-6-formamido-3-methyluracil CAS:85438-96-6|KEGG:C16365 infores:chebi 5-Acetylamino-6-formylamino-3-methyluracil|AFMU|N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide http://purl.obolibrary.org/obo/CHEBI_32643
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:32649 biolink:ChemicalEntity N-hydroxy-4-aminobiphenyl O-glucuronide A glucosiduronic acid that is the O-glucuronide of N-hydroxy-4-aminobiphenyl. CAS:41839-10-5 infores:chebi 1-O-([1,1'-biphenyl-4-yl]amino)-beta-D-glucopyranuronic acid|N-hydroxy-4-aminobiphenyl glucuronide http://purl.obolibrary.org/obo/CHEBI_32649
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:32663 biolink:ChemicalEntity tamoxifen N-beta-D-glucosiduronic acid infores:chebi N-(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)-N,N-dimethyl-beta-D-glucopyranuronosylaminium|tamoxifen N-glucuronide http://purl.obolibrary.org/obo/CHEBI_32663
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:32687 biolink:ChemicalEntity piperonyl butoxide Beilstein:288063|CAS:51-03-6|Drug_Central:4276|KEGG:C18880|KEGG:D08383|PPDB:529|VSDB:529|Wikipedia:Piperonyl_Butoxide infores:chebi (3,4-methylenedioxy-6-propylbenzyl) (butyl) diethylene glycol ether|(butylcarbityl)(6-propylpiperonyl)ether|2-(2-butoxyethoxy)ethyl 6-propylpiperonyl ether|5-propyl-4-(2,5,8-trioxa-dodecyl)-1,3-benzodioxole|5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole|6-propylpiperonyl butyl diethylene glycol ether|alpha-(2-(2-n-butoxyethoxy)-ethoxy)-4,5-methylenedioxy-2-propyltoluene|alpha-[2-(2-butoxyethoxy)ethoxy]-4,5-(methylenedioxy)-2-propyltoluene|butyl carbitol 6-propylpiperonyl ether http://purl.obolibrary.org/obo/CHEBI_32687
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:32701 biolink:ChemicalEntity N-hydroxy-4-aminobiphenyl O-sulfate infores:chebi N-(sulfooxy)-[1,1'-biphenyl]-4-amine http://purl.obolibrary.org/obo/CHEBI_32701
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:32849 biolink:ChemicalEntity TEMPO A member of the class of aminoxyls that is piperidine that carries an oxidanediyl group at position 1 and methyl groups at positions 2, 2, 6, and 6, respectively. Beilstein:1422418|CAS:2564-83-2|PMID:33225568|PMID:33296205|PMID:33483052|PMID:33923527|PMID:34009966|Wikipedia:TEMPO infores:chebi (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl|1,1,5,5-tetramethylpentamethylene nitroxide|2,2,6,6-tetramethyl-1-piperidinyloxy|2,2,6,6-tetramethylpiperidinooxy radical|TEMPO http://purl.obolibrary.org/obo/CHEBI_32849
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:3286 biolink:ChemicalEntity cabergoline An N-acylurea that is (8R)-ergoline-8-carboxamide in which the hydrogen attached to the piperidine nitrogen (position 6) is substituted by an allyl group and the hydrogens attached to the carboxamide nitrogen are substituted by a 3-(dimethylamino)propyl group and an N-ethylcarbamoyl group. A dopamine D2 receptor agonist, cabergoline is used in the management of Parkinson's disease and of disorders associated with hyperprolactinaemia. Beilstein:6020775|CAS:81409-90-7|DrugBank:DB00248|Drug_Central:460|HMDB:HMDB0014393|KEGG:C08187|KEGG:D00987|LINCS:LSM-3939|PMID:22075008|PMID:22336848|PMID:22740242|PMID:23110560|PMID:23743769|Patent:BE888243|Patent:US4526892|VSDB:1830|Wikipedia:Cabergoline infores:chebi (8R)-6-allyl-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)ergoline-8-carboxamide|(8beta)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-(prop-2-en-1-yl)ergoline-8-carboxamide|(8beta)-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide|1-((6-allylergolin-8beta-yl)carbonyl)-1-(3-(dimethylamino)propyl)-3-ethylurea|1-[(6-allylergoline-8beta-yl)carbonyl]-1-[3-(dimethylamino)propyl]-3-ethylurea|1-ethyl-3-(3'-dimethylamionpropyl)-2-(6'-allylergoline-8'beta-carbonyl)urea|Cabergoline|cabergolina|cabergoline|cabergolinum http://purl.obolibrary.org/obo/CHEBI_3286
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:32866 biolink:ChemicalEntity L-prolino group infores:chebi (2S)-2-carboxypyrrolidin-1-yl|-Pro|L-prolino http://purl.obolibrary.org/obo/CHEBI_32866
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:32870 biolink:ChemicalEntity D-prolino group infores:chebi (2R)-2-carboxypyrrolidin-1-yl|-D-Pro|D-prolino http://purl.obolibrary.org/obo/CHEBI_32870
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:32873 biolink:ChemicalEntity prolino group infores:chebi 2-carboxypyrrolidin-1-yl|prolino http://purl.obolibrary.org/obo/CHEBI_32873
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)-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:32940 biolink:ChemicalEntity hexacosane A straight-chain alkane comprising of 26 carbon atoms. CAS:630-01-3|KNApSAcK:C00030478|LIPID_MAPS_instance:LMFA11000576|MetaCyc:CPD-9763|PMID:23157011|PMID:25125193|Reaxys:1705609 infores:chebi CH3-[CH2]24-CH3|hexacosane|n-hexacosane http://purl.obolibrary.org/obo/CHEBI_32940
CHEBI:32943 biolink:ChemicalEntity octacosane A straight-chain alkane containing 28 carbon atoms. CAS:630-02-4|KNApSAcK:C00034614|LIPID_MAPS_instance:LMFA11000580|MetaCyc:CPD-9765|PMID:17328933|PMID:22263592|Reaxys:1770570 infores:chebi CH3-[CH2]26-CH3|n-octacosane|octacosane http://purl.obolibrary.org/obo/CHEBI_32943
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:3309 biolink:ChemicalEntity calcium gluconate The calcium salt of D-gluconic acid. CAS:299-28-5|Chemspider:8932|DrugBank:DB11126|FooDB:FDB001981|KEGG:C08133|KEGG:D00935|PMCID:PMC6897563|PMID:28390833|PMID:28943828|PMID:29804426|PMID:29927835|PMID:30115381|PMID:30127880|PMID:30341646|PMID:30591339|PMID:30673128|PMID:31083901|PMID:31274899|PMID:31400150|PMID:32188492|PMID:32944434|PMID:32952031|PMID:33145844|PMID:33737602|PMID:33781234|PMID:33865576|Wikipedia:Calcium_gluconate infores:chebi D-gluconic acid calcium salt|D-gluconic acid, calcium salt|calcium D-gluconate|calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)|calcium di(D-gluconate)|calcium gluconate|gluconate de calcium|gluconato di calcio|gluconic acid calcium salt|gluconic acid, calcium salt http://purl.obolibrary.org/obo/CHEBI_3309
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:33127 biolink:ChemicalEntity sulfadiazinate Beilstein:4148387|Gmelin:332468 infores:chebi [(4-aminophenyl)sulfonyl](pyrimidin-2-yl)azanide http://purl.obolibrary.org/obo/CHEBI_33127
CHEBI:33128 biolink:ChemicalEntity C60 fullerene CAS:99685-96-8|Chemspider:110185|Gmelin:100331|PMID:22498298|PMID:25118710|Reaxys:5901022 infores:chebi (C60-Ih)[5,6]fullerene|Buckminsterfulleren|Buckyball|[5,6]fullerene-C60-Ih|[60-Ih]fullerene|[60]fullerene|buckminsterfulereno|buckminsterfullerene|footballene|fullerene 60|fullerene C60|soccerballene http://purl.obolibrary.org/obo/CHEBI_33128
CHEBI:33130 biolink:ChemicalEntity aluminium hydroxide CAS:21645-51-2|Drug_Central:4250|Gmelin:22216|KEGG:C13391|KEGG:D02859|Wikipedia:Aluminum_Hydroxide infores:chebi Al(OH)3|Aluminiumhydroxid|Aluminum hydroxide|aluminium(3+) hydroxide|aluminium(III) hydroxide|trihydroxidoaluminium http://purl.obolibrary.org/obo/CHEBI_33130
CHEBI:33135 biolink:ChemicalEntity pyrrolidine A cyclic amine whose five-membered ring contains four carbon atoms and one nitrogen atom; the parent compound of the pyrrolidine family. Beilstein:102395|CAS:123-75-1|Chemspider:29008|FooDB:FDB007401|Gmelin:1704|HMDB:HMDB0031641|PDBeChem:VES|PMID:1221030|PMID:18838771|PMID:20024446 infores:chebi 1-azacyclopentane|azacyclopentane|azolidine|butylenimine|perhydropyrrole|prolamine|pyrrolidine|tetrahydropyrrole|tetramethylenimine http://purl.obolibrary.org/obo/CHEBI_33135
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:33141 biolink:ChemicalEntity dichromate(2-) A divalent inorganic anion obtained by removal of both protons from dichromic acid. CAS:13907-47-6|Gmelin:26867 infores:chebi Cr2O7(2-)|Dichromat|[Cr2O7](2-)|bichromate|dichromate|dichromate ion(2-)|dichromate(2-)|mu-oxido-bis(trioxidochromate)(2-)|mu-oxo-hexaoxodichromate(2-)|mu-oxo-hexaoxodichromate(VI) http://purl.obolibrary.org/obo/CHEBI_33141
CHEBI:33142 biolink:ChemicalEntity hydrogen dichromate A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in dichromic acid. Gmelin:130921 infores:chebi HCr2O7(-)|[(HO)Cr(O)2OCr(O)3](-)|hydrogen dichromate|hydrogen(heptaoxidodichromate)(1-) http://purl.obolibrary.org/obo/CHEBI_33142
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:33146 biolink:ChemicalEntity vanadyl sulfate CAS:27774-13-6|Gmelin:18096|Wikipedia:Vanadyl_sulfate infores:chebi oxidovanadium(2+) sulfate|oxo[sulfato(2-)-O]-vanadium|oxo[sulfato(2-)-kappaO]-vanadium|oxovanadium(2+) sulfate|vanadic sulfate|vanadin(IV) oxide sulfate|vanadium oxide sulphate|vanadium oxysulfate http://purl.obolibrary.org/obo/CHEBI_33146
CHEBI:33161 biolink:ChemicalEntity cis-obtusilate A medium-chain fatty acid anion and the conjugate base of obtusilic acid, arising from deprotonation of the carboxylic acid group. infores:chebi (4Z)-dec-4-enoate|(Z)-4-decenoate|cis-4-decenoate|cis-Delta(4)-decenoate|dec-4c-enoate http://purl.obolibrary.org/obo/CHEBI_33161
CHEBI:33167 biolink:ChemicalEntity sodium iodide A metal iodide salt with a Na(+) counterion. CAS:7681-82-5|Gmelin:13715|KEGG:C14042|KEGG:D04874 infores:chebi NaI|Sodium monoiodide|sodium iodide http://purl.obolibrary.org/obo/CHEBI_33167
CHEBI:331697 biolink:ChemicalEntity atomoxetine hydrochloride The hydrochloride salt of atomoxetine. Beilstein:5318974|CAS:82248-59-7|DrugBank:DB00289|KEGG:D02574 infores:chebi (-)-N-Methyl-3-phenyl-3-(o-tolyloxy)propylamine hydrochloride|(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride|(R)-(-)-Tomoxetine hydrochloride|(R)-Tomoxetine hydrochloride|Atomoxetine HCl|Tomoxetine hydrochloride|atomoxetine|tomoxetine http://purl.obolibrary.org/obo/CHEBI_331697
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:33192 biolink:ChemicalEntity sodium cyanide A cyanide salt containing equal numbers of sodium cations and cyanide anions. Beilstein:3587243|CAS:143-33-9|Gmelin:1041163|KEGG:C18673|PMID:12782041|PMID:19831452|PMID:22710495|PMID:25895263|Wikipedia:Sodium_cyanide infores:chebi NaCN|Natriumcyanid|Natriumzyanid|cyanide of sodium|sodium cyanide http://purl.obolibrary.org/obo/CHEBI_33192
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-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:33202 biolink:ChemicalEntity 2-thiobarbituric acid A barbiturate, the structure of which is that of barbituric acid in which the oxygen at C-2 is replaced by sulfur. CAS:504-17-6|Gmelin:101333|PMID:18401456|PMID:22467201|PMID:22506924|PMID:23411186|PMID:23523734|PMID:23792287|PMID:23832025|PMID:23896130|PMID:3654008|Reaxys:120663|Wikipedia:Thiobarbituric_acid infores:chebi 2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione|2-thioxodihydropyrimidine-4,6(1H,5H)-dione|dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione|thiobarbituric acid http://purl.obolibrary.org/obo/CHEBI_33202
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:33235 biolink:ChemicalEntity tocotrienol A tocol in which the hydrocarbon chain at position 2 contains three double bonds. CAS:6829-55-6|PMID:15671205|PMID:18997413|Reaxys:19981754|Wikipedia:Tocotrienol infores:chebi tocotrienol|tocotrienols http://purl.obolibrary.org/obo/CHEBI_33235
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:33276 biolink:ChemicalEntity delta-tocotrienol A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2 and 8 and a farnesyl chain at position 2. CAS:25612-59-3|Chemspider:4445515|FooDB:FDB001299|HMDB:HMDB0030008|KEGG:C14156|KNApSAcK:C00035077|LIPID_MAPS_instance:LMPR02020056|MetaCyc:CPD-15839|PMCID:PMC8181054|PMID:21598300|PMID:22816285|PMID:24294967|PMID:24486300|PMID:25225850|PMID:25480449|PMID:25534439|PMID:25815474|PMID:28825992|PMID:29491063|PMID:29749323|PMID:30100736|PMID:30639384|PMID:30871192|PMID:30940630|PMID:31141912|PMID:32580548|PMID:32629979|PMID:32932619|PMID:32951743|PMID:33143330|PMID:33347911|PMID:33899292|Patent:WO2009126866|Reaxys:5449575 infores:chebi (2R)-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol|(2R)-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol|delta-tocotrienol http://purl.obolibrary.org/obo/CHEBI_33276
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:33298 biolink:ChemicalEntity lithium molecular entity infores:chebi lithium compounds|lithium molecular entities|lithium molecular entity http://purl.obolibrary.org/obo/CHEBI_33298
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:3330 biolink:ChemicalEntity Calpeptin CAS:117591-20-5|KEGG:C11256|LINCS:LSM-2570 infores:chebi Calpeptin|N-Cbz-leu-nleu-al http://purl.obolibrary.org/obo/CHEBI_3330
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:33309 biolink:ChemicalEntity noble gas atom infores:chebi Edelgas|Edelgase|gas noble|gases nobles|gaz noble|gaz nobles|group 18 elements|group VIII elements|inert gases|noble gas|noble gases|rare gases http://purl.obolibrary.org/obo/CHEBI_33309
CHEBI:33315 biolink:ChemicalEntity monoatomic helium infores:chebi elemental helium http://purl.obolibrary.org/obo/CHEBI_33315
CHEBI:33316 biolink:ChemicalEntity helium(2+) infores:chebi He(2+)|helium(2+) http://purl.obolibrary.org/obo/CHEBI_33316
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:33319 biolink:ChemicalEntity lanthanoid atom infores:chebi Lanthanoid|Lanthanoide|Lanthanoidengruppe|Lanthanoidenreiche|Ln|lanthanide|lanthanides|lanthanoid|lanthanoids http://purl.obolibrary.org/obo/CHEBI_33319
CHEBI:33321 biolink:ChemicalEntity rare earth metal atom infores:chebi rare earth metal|rare earth metals http://purl.obolibrary.org/obo/CHEBI_33321
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:33341 biolink:ChemicalEntity titanium atom CAS:7440-32-6|WebElements:Ti infores:chebi 22Ti|Ti|Titan|titane|titanio|titanium http://purl.obolibrary.org/obo/CHEBI_33341
CHEBI:33345 biolink:ChemicalEntity titanium group element atom infores:chebi group 4 elements|titanium group element|titanium group elements http://purl.obolibrary.org/obo/CHEBI_33345
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:33363 biolink:ChemicalEntity palladium Chemical element (nickel group element atom) with atomic number 46. CAS:7440-05-3|PMID:25097477|Reaxys:4937491|WebElements:Pd|Wikipedia:Palladium infores:chebi 46Pd|Pd|paladio|palladium http://purl.obolibrary.org/obo/CHEBI_33363
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:33375 biolink:ChemicalEntity gadolinium atom CAS:7440-54-2|Gmelin:16286|WebElements:Gd infores:chebi 64Gd|Gd|gadolinio|gadolinium http://purl.obolibrary.org/obo/CHEBI_33375
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:33400 biolink:ChemicalEntity platinum(0) CAS:7440-06-4|Gmelin:8862 infores:chebi Pt(0)|Ptn|platinum|platinum black|platinum metal http://purl.obolibrary.org/obo/CHEBI_33400
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:33416 biolink:ChemicalEntity fullerene A compound composed solely of an even number of carbon atoms, which form a cage-like fused-ring polycyclic system with twelve five-membered rings and the rest six-membered rings. The term has been broadened to include any closed cage structure consisting entirely of three-coordinate carbon atoms. infores:chebi Fulleren|fulereno|fulerenos|fullerene|fullerenes|fullereno|fullerenos http://purl.obolibrary.org/obo/CHEBI_33416
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:3348 biolink:ChemicalEntity Candesartan cilexetil CAS:145040-37-5|Drug_Central:475|KEGG:C07709|KEGG:D00626|LINCS:LSM-1716 infores:chebi Candesartan cilexetil|TCV 116|TCV-116 http://purl.obolibrary.org/obo/CHEBI_3348
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:3353 biolink:ChemicalEntity candoxatril The 2,3-dihydro-1H-inden-5-yl ester of the active enantiomer of candoxatrilat. Candoxatril is an orally active prodrug of candoxatrilat, a potent neutral endopeptidase (NEP, neprilysin) inhibitor used in the treatment of chronic heart failure. Beilstein:8374063|CAS:123122-55-4|DrugBank:DB00616|KEGG:D01070|Patent:EP274234|Patent:US5030654 infores:chebi 4-({1-[(S)-2-(Indan-5-yloxycarbonyl)-3-(2-methoxy-ethoxy)-propyl]-cyclopentanecarbonyl}-amino)-cyclohexanecarboxylic acid|[4(S)-cis]-4-[[[1-[3-[(2,3-dihydro-1H-indeb5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]cyclohexanecarboxylic acid|candoxatril|cis-4-{[(1-{(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl}cyclopentyl)carbonyl]amino}cyclohexanecarboxylic acid http://purl.obolibrary.org/obo/CHEBI_3353
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:3354 biolink:ChemicalEntity candoxatrilat A dicarboxylic acid monoamide obtained by formal condensation between the amino group of cis-4-aminocyclohexanecarboxylic acid and the cyclopentanecarboxylic acid group of 1-[(2S)-2-carboxy-3-(2-methoxyethoxy)propyl]cyclopentanecarboxylic acid. A potent inhibitor of neutral endopeptidase (NEP, neprilysin, EC 3.4.24.11), it is used as its 2,3-dihydro-1H-inden-5-yl ester prodrug in the treatment of chronic heart failure. Beilstein:8365079|CAS:123122-54-3|CAS:123898-42-0|DrugBank:DB00616|KEGG:C11721|KEGG:D03349 infores:chebi 4-({1-[(S)-2-Carboxy-3-(2-methoxy-ethoxy)-propyl]-cyclopentanecarbonyl}-amino)-cyclohexanecarboxylic acid|Candoxatrilat|candoxatrilat|candoxatrilate|cis-4-[({1-[(2S)-2-carboxy-3-(2-methoxyethoxy)propyl]cyclopentyl}carbonyl)amino]cyclohexanecarboxylic acid http://purl.obolibrary.org/obo/CHEBI_3354
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:33562 biolink:ChemicalEntity f-block element atom infores:chebi f-block element|f-block elements http://purl.obolibrary.org/obo/CHEBI_33562
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:33583 biolink:ChemicalEntity noble gas molecular entity A main group molecular entity containing one or more atoms of any noble gas. infores:chebi noble gas compounds|noble gas molecular entities|noble gas molecular entity http://purl.obolibrary.org/obo/CHEBI_33583
CHEBI:33584 biolink:ChemicalEntity germanium molecular entity infores:chebi germanium compounds|germanium molecular entities|germanium molecular entity http://purl.obolibrary.org/obo/CHEBI_33584
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:33588 biolink:ChemicalEntity boron hydride infores:chebi boron hydride|boron hydrides http://purl.obolibrary.org/obo/CHEBI_33588
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:33626 biolink:ChemicalEntity aluminium hydroxides infores:chebi aluminum hydroxides|hydroxides of aluminium|hydroxides of aluminum http://purl.obolibrary.org/obo/CHEBI_33626
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:33640 biolink:ChemicalEntity polycyclic cage A polycyclic compound having the shape of a cage. infores:chebi cage compound|polycyclic cages http://purl.obolibrary.org/obo/CHEBI_33640
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:33677 biolink:ChemicalEntity f-block molecular entity A molecular entity containing one or more atoms of an f-block element. infores:chebi f-block compounds|f-block molecular entities http://purl.obolibrary.org/obo/CHEBI_33677
CHEBI:33679 biolink:ChemicalEntity helium molecular entity infores:chebi helium compounds|helium molecular entities|helium molecular entity http://purl.obolibrary.org/obo/CHEBI_33679
CHEBI:33680 biolink:ChemicalEntity elemental helium infores:chebi http://purl.obolibrary.org/obo/CHEBI_33680
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:33739 biolink:ChemicalEntity di-mu-sulfido-diiron(0) Gmelin:1780995|PDBeChem:FES infores:chebi [2Fe-2S] cluster|[Fe2(mu-S)2](0)|[Fe2S2] cluster|[Fe2S2](0)|di-mu-sulfido-diiron(II)|di-mu-sulfidodiiron http://purl.obolibrary.org/obo/CHEBI_33739
CHEBI:3374 biolink:ChemicalEntity capsaicin BPDB:1630|Beilstein:2816484|CAS:404-86-4|Drug_Central:3064|KEGG:C06866|KEGG:D00250|Wikipedia:Capsaicin infores:chebi (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide|(E)-8-Methyl-N-vanillyl-6-nonenamide|Capsaicin|Isodecenoic acid vanillylamide|Zostrix|capsaicin|trans-8-Methyl-N-vanillyl-6-nonenamide http://purl.obolibrary.org/obo/CHEBI_3374
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:33751 biolink:ChemicalEntity tri-mu-sulfido-mu3-sulfido-triiron(1+) infores:chebi [3Fe-4S](+)|[3Fe-4S](1+)|[3Fe-4S](1+) cluster|[Fe3S4](+)|tri-mu-sulfido-mu3-sulfido-triiron(1+)|tri-mu-sulfido-mu3-sulfido-triiron(III) http://purl.obolibrary.org/obo/CHEBI_33751
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:33768 biolink:ChemicalEntity titanium group molecular entity infores:chebi titanium group molecular entities|titanium group molecular entity http://purl.obolibrary.org/obo/CHEBI_33768
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:33775 biolink:ChemicalEntity lanthanoid molecular entity infores:chebi lanthanoid compounds|lanthanoid molecular entities http://purl.obolibrary.org/obo/CHEBI_33775
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:33794 biolink:ChemicalEntity tRNA(fMet) infores:chebi formylmethionine tRNA|transfer RNA-fMet http://purl.obolibrary.org/obo/CHEBI_33794
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:3380 biolink:ChemicalEntity captopril A L-proline derivative in which L-proline is substituted on nitrogen with a (2S)-2-methyl-3-sulfanylpropanoyl group. It is used as an anti-hypertensive ACE inhibitor drug. Beilstein:477887|CAS:62571-86-2|DrugBank:DB01197|Drug_Central:484|KEGG:D00251|LINCS:LSM-5648|PMID:23137627|PMID:23161035|PMID:23278692|PMID:23299024|PMID:23328620|PMID:23397376|PMID:23410042|PMID:23422724|PMID:23429803|PMID:23435971|PMID:2420897|Patent:US4046889|Patent:US4105776|Wikipedia:Captopril infores:chebi (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid|1-[(2S)-2-methyl-3-sulfanylpropanoyl]-L-proline|Acepress|Apopril|CP|Capoten|Captolane|Captopryl|Captoril|Cesplon|D-2-methyl-3-mercaptopropanoyl-L-proline|D-3-mercapto-2-methylpropanoyl-L-proline|Dilabar|Garranil|Hypertil|L-Captopril|Lopirin|Tenosbon|Tensobon|Tensoprel|captopril|captoprilum http://purl.obolibrary.org/obo/CHEBI_3380
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:33821 biolink:ChemicalEntity mannuronate infores:chebi http://purl.obolibrary.org/obo/CHEBI_33821
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:3385 biolink:ChemicalEntity carbachol Beilstein:3917459|CAS:51-83-2|DrugBank:DB00411|KEGG:D00524|Patent:DE539329|Patent:US1894162|Wikipedia:Carbachol infores:chebi (2-Carbamoyloxyethyl)trimethylammonium chloride|(2-Hydroxyethyl)trimethyl ammonium chloride carbamate|(2-Hydroxyethyl)trimethylammonium chloride carbamate|2-((Aminocarbonyl)oxy)-N,N,N-trimethylethanaminium chloride|2-((Aminocarbonyl)oxy)-N,N,N-trimethylethanaminum chloride|2-(carbamoyloxy)-N,N,N-trimethylethanaminium chloride|Carbachol chloride|Choline carbamate chloride|Choline chloride, carbamate|Choline chlorine carbamate|Karbachol|Karbamoylcholin chlorid|carbachol|carbacholum|carbacol http://purl.obolibrary.org/obo/CHEBI_3385
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:33898 biolink:ChemicalEntity mannuronic acids infores:chebi http://purl.obolibrary.org/obo/CHEBI_33898
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:33904 biolink:ChemicalEntity molluscicide A substance used to destroy pests of the phylum Mollusca. Wikipedia:Molluscicide infores:chebi molluscicides http://purl.obolibrary.org/obo/CHEBI_33904
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:33910 biolink:ChemicalEntity chlorins Dihydroporphyrin compounds where saturated carbon atoms are located at the nonfused carbon atoms of one of the pyrrole rings. infores:chebi chlorins http://purl.obolibrary.org/obo/CHEBI_33910
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:33918 biolink:ChemicalEntity aldoheptose A heptose with a (potential) aldehyde group at one end. infores:chebi aldoheptose|aldoheptoses http://purl.obolibrary.org/obo/CHEBI_33918
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:3395 biolink:ChemicalEntity carbidopa The hydrate of 3-(3,4-dihydroxyphenyl)propanoic acid in which the hydrogens alpha- to the carboxyl group are substituted by hydrazinyl and methyl groups (S-configuration). Carbidopa is a dopa decarboxylase inhibitor, so prevents conversion of levodopa to dopamine. It has no antiparkinson activity by itself, but is used in the management of Parkinson's disease to reduce peripheral adverse effects of levodopa. CAS:38821-49-7|DrugBank:DB00190|KEGG:D00558|PMID:10841799|Patent:DE2062285|Patent:DE2062332|Patent:GB940596|Patent:US3462536 infores:chebi (-)-L-alpha-hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate|(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate|(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid monohydrate|(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid--water (1/1)|(S)-(-)-carbidopa hydrate|(S)-carbidopa hydrate|(alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid monohydrate|L-alpha-(3,4-dihydroxybenzyl)-alpha-hydrazinopropionic acid monohydrate|carbidopa|carbidopa hydrate|carbidopa monohydrate|carbidopum monohydricum http://purl.obolibrary.org/obo/CHEBI_3395
CHEBI:33950 biolink:ChemicalEntity psicose derivative A deoxyketohexose derivative that is formally obtained from a psicose. infores:chebi psicose derivatives|psicoses http://purl.obolibrary.org/obo/CHEBI_33950
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:33968 biolink:ChemicalEntity silver salt infores:chebi silver salts http://purl.obolibrary.org/obo/CHEBI_33968
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:33971 biolink:ChemicalEntity gold coordination entity infores:chebi gold coordination compounds|gold coordination entities http://purl.obolibrary.org/obo/CHEBI_33971
CHEBI:33973 biolink:ChemicalEntity elemental magnesium infores:chebi http://purl.obolibrary.org/obo/CHEBI_33973
CHEBI:33975 biolink:ChemicalEntity magnesium salt infores:chebi magnesium salts http://purl.obolibrary.org/obo/CHEBI_33975
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:3403 biolink:ChemicalEntity carboprost Prostaglandin F2alpha in which the hydrogen at position 15 is substituted by methyl (S configuration). It is used as an abortifacient agent that is effective in both the first and second trimesters of pregnancy. Beilstein:2949991|CAS:35700-23-3|Chemspider:4444532|DrugBank:DB00429|Drug_Central:502|KEGG:C06872|KEGG:D02343|PMID:15104835|PMID:17267874|PMID:17692579|PMID:24348762|PMID:25643261|PMID:25822922|PMID:26149245|PMID:26622459|PMID:27651609|PMID:28526143|PMID:30293295|PMID:32695003|Patent:DE2121980|Patent:US3728382|Wikipedia:Carboprost infores:chebi (15S)-15-methyl-PGF2alpha|(15S)-15-methylprostaglandin F2alpha|(5Z,13E,15S)-9alpha,11alpha,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid|15(S)-15-methyl-PGF2alpha|15(S)-15-methylprostaglandin F2alpha|carboprost|carboprostum http://purl.obolibrary.org/obo/CHEBI_3403
CHEBI:34037 biolink:ChemicalEntity 1,2,3-trimethylbenzene A trimethylbenzene carrying methyl groups at positions 1, 2 and 3. It has been found in Centaurium erythraea. CAS:526-73-8|Gmelin:326517|HMDB:HMDB0059901|KEGG:C14518|PMID:10028199|PMID:11109746|PMID:1129786|PMID:22349896|PMID:23365607|PMID:9117193|Reaxys:1903410|Wikipedia:1,2,3-Trimethylbenzene infores:chebi 1,2,3-Trimethylbenzene|1,2,3-trimethylbenzene|Hemimellitene|hemellitol|hemimellitol http://purl.obolibrary.org/obo/CHEBI_34037
CHEBI:3404 biolink:ChemicalEntity carboprost tromethamine The tromethamine salt of carboprost. It is used as an abortifacient agent that is effective in both the first and second trimesters of pregnancy. CAS:58551-69-2|DrugBank:DB00429|KEGG:D00682 infores:chebi (15S)-15-methyl-PGF2alpha tromethamine salt|(15S)-15-methylprostaglandin F2alpha tromethamine|(5Z,9alpha,11beta,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid - 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)|1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium (5Z,9alpha,11beta,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oate|15(S)-15-methyl-PGF2alpha tromethamine salt|15(S)-15-methylprostaglandin F2alpha tromethamine|carboprost trometamol http://purl.obolibrary.org/obo/CHEBI_3404
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:34055 biolink:ChemicalEntity 1,2-naphthoquinone The parent structure of the family of 1,2-naphthoquinones, in which the oxo groups of the quinone moiety are at positions 1 and 2 of the naphthalene ring. It is a metabolite of naphthalene and is found in diesel exhaust particles. CAS:524-42-5|KEGG:C14783|MetaCyc:CPD-4895|PMID:11697855|PMID:17941623|PMID:21963991|PMID:22218491|PMID:24554396|PMID:27853106|PMID:29108775|PMID:30222979|PMID:30794404|PMID:31932556|PMID:32474273|PMID:32526934|PMID:6321045|PMID:7204331|PMID:8268208|Reaxys:606546|Wikipedia:1,2-Naphthoquinone infores:chebi 1,2-dihydro-1,2-diketo-naphthalene|1,2-dihydronaphthalene-1,2-dione|1,2-naphthalenedione|beta-naphthoquinone|naphthalene-1,2-dione|o-naphthoquinone|ortho-naphthoquinone http://purl.obolibrary.org/obo/CHEBI_34055
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:34071 biolink:ChemicalEntity 1-arachidonoyl-sn-glycerol A 1-acyl-sn-glycerol where arachidonoyl forms the 1-acyl group. Beilstein:9806383|CAS:124511-15-5|KEGG:C13857|Reaxys:9229411 infores:chebi (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate|(S)-glyceryl 1-arachidonate|1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol|1-Arachidonoyl-sn-glycerol|1-Arachidonoylglycerol http://purl.obolibrary.org/obo/CHEBI_34071
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:34097 biolink:ChemicalEntity 1-Naphthylacetylspermine CAS:122306-11-0|KEGG:C13674 infores:chebi 1-Naphthylacetylspermine http://purl.obolibrary.org/obo/CHEBI_34097
CHEBI:3410 biolink:ChemicalEntity Carboxyphosphamide CAS:22788-18-7|HMDB:HMDB0060449|HMDB:HMDB0060687|KEGG:C07646 infores:chebi Carboxycyclophosphamide|Carboxyphosphamide http://purl.obolibrary.org/obo/CHEBI_3410
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:34151 biolink:ChemicalEntity 12-oxo-ETE An oxoicosatetraenoic acid having a 12-oxo group; and (5Z)-, (8Z), (10E)- and (14Z)-double bonds. CAS:108437-64-5|KEGG:C14807|LIPID_MAPS_instance:LMFA03060019|PMID:10692117|Reaxys:6958033 infores:chebi (5Z,8Z,10E,14Z)-12-Oxoeicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-12-Oxoicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-12-oxoeicosa-5,8,10,14-tetraenoic acid|(5Z,8Z,10E,14Z)-12-oxoicosa-5,8,10,14-tetraenoic acid|12-KETE|12-OxoETE|12-keto-ETE|12-ketoeicosatetraenoic acid|12-oxo, 5c,8c,10t,14c-20:4|12-oxo-ETE http://purl.obolibrary.org/obo/CHEBI_34151
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:34159 biolink:ChemicalEntity 15-deoxy-Delta(12,14)-prostaglandin J2 A prostaglandin J derivative comprising prostaglandin J2 lacking the 15-hydroxy group and having C=C double bonds at the 12- and 14-positions. HMDB:HMDB0005079|KEGG:C14717|LIPID_MAPS_instance:LMFA03010021|PMID:10917568|PMID:11030710|PMID:11872377|PMID:11961117|PMID:12032289|PMID:12970094|PMID:15487891|PMID:15694358|PMID:15750045|PMID:15821150|PMID:15843042|PMID:16413037|PMID:16795079|PMID:17074064|PMID:17074304|PMID:18278062|PMID:18367541|PMID:18671867|PMID:19050284|PMID:19299483|PMID:19494510|Reaxys:9220741 infores:chebi (5Z,12E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid|15-Deoxy-PGJ2|15-Deoxy-delta-12,14-PGJ2|15-Deoxy-delta-12,14-prostaglandin J2|delta-12,14-15-Deoxy-PGJ2 http://purl.obolibrary.org/obo/CHEBI_34159
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:3419 biolink:ChemicalEntity carisoprodol A carbamate ester that is the mono-N-isopropyl derivative of meprobamate (which is a significant metabolite). Carisoprodol interrupts neuronal communication within the reticular formation and spinal cord, resulting in sedation and alteration in pain perception. It is used as a muscle relaxant in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. CAS:78-44-4|DrugBank:DB00395|Drug_Central:509|HMDB:HMDB0014539|KEGG:C07927|KEGG:D00768|LINCS:LSM-5197|PMID:14521410|PMID:17725338|Patent:US2937119|Reaxys:1791537|Wikipedia:Carisoprodol infores:chebi (+-)-2-methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate|(1-methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester|2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate|2-methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate|2-methyl-2-propyltrimethylene carbamate isopropylcarbamate|Carisoprodol|N-isopropy-2-methyl-2-propyl-1,3-propanediol dicarbamate|carbamic acid 2-isopropylcarbamoyloxymethyl-2-methyl-pentyl ester|carisoprodol|carisoprodolum|isopropyl meprobamate http://purl.obolibrary.org/obo/CHEBI_3419
CHEBI:34202 biolink:ChemicalEntity 2,2',4,4',5,5'-hexachlorobiphenyl Beilstein:1990497|CAS:35065-27-1|KEGG:C14201 infores:chebi 1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-|2,2',4,4',5,5'-Hexachlorobiphenyl|2,2',4,4',5,5'-hexachloro-1,1'-biphenyl|2,4,5,2',4',5'-Hexachlorobiphenyl|PCB 153 http://purl.obolibrary.org/obo/CHEBI_34202
CHEBI:3423 biolink:ChemicalEntity carmustine A member of the class of N-nitrosoureas that is 1,3-bis(2-chloroethyl)urea in which one of the nitrogens is substituted by a nitroso group. CAS:154-93-8|DrugBank:DB00262|Drug_Central:512|KEGG:D00254|Wikipedia:Carmustine infores:chebi 1,3-bis(2-chloroethyl)-1-nitrosourea|BCNU|Bicnu (TN)|Bischloroethyl nitrosourea|Carmustine|Gliadel|N,N'-Bis(2-chloroethyl)-N-nitrosourea|carmustina|carmustine|carmustinum http://purl.obolibrary.org/obo/CHEBI_3423
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:3429 biolink:ChemicalEntity Carnosol CAS:5957-80-2|HMDB:HMDB0002121|KEGG:C09069|KNApSAcK:C00003410|LINCS:LSM-37166 infores:chebi Carnosol http://purl.obolibrary.org/obo/CHEBI_3429
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:3435 biolink:ChemicalEntity carrageenan A family of sulfated polysaccharides extracted from red seaweeds. The name is derived from a common name of red algae Chondrus crispus, "carrageen moss" (Irish moss). CAS:9000-07-1|KEGG:C08818|KEGG:D03411 infores:chebi Carrageenan|carrageenan|carrageenans|carrageenin|carragheanin|carragheenan|carraghenan|carraghenans http://purl.obolibrary.org/obo/CHEBI_3435
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:3437 biolink:ChemicalEntity carteolol Beilstein:1221735|CAS:51781-06-7|DrugBank:DB00521|Drug_Central:520|KEGG:C06874|KEGG:D07624|LINCS:LSM-1541|Patent:DE2302027|Patent:US3910924|Wikipedia:Carteolol infores:chebi 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one|Carteolol|carteolol|carteololum http://purl.obolibrary.org/obo/CHEBI_3437
CHEBI:34373 biolink:ChemicalEntity 4,5,6,7-Tetrahydroisoxazolo(5,4-c)pyridin-3-ol CAS:64603-91-4|KEGG:C13693|KEGG:D04282|LINCS:LSM-5947 infores:chebi 4,5,6,7-Tetrahydroisoxazolo(5,4-c)pyridin-3-ol|Gaboxadol|THIP http://purl.obolibrary.org/obo/CHEBI_34373
CHEBI:34380 biolink:ChemicalEntity monobenzone The monobenzyl ether of hydroquinone. It is used as a topical drug for medical depigmentation. CAS:103-16-2|DrugBank:DB00600|Drug_Central:1834|KEGG:C14244|KEGG:D05072|LINCS:LSM-5642|PMID:14843106|PMID:20498710|PMID:21326294|PMID:21566576|PMID:21689385|PMID:32785935|Patent:EP0175701|Patent:WO8504101|Reaxys:1958305|Wikipedia:Monobenzone infores:chebi 4-(Benzyloxyl)phenol|4-(Phenylmethoxy)phenol|4-(benzyloxy)phenol|4-Benzyloxy-phenol|4-Benzyloxyphenol|Benzyl p-hydroxyphenyl ether|Hydroquinone benzyl ether|Hydroquinone monobenzyl ether|MONOBENZYL ETHER OF HYDROQUINONE|Monobenzyl hydroquinone|monobenzona|monobenzone|monobenzonum|p-(Benzyloxy)phenol|p-Hydroxyphenyl benzyl ether http://purl.obolibrary.org/obo/CHEBI_34380
CHEBI:34385 biolink:ChemicalEntity 4-aminopyridine An aromatic amine that is pyridine bearing a single amino substituent at position 4. An orphan drug in the US, it is used to improve walking in adults with multiple sclerosis. CAS:504-24-5|Drug_Central:4163|KEGG:C13728|KEGG:D04127|PDBeChem:4AP|PMID:11049865|PMID:12509600|PMID:12525889|PMID:12853442|PMID:12860480|PMID:14585815|PMID:14970964|PMID:15052305|PMID:15202573|PMID:15678081|PMID:16088375|PMID:16417531|PMID:16567254|PMID:16806301|PMID:17014896|PMID:17071731|PMID:17629412|PMID:18394011|PMID:19302905|PMID:19443164|PMID:19542906|PMID:19818752|PMID:19915712|PMID:19966074|PMID:20044444|PMID:20112006|PMID:20473651|PMID:20967295|PMID:21573085|PMID:21694807|PMID:22000073|PMID:22073939|PMID:22135060|PMID:22497693|PMID:22703551|PMID:22936332|PMID:23077091|PMID:23146002|PMID:7507992|PMID:8208758|PMID:8569870|PMID:8599505|PMID:8813586|PMID:9178370|PPDB:1348|Reaxys:105782|Wikipedia:Dalfampridine infores:chebi 4-AP|4-Aminopyridine|4-Pyridinamine|4-Pyridylamine|Ampyra|Avitrol|Dalfampridine|N07XX07|fampridina|fampridine|fampridinum|gamma-Aminopyridine|p-Aminopyridine|pyridin-4-amine http://purl.obolibrary.org/obo/CHEBI_34385
CHEBI:3440 biolink:ChemicalEntity carvacrol A phenol that is a natural monoterpene derivative of cymene. An inhibitor of bacterial growth, it is used as a food additive. Potent activator of the human ion channels transient receptor potential V3 (TRPV3) and A1 (TRPA1). Beilstein:1860514|CAS:499-75-2|KEGG:C09840|KNApSAcK:C00000156|LIPID_MAPS_instance:LMPR0102090017|PMID:21447440|PMID:21544887|PMID:21815724|PMID:21879312|PMID:21938469|PMID:22002497|PMID:22129102|PMID:22139435|PMID:22183117|PMID:22273461|PMID:22289589|PMID:22305883|PMID:22308777|PMID:22328722|Wikipedia:Carvacrol infores:chebi 1-Hydroxy-2-methyl-5-isopropylbenzene|1-Methyl-2-hydroxy-4-isopropylbenzene|2-Hydroxy-p-cymene|2-Methyl-5-(1-methylethyl)phenol|2-Methyl-5-isopropylphenol|2-methyl-5-(propan-2-yl)phenol|2-p-Cymenol|3-Isopropyl-6-methylphenol|5-Isopropyl-2-methylphenol|5-Isopropyl-o-cresol|Carvacrol|carvacrol http://purl.obolibrary.org/obo/CHEBI_3440
CHEBI:3441 biolink:ChemicalEntity carvedilol A member of the class of carbazoles that is an adrenergic antagonist with non-selective beta- and alpha-1 receptor blocking properties which helps in the management of congestive heart failure. CAS:72956-09-3|DrugBank:DB01136|Drug_Central:522|HMDB:HMDB0015267|KEGG:C06875|KEGG:D00255|LINCS:LSM-1310|PMID:11389884|PMID:15184840|PMID:17383596|PMID:18992766|Patent:DE2815926|Patent:US4503067|Reaxys:1514452|Wikipedia:Carvedilol infores:chebi (+-)-1-(Carbazol-4-yloxy)-3-((2-(o-methoxyphenoxy)ethyl)amino)-2-propanol|1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol|Carvedilol|SKF 105517|carvedilol|carvedilolum http://purl.obolibrary.org/obo/CHEBI_3441
CHEBI:34440 biolink:ChemicalEntity 4-nonylphenol A member of the class of phenols that is phenol which is para-substituted with a nonyl group. CAS:104-40-5|HMDB:HMDB0038982|KEGG:C14550|LINCS:LSM-19987|PMID:18506497|PMID:21823570|PMID:22133150|PMID:24805085|PPDB:1543|Reaxys:2047450 infores:chebi 4-Nonylphenol|4-n-Nonylphenol|4-nonylphenol|p-Nonylphenol|p-n-Nonylphenol|para Nonyl phenol http://purl.obolibrary.org/obo/CHEBI_34440
CHEBI:3445 biolink:ChemicalEntity Cascarillin CAS:10118-56-6|KEGG:C09071|KNApSAcK:C00003412 infores:chebi Cascarillin http://purl.obolibrary.org/obo/CHEBI_3445
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:34457 biolink:ChemicalEntity 5-Nitro-2-(3-phenylpropylamino)benzoic acid CAS:107254-86-4|KEGG:C13705|LINCS:LSM-24963 infores:chebi 5-Nitro-2-(3-phenylpropylamino)benzoic acid|NPPB http://purl.obolibrary.org/obo/CHEBI_34457
CHEBI:34468 biolink:ChemicalEntity 6-Cyano-7-nitroquinoxaline-2,3-dione CAS:115066-14-3|KEGG:C13668|LINCS:LSM-3184 infores:chebi 6-Cyano-7-nitroquinoxaline-2,3-dione|CNQX http://purl.obolibrary.org/obo/CHEBI_34468
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:34479 biolink:ChemicalEntity 7,8-dihydro-7-hydroxy-8S-glutathionylbenzo[a]pyrene A glutathione derivative in which the hydrogen of the side-chain thiol function of glutathione is substituted by a 7-hydroxy-7,8-dihydrobenzo[pqr]tetraphen-8-yl group. KEGG:C14856 infores:chebi 7,8-Dihydro-7-hydroxy-8-S-glutathionyl-benzo[a]pyrene|L-gamma-glutamyl-S-(7-hydroxy-7,8-dihydrobenzo[pqr]tetraphen-8-yl)-L-cysteinylglycine http://purl.obolibrary.org/obo/CHEBI_34479
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:34496 biolink:ChemicalEntity 9(S)-HODE A 9-HODE in which the 9-hydroxy group has S-stereochemistry. CAS:73543-67-6|HMDB:HMDB0004670|KEGG:C14767|LIPID_MAPS_instance:LMFA01050278|PDBeChem:9HO|PMID:3151051|PMID:37497988|PMID:37576833|PMID:37822955|PMID:38608958|Reaxys:1914445 infores:chebi (10E,12Z)-(9S)-9-Hydroxyoctadeca-10,12-dienoic acid|(9S)-Hydroxyoctadecadienoic acid|(9S)-Hydroxyoctadecadinoiec acid|(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid|9(S)-HODE|9-hydroxy-trans-10,cis-12-octadecadienoic acid|9S-HODE|9S-hydroxy-10E,12Z-octadecadienoic acid|[S-(E,Z)]-9-hydroxy-10,12-octadecadienoic acid|alpha-dimorphecolic http://purl.obolibrary.org/obo/CHEBI_34496
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:34507 biolink:ChemicalEntity 9-anthroic acid An anthroic acid carrying the carboxy substituent at position 9. CAS:723-62-6|Gmelin:876899|KEGG:C13699|PMID:23000075|PMID:24522228|Reaxys:1875336 infores:chebi 9-Anthroic acid|9-anthracenecarboxylic acid|9-carboxyanthracene|A9C|ANCA|Anthracene-9-carboxylic acid|anthracene-10-carboxylic acid|anthracene-9-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_34507
CHEBI:34522 biolink:ChemicalEntity Acetyleugenol CAS:93-28-7|HMDB:HMDB0034122|KEGG:C14567 infores:chebi Acetyleugenol http://purl.obolibrary.org/obo/CHEBI_34522
CHEBI:34536 biolink:ChemicalEntity Amrinone lactate CAS:75898-90-7|KEGG:C13594|KEGG:D02084 infores:chebi Amrinone lactate|Inamrinone lactate http://purl.obolibrary.org/obo/CHEBI_34536
CHEBI:34543 biolink:ChemicalEntity argipressin The predominant form of mammalian vasopressin (antidiuretic hormone). It is a nonapeptide containing an arginine at residue 8 and two disulfide-linked cysteines at residues of 1 and 6. CAS:113-79-1|Drug_Central:2810|KEGG:C13662|KEGG:D02983|PMID:741201|PMID:8385171|Reaxys:10773460|Wikipedia:Vasopressin infores:chebi 1-{[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-arginylglycinamide|8-Arginine-vasopressin|8-L-Arginine vasopressin|8-L-arginine-vasopressin|ADH|AVP|Arg-vasopressin|Argipressin|Argipressin tannate|Vasopressin (arginine form)|[Arg8]-vasopressin|[cyclo S-S]CYFQNCPRG-NH2|arginine vasopressin|arginine-vasopressin|argipresina|argipressine|argipressinum http://purl.obolibrary.org/obo/CHEBI_34543
CHEBI:34545 biolink:ChemicalEntity Azimilide CAS:149908-53-2|Drug_Central:274|KEGG:C13777 infores:chebi Azimilide|azimilide HCl|azimilide dihydrochloride|azimilide hydrochloride http://purl.obolibrary.org/obo/CHEBI_34545
CHEBI:34548 biolink:ChemicalEntity BMS 204352 CAS:187523-35-9|KEGG:C13830|KEGG:D04192 infores:chebi BMS 204352|Flindokalner http://purl.obolibrary.org/obo/CHEBI_34548
CHEBI:34558 biolink:ChemicalEntity Benzamil CAS:2898-76-2|KEGG:C13751|LINCS:LSM-3945 infores:chebi Benzamil http://purl.obolibrary.org/obo/CHEBI_34558
CHEBI:34559 biolink:ChemicalEntity benzarone CAS:1477-19-6|Drug_Central:317|KEGG:C14474 infores:chebi 2-Ethyl-3-(4-hydroxybenzoyl)benzofuran|Benzarone|benzaron http://purl.obolibrary.org/obo/CHEBI_34559
CHEBI:3456 biolink:ChemicalEntity Cassine CAS:5227-24-7|KEGG:C10136|KNApSAcK:C00002027 infores:chebi Cassine http://purl.obolibrary.org/obo/CHEBI_3456
CHEBI:34560 biolink:ChemicalEntity Benzo[a]pyrene-4,5-oxide CAS:37574-47-3|HMDB:HMDB0060091|KEGG:C14851 infores:chebi Benzo[a]pyrene-4,5-epoxide|Benzo[a]pyrene-4,5-oxide http://purl.obolibrary.org/obo/CHEBI_34560
CHEBI:34578 biolink:ChemicalEntity Bisphenol A diglycidyl ether CAS:1675-54-3|HMDB:HMDB0032737|KEGG:C14348|LINCS:LSM-1345 infores:chebi 2,2-Bis(4-glycidyloxyphenyl)propane|Bisphenol A diglycidyl ether http://purl.obolibrary.org/obo/CHEBI_34578
CHEBI:34593 biolink:ChemicalEntity Bufuralol CAS:54340-62-4|Drug_Central:424|KEGG:C13769 infores:chebi (+/-)-Bufuralol|Bufuralol|dl-Bufuralol http://purl.obolibrary.org/obo/CHEBI_34593
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:34631 biolink:ChemicalEntity chlorpyrifos An organic thiophosphate that is O,O-diethyl hydrogen phosphorothioate in which the hydrogen of the hydroxy group has been replaced by a 3,5,6-trichloropyridin-2-yl group. CAS:2921-88-2|HMDB:HMDB0041856|KEGG:C14322|KEGG:D07688|PMID:11882345|PMID:18166376|PMID:31152760|PPDB:154|Pesticides:chlorpyrifos|Reaxys:1545756|Wikipedia:Chlorpyrifos infores:chebi Bolton|Brodan|Chlorpyrifos|Chlorpyrifos-ethyl|Chlorpyriphos|Cobalt|Detmol|Dowco 179|Dursban|Empire|Equity|Eradex|Lentrek|Lock-On|Lorsban|Nufos|O,O-diethyl O-(3,5,6-trichloropyridin-2-yl) phosphorothioate|O,O-diethyl O-(3,5,6-trichloropyridin-2-yl) thiophosphate|Phosphorothioic acid, O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) ester|Piridane|Stipend|Tricel|Trichlorpyrphos|Warhawk|chlorpyrifos|chlorpyrifos ethyl|m-Chlorpyrifos|o,o-Diethyl-o-(3,5,6-trichloro-2-pyridyl)phosphorothioate http://purl.obolibrary.org/obo/CHEBI_34631
CHEBI:34638 biolink:ChemicalEntity chromomycin A3 Beilstein:6630334|CAS:7059-24-7|KEGG:C13569|KEGG:D02062|KNApSAcK:C00018673 infores:chebi (1S)-1-C-[(2S,3S)-7-{[4-O-acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranosyl)-beta-D-lyxo-hexopyranosyl]oxy}-3-{[4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl]oxy}-5,10-dihydroxy-6-methyl-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl]-5-deoxy-1-O-methyl-D-xylulose|3(B)-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-7-methylolivomycin D|Aburamycin B|Chromomycin A3|Toyomycin http://purl.obolibrary.org/obo/CHEBI_34638
CHEBI:34648 biolink:ChemicalEntity clofibric acid A monocarboxylic acid that is isobutyric acid substituted at position 2 by a p-chlorophenoxy group. It is a metabolite of the drug clofibrate. CAS:882-09-7|Drug_Central:695|KEGG:C13700|KEGG:D07723|LINCS:LSM-2427|PMID:16442995|PMID:17431116|PMID:23062606|PMID:23135717|PMID:23352585|PMID:7320112|PMID:8944746|PPDB:2940|Pesticides:clofibric%20acid|Reaxys:1874067|Wikipedia:Clofibric_acid infores:chebi 2-(4-Chlorophenoxy)-2-methylpropionic acid|2-(4-chlorophenoxy)-2-methylpropanoic acid|2-(p-Chlorophenoxy)-2-methylpropionic acid|2-(p-Chlorophenoxy)isobutyric acid|4-CPIB|Acide (p-chlorophenoxy)-2 methyl-2 propionique|CPIB|Chlorfibrinic acid|Chlorofibrinic acid|Chlorophibrinic acid|Clofibrate free acid|Clofibric acid|Clofibrinsaeure|PCIB|PCPIB|acide clofibrique|acido clofibrico|acidum clofibricum|alpha-(4-chlorophenoxy)-alpha-methylpropionic acid|alpha-(p-chlorophenoxy)isobutyric acid|clofibric acid http://purl.obolibrary.org/obo/CHEBI_34648
CHEBI:34649 biolink:ChemicalEntity Clofilium CAS:68379-02-2|KEGG:C13772|LINCS:LSM-5214 infores:chebi Clofilium http://purl.obolibrary.org/obo/CHEBI_34649
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:34660 biolink:ChemicalEntity cyclopropylamine A primary aliphatic amine that consists of cyclopropane bearing a single amino substituent. CAS:765-30-0|KEGG:C14150|Reaxys:741858 infores:chebi Aminocyclopropane|cyclopropanamine http://purl.obolibrary.org/obo/CHEBI_34660
CHEBI:34665 biolink:ChemicalEntity debrisoquin Beilstein:1427619|CAS:1131-64-2|DrugBank:DB04840|Drug_Central:788|KEGG:C13650|Patent:BE629007|Patent:US3157573|Wikipedia:Debrisoquine infores:chebi 3,4-dihydroisoquinoline-2(1H)-carboximidamide|Debrisochinum|Debrisoquin|Debrisoquine|Isocaramidine|debrisoquina|debrisoquine|debrisoquinum http://purl.obolibrary.org/obo/CHEBI_34665
CHEBI:34674 biolink:ChemicalEntity dextran sulfate A polymer composed of repeating (1->6)-alpha-linked anhydroglucose sulfate units. AGR:IND607703858|Beilstein:8187464|CAS:9042-14-2|KEGG:C13723|PMID:12885383|PMID:13225707|PMID:16002055|PMID:18606639|PMID:18722664|PMID:2478075|PMID:33476681|PMID:34683921|PMID:35119317|PMID:8018106|PMID:8713797 infores:chebi Dextran polysulfate|Dextran sulfate|Dextran sulfate 500|Dextran sulfuric acid|Dextran sulfuric acid ester|Dextran sulphate|Polydextran sulfate http://purl.obolibrary.org/obo/CHEBI_34674
CHEBI:34682 biolink:ChemicalEntity diazinon A member of the class of pyrimidines that is pyrimidine carrying an isopropyl group at position 2, a methyl group at position 6 and a (diethoxyphosphorothioyl)oxy group at position 4. CAS:333-41-5|HMDB:HMDB0032943|KEGG:C14324|KEGG:D07856|MetaCyc:CPD-8965|PMID:14536034|PMID:18819606|PPDB:212|Pesticides:diazinon|Reaxys:273790|VSDB:212|Wikipedia:Diazinon infores:chebi Diazinon|Dimpylate|O,O-Diethyl 2-isopropyl-4-methylpyrimidyl-6-thiophosphate|O,O-Diethyl O-(2-isopropyl-4-methyl-6-pyrimidyl) thionophosphate|O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate|O,O-diethyl O-[6-methyl-2-(1-methylethyl)pyrimidin-4-yl] thiophosphate|O,O-diethyl O-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl] phosphorothioate|Phosphorothioic acid, O,O-diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester http://purl.obolibrary.org/obo/CHEBI_34682
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:34689 biolink:ChemicalEntity Dichlorophen CAS:97-23-4|Drug_Central:863|KEGG:C14292|LINCS:LSM-25663|PPDB:217|VSDB:217 infores:chebi 2,2'-Methylenebis(4-chlorophenol)|Dichlorophen|dichlorofen|dichlorophene|dichlorphen|diclorofen|didroxan|didroxane http://purl.obolibrary.org/obo/CHEBI_34689
CHEBI:34690 biolink:ChemicalEntity dichlorvos An alkenyl phosphate that is the 2,2-dichloroethenyl ester of dimethyl phosphate. CAS:62-73-7|HMDB:HMDB0033956|KEGG:C14430|KEGG:D03791|MetaCyc:CPD-10185|PMID:24021659|PMID:24231740|PMID:24374570|PPDB:220|Reaxys:1709141|Wikipedia:Dichlorvos infores:chebi 2,2-Dichloroethenyl dimethyl phosphate|2,2-dichloroethenyl dimethyl phosphate|DDVP|Dichlorvos|Dimethyl 2,2-dichlorovinyl phosphate|Dimethyl-2,2-dichlorovinyl phosphate|Phosphoric acid, 2,2-dichloroethenyl dimethyl ester|Phosphoric acid, 2,2-dichlorovinyl dimethyl ester http://purl.obolibrary.org/obo/CHEBI_34690
CHEBI:34696 biolink:ChemicalEntity dieldrin An organochlorine compound resulting from the epoxidation of the double bond of aldrin. It is the active metabolite of the proinsecticde aldrin. CAS:60-57-1|KEGG:C13718|PMID:17848404|PMID:17999924|PMID:18497062|PMID:20602524|PMID:21724225|PMID:22281775|PMID:23001942|PMID:23726008|PMID:23763672|PMID:8597127|PPDB:226|Pesticides:dieldrin|Reaxys:91396|Wikipedia:Dieldrin infores:chebi (1R,4S,4aS,5R,6R,7S,8S,8aR)-1,2,3,4,10,10-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-epoxy-1,4:5,8-dimethanonaphthalene|(1aalpha,2beta,2aalpha,3beta,6beta,6aalpha,7beta,7aalpha)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxirene|1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-exo-5,8-dimethanonaphthalene|2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aalpha,2beta,2aalpha,3beta,6beta,6aalpha,7beta,7aalpha)-|Dieldrin|HEOD|rel-(1R,2S,3S,6R,7R,8S,9S,11R)-3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.1(3,6).0(2,7).0(9,11)]tridec-4-ene http://purl.obolibrary.org/obo/CHEBI_34696
CHEBI:34705 biolink:ChemicalEntity dihydro-beta-erythroidine An organic heterotetracyclic compound resulting from the partial hydrogenation of the 1,3-diene moiety of beta-erythroidine to give the corresponding 2-ene. CAS:23255-54-1|KEGG:C13682|PMID:10805608|PMID:11796148|PMID:13936717|PMID:14399523|PMID:15405879|PMID:19778551|PMID:20238501|PMID:21795674|PMID:6502210|PMID:6774377|PMID:8863500|PMID:9085409|PMID:9678643|Reaxys:36193 infores:chebi (4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one|3beta-methoxy-14,17-dihydro-16-oxa-erythrin-1(6)-en-15-one|DHbetaE http://purl.obolibrary.org/obo/CHEBI_34705
CHEBI:34718 biolink:ChemicalEntity 1-chloro-2,4-dinitrobenzene A C-nitro compound that is chlorobenzene carrying a nitro substituent at each of the 2- and 4-positions. CAS:97-00-7|Gmelin:28481|KEGG:C14397|PMID:1155304|PMID:12176098|PMID:1447476|PMID:15009707|PMID:15588915|PMID:1640019|PMID:18316151|PMID:18775882|PMID:19171927|PMID:1982449|PMID:25515858|PMID:29079364|PMID:3180787|PMID:6446435|PMID:7059096|PMID:7179722|PMID:7994925|Reaxys:613161|Wikipedia:2,4-Dinitrochlorobenzene infores:chebi 1,3-Dinitro-4-chlorobenzene|1-Chloro-2,4-dinitrobenzene|1-Chloro-2,4-dinitrobenzol|1-chloro-2,4-dinitrobenzene|2,4-Dinitro-1-chlorobenzene|2,4-Dinitrochlorobenzene|2,4-Dinitrophenyl chloride|4-Chloro-1,3-dinitrobenzene|6-Chloro-1,3-dinitrobenzene|Cdnb|Chlorodinitrobenzene|ClDNB|DNCB|DNPCl|Dinitrochlorobenzene|Dncb http://purl.obolibrary.org/obo/CHEBI_34718
CHEBI:34725 biolink:ChemicalEntity dizocilpine An organic heterotetracyclic compound that is 1-methyl-8-azabicyclo[3.2.1]octane ortho-fused to two benzene rings at positions 2-3 and 6-7 (the 5S,10R-stereoisomer). It is a non-competitive antagonist of the N-methyl-D-aspartate (NMDA) receptor and affects cognitive function, learning, and memory. CAS:77086-21-6|Chemspider:156718|KEGG:C13737|LINCS:LSM-5688|PDBeChem:BMK|PMID:28232581|PMID:29489358|PMID:29670280|PMID:30772438|PMID:31177060|PMID:32105720|PMID:32219769|PMID:32289529|PMID:32324160|PMID:32641944|PMID:32760846|PMID:32808583|PMID:32892308|PMID:32956214|PMID:32973585|PMID:33187817|PMID:33249825|PMID:33324181|PMID:33404734|PMID:33442771|PMID:33639267|PMID:33656787|PMID:33723767|PMID:33809889|PMID:33882624|PMID:33891976|PMID:33945878|PMID:33974921|PMID:34054433|PMID:34098454|PMID:34119597|PMID:34177484|Wikipedia:Dizocilpine infores:chebi (+)-MK-801|(+)-dizocilpine|(5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene|MK 801|MK-801|MK801|dizocilpina|dizocilpine|dizocilpinum http://purl.obolibrary.org/obo/CHEBI_34725
CHEBI:34732 biolink:ChemicalEntity E-4031 CAS:113558-89-7|KEGG:C13776|LINCS:LSM-2928 infores:chebi E-4031 http://purl.obolibrary.org/obo/CHEBI_34732
CHEBI:34734 biolink:ChemicalEntity Eburicoic acid CAS:560-66-7|KEGG:C14495|KNApSAcK:C00023799 infores:chebi Eburicoic acid http://purl.obolibrary.org/obo/CHEBI_34734
CHEBI:34736 biolink:ChemicalEntity Emopamil CAS:78370-13-5|HMDB:HMDB0012224|KEGG:C13766 infores:chebi Emopamil http://purl.obolibrary.org/obo/CHEBI_34736
CHEBI:34738 biolink:ChemicalEntity Epimestrol CAS:7004-98-0|Drug_Central:1026|KEGG:C14593|KEGG:D04021 infores:chebi 3-Methoxy-17-epiestriol|3-Methoxyestra-1,3,5(10)-triene-16alpha,17alpha-diol|Epimestrol|stimovul http://purl.obolibrary.org/obo/CHEBI_34738
CHEBI:347401 biolink:ChemicalEntity pentolinium ion A dication whose structure comprises a pentane backbone linking two 1-methylpyrrolidinium groups; a nicotinic antagonist used as a ganglionic blocking agent in hypertension. Beilstein:3905671|CAS:144-44-5|DrugBank:DB01090|Drug_Central:2096|LINCS:LSM-5561|Wikipedia:Pentolinium infores:chebi 1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium)|Pentolonium|Pentolonum|pentolineum http://purl.obolibrary.org/obo/CHEBI_347401
CHEBI:34741 biolink:ChemicalEntity equol CAS:531-95-3|HMDB:HMDB0002209|KEGG:C14131|KNApSAcK:C00009707|LIPID_MAPS_instance:LMPK12080003|PMID:11410004|PMID:17449595|PMID:17579894|PMID:17579895|Wikipedia:Equol infores:chebi (-)-(S)-Equol|(-)-Equol|(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol|(S)-(-)-4',7-Isoflavandiol|(S)-3,4-dihydro-3-(4-hydroxyphenyl)-2H-1-Benzopyran-7-ol|(S)-Equol|4',7-Dihydroxyisoflavan|4',7-Isoflavandiol|Equol http://purl.obolibrary.org/obo/CHEBI_34741
CHEBI:34742 biolink:ChemicalEntity Erythromycin stearate CAS:643-22-1|KEGG:D02184 infores:chebi Erythromycin stearate http://purl.obolibrary.org/obo/CHEBI_34742
CHEBI:34750 biolink:ChemicalEntity Ethylenethiourea CAS:96-45-7|KEGG:C14398 infores:chebi 2-Mercaptoimidazoline|Ethylenethiourea http://purl.obolibrary.org/obo/CHEBI_34750
CHEBI:34751 biolink:ChemicalEntity F4-Neuroprostane (4-series) KEGG:C13818 infores:chebi F4-Neuroprostane (4-series) http://purl.obolibrary.org/obo/CHEBI_34751
CHEBI:34761 biolink:ChemicalEntity fenthion An organic thiophosphate that is O,O-dimethyl hydrogen phosphorothioate in which the hydrogen atom of the hydroxy group is replaced by a 3-methyl-4-(methylsulfanyl)phenyl group. It exhibits acaricidal and insecticidal activities. CAS:55-38-9|HMDB:HMDB0033209|KEGG:C14420|KEGG:D07950|LINCS:LSM-25615|PMID:11048676|PMID:18558709|PPDB:310|Reaxys:1974129|VSDB:310|Wikipedia:Fenthion infores:chebi 4-Methylmercapto-3-methylphenyl dimethyl thiophosphate|Fenthion|MPP|Mercaptophos|O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate|O,O-Dimethyl O-4-methylthio-m-tolyl phosphorothioate|O,O-Dimethyl-O-4-(methylmercapto)-3-methylphenyl thiophosphate|O,O-dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate|O,O-dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] thiophosphate|Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylthio)phenyl) ester http://purl.obolibrary.org/obo/CHEBI_34761
CHEBI:34762 biolink:ChemicalEntity Ferric gluconate CAS:38658-53-6|KEGG:C13511 infores:chebi Ferlixit|Ferric gluconate|Ferrulecit http://purl.obolibrary.org/obo/CHEBI_34762
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:34772 biolink:ChemicalEntity Gallopamil CAS:16662-47-8|Drug_Central:1275|KEGG:C13764|KEGG:D08009|LINCS:LSM-21596 infores:chebi Gallopamil|gallopamil HCl|gallopamil hydrochloride|methoxyverapamil http://purl.obolibrary.org/obo/CHEBI_34772
CHEBI:34778 biolink:ChemicalEntity glycitein A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 7 and 4'. It has been isolated from the mycelia of the fungus Cordyceps sinensis. CAS:40957-83-3|HMDB:HMDB0005781|KEGG:C14536|KNApSAcK:C00009392|LIPID_MAPS_instance:LMPK12050104|MetaCyc:CPD-7027|PMID:21848266|PMID:24499298|PMID:24950423|Reaxys:1351032|Wikipedia:Glycitein infores:chebi 7,4'-Dihydroxy-6-methoxyisoflavone|7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one|7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4H-one http://purl.obolibrary.org/obo/CHEBI_34778
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:34784 biolink:ChemicalEntity hepoxilin B3 A hepoxilin having (5Z,9E,14Z) double bond stereochemistry, a 10-hydroxy substituent and an (11S,12S)-epoxy group. CAS:71799-95-6|KEGG:C14810|LIPID_MAPS_instance:LMFA03090003|PMID:10692117|PMID:11851887|PMID:2180942 infores:chebi (5Z,8Z)-10-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoic acid|10-hydroxy-11S,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid|HXB3|Hepoxilin B3|HxB3 http://purl.obolibrary.org/obo/CHEBI_34784
CHEBI:34795 biolink:ChemicalEntity 3-isobutyl-1-methyl-7H-xanthine Beilstein:247859|CAS:28822-58-4|KEGG:C13708|LINCS:LSM-24983|PDBeChem:IBM infores:chebi 1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione|1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione|1-methyl-3-isobutylxanthine|3-Isobutyl-1-methyxanthine|3-isobutyl-1-methyl-3,7-dihydro-1H-purine-2,6-dione|3-isobutyl-1-methylxanthine|IBMX http://purl.obolibrary.org/obo/CHEBI_34795
CHEBI:34799 biolink:ChemicalEntity Isoguvacine CAS:64603-90-3|KEGG:C13694 infores:chebi Isoguvacine http://purl.obolibrary.org/obo/CHEBI_34799
CHEBI:3480 biolink:ChemicalEntity cefamandole A cephalosporin compound having (R)-mandelamido and N-methylthiotetrazole side-groups. Beilstein:5406309|CAS:34444-01-4|DrugBank:DB01326|Drug_Central:527|KEGG:C06879|KEGG:D02344|PMID:12569987|PMID:12833570|PMID:15828189|PMID:29017833|Patent:DE2018600|Patent:DE2312997|Patent:US3641021|Patent:US3840531|Wikipedia:Cefamandole infores:chebi (6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid|(6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-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-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid|Cefadole|Cephadole|Cephamandole|L-Cefamandole|cefamandol|cefamandole|cefamandolum http://purl.obolibrary.org/obo/CHEBI_3480
CHEBI:3481 biolink:ChemicalEntity cefamandole nafate A cephalosporin prodrug having (R)-O-formylmandelamido and N-methylthiotetrazole side-groups. Beilstein:5403938|CAS:42540-40-9|DrugBank:DB01326|KEGG:C08102|KEGG:D00909|PMID:10412|PMID:17548491|PMID:41479|PMID:533268|PMID:7000857|PMID:921240|Patent:CN101822678|Patent:CN101829118|Patent:CN101836960 infores:chebi Cefamandol nafato|Cephamandole nafate|O-Formylcefamandole sodium|Sodium O-formylcefamandole|sodium (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|sodium 7beta-[(2R)-2-(formyloxy)-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylate http://purl.obolibrary.org/obo/CHEBI_3481
CHEBI:34823 biolink:ChemicalEntity Linopirdine CAS:105431-72-9|Drug_Central:4588|KEGG:C13780|KEGG:D04741|LINCS:LSM-3317 infores:chebi Linopirdine http://purl.obolibrary.org/obo/CHEBI_34823
CHEBI:34831 biolink:ChemicalEntity Melengestrol acetate CAS:2919-66-6|KEGG:C14642|KEGG:D04900 infores:chebi 17-Hydroxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione acetate|17alpha-Acetoxy-6-methyl-16-methylenepregna-4,6-diene-3,20-dione|Melengestrol acetate http://purl.obolibrary.org/obo/CHEBI_34831
CHEBI:34837 biolink:ChemicalEntity methidathion Beilstein:619915|CAS:950-37-8|KEGG:C14431|PPDB:456 infores:chebi Methidathion|S-(2,3-dihydro-5-methoxy-2-oxo-1,3,4-thiadiazol-3-methyl) dimethyl phosphorothiolothionate|S-[(5-methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl] O,O-dimethyl dithiophosphate|S-[(5-methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl] O,O-dimethyl phosphorodithioate|Supracide|phosphorodithioic acid, S-[(5-methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl] O,O-dimethyl ester http://purl.obolibrary.org/obo/CHEBI_34837
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:3485 biolink:ChemicalEntity cefdinir A cephalosporin compound having 7beta-2-(2-amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino- and 3-vinyl side groups. Beilstein:6829362|CAS:91832-40-5|DrugBank:DB00535|Drug_Central:533|KEGG:C08110|KEGG:D00917|Patent:BE897864|Patent:US4559334|Wikipedia:Cefdinir infores:chebi (6R,7R)-7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino}-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetamido]-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid|CFDN|cefdinir|cefdinirum http://purl.obolibrary.org/obo/CHEBI_3485
CHEBI:34856 biolink:ChemicalEntity morpholine An organic heteromonocyclic compound whose six-membered ring contains four carbon atoms and one nitrogen atom and one oxygen atom that lies opposite to each other; the parent compound of the morpholine family. Beilstein:102549|CAS:110-91-8|Chemspider:13837537|DrugBank:DB13669|FooDB:FDB008207|Gmelin:1803|HMDB:HMDB0031581|KEGG:C14452|PDBeChem:6LR|PMID:15017096|PMID:2699898|PMID:31512284|PMID:31978684|PMID:32017384|PMID:33459557|Wikipedia:Morpholine infores:chebi 1,4-oxazinane|1-oxa-4-azacyclohexane|Morpholine|diethylene imidoxide|diethylene oximide|diethylenimide oxide|morpholine|tetrahydro-1,4-oxazine|tetrahydro-p-oxazine http://purl.obolibrary.org/obo/CHEBI_34856
CHEBI:34860 biolink:ChemicalEntity N,N'-diphenyl-1,4-phenylenediamine An N-substituted diamine that is 1,4-phenylenediamine in which one hydrogen from each amino group is replaced by a phenyl group. CAS:74-31-7|KEGG:C14501|PMID:21310208|PMID:23454298|PMID:2916243|PMID:3353350|PMID:4009420|PMID:4847794|Patent:US2053712|Patent:US2833824|Reaxys:2215944 infores:chebi 1,4-bis(phenylamino)benzene|1,4-dianilinobenzene|4,4'-diphenyl-p-phenylenediamine|4-phenylaminodiphenylamine|DPPD|N,N'-diphenyl-1,4-benzenediamine|N,N'-diphenyl-1,4-diaminobenzene|N,N'-diphenyl-p-phenylenediamine|N,N'-diphenylbenzene-1,4-diamine|diphenyl-p-phenylenediamine|p-bis(phenylamino)benzene|p-phenylaminodiphenylamine http://purl.obolibrary.org/obo/CHEBI_34860
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:34873 biolink:ChemicalEntity N-nitrosodiethylamine A nitrosamine that is N-ethylethanamine substituted by a nitroso group at the N-atom. CAS:55-18-5|KEGG:C14422|PMID:24696076|PMID:24755254|Reaxys:1744991 infores:chebi 1,1-diethyl-2-oxohydrazine|DANA|DEN|Diethylnitrosamine|N,N-diethylnitrosamine|N,N-diethylnitrosoamine|N-Nitrosodiethylamine|N-ethyl-N-nitrosoethanamine|NDEA|diethylnitrosoamine http://purl.obolibrary.org/obo/CHEBI_34873
CHEBI:34887 biolink:ChemicalEntity nickel dichloride A compound of nickel and chloride in which the ratio of nickel (in the +2 oxidation state) to chloride is 1:2. CAS:7718-54-9|KEGG:C14711|PMID:11739495|PMID:12603851|PMID:21928331|PMID:23179351|PMID:23622879|PMID:23702803|PMID:23735035|PMID:7671317|Reaxys:3902827|Reaxys:8128171|Wikipedia:Nickel_dichloride infores:chebi NiCl2|Nickel chloride|Nickel(II) chloride|[NiCl2]|nickel dichloride|nickel(2+) chloride|nickel(II) chloride|nickelous chloride http://purl.obolibrary.org/obo/CHEBI_34887
CHEBI:34888 biolink:ChemicalEntity Niflumic acid CAS:4394-00-7|Drug_Central:1925|HMDB:HMDB0015573|KEGG:C13698|KEGG:D08275|LINCS:LSM-6016|PDBeChem:NFL infores:chebi NFA|Niflumic acid|niflamol|nifluminic acid http://purl.obolibrary.org/obo/CHEBI_34888
CHEBI:3489 biolink:ChemicalEntity cefmetazole A second-generation cephalosporin antibiotic having N(1)-methyltetrazol-5-ylthiomethyl, {[(cyanomethyl)sulfanyl]acetyl}amino and methoxy side-groups at positions 3, 7beta and 7alpha respectively of the parent cephem bicyclic structure. Beilstein:5406306|CAS:56796-20-4|DrugBank:DB00274|Drug_Central:539|KEGG:C08103|KEGG:D00910|LINCS:LSM-5594|PMID:10109799|PMID:23140947|PMID:23705013|PMID:2416589|PMID:29017833|PMID:8452349|Wikipedia:Cefmetazole infores:chebi (6R,7S)-7-({[(cyanomethyl)sulfanyl]acetyl}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-{[(cyanomethyl)sulfanyl]acetamido}-7alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid|cefmetazole|cefmetazolo|cefmetazolum http://purl.obolibrary.org/obo/CHEBI_3489
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:34910 biolink:ChemicalEntity pentetrazol An organic heterobicyclic compound that is 1H-tetrazole in which the hydrogens at positions 1 and 5 are replaced by a pentane-1,5-diyl group. A central and respiratory stimulant, it was formerly used for the treatment of cough and other respiratory tract disorders, cardiovascular disorders including hypotension, and pruritis. CAS:54-95-5|Drug_Central:3428|KEGG:C13692|KEGG:D07409|LINCS:LSM-3287|PMID:19797046|PMID:21689733|PMID:22049436|PMID:23852314|PMID:23893477|PMID:24397543|Patent:US1564631|Patent:US1599493|Reaxys:135492|Wikipedia:Pentylenetetrazol infores:chebi 1,5-pentamethylenetetrazole|6,7,8,9-tetrahydro-5-azepotetrazole|6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine|7,8,9,10-tetrazabicyclo[5.3.0]-8,10-decadiene|Cardiazol|Cardiazole|Cardifortan|Cardiotonicum|Cardosal|Cardosan|Cenalene-M|Cenazol|Coranormol|Coratoline|Corazol|Corazole|Corvasol|Coryvet|Deumacard|Diovascole|Gewazol|Kardiazol|Korazol|Metrazol|Pentetrazol|Pentylenetetrazole|Phrenazol|Ventrazol|alpha,beta-cyclopentamethylenetetrazole|pentamethylene-1,5-tetrazole|pentetrazol|pentetrazolum|pentylenetetrazol http://purl.obolibrary.org/obo/CHEBI_34910
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:34923 biolink:ChemicalEntity Pinacidil CAS:85371-64-8|KEGG:C13729|KEGG:D05482 infores:chebi Pinacidil http://purl.obolibrary.org/obo/CHEBI_34923
CHEBI:3493 biolink:ChemicalEntity cefoperazone A semi-synthetic parenteral cephalosporin with a tetrazolyl moiety that confers beta-lactamase resistance. CAS:62893-19-0|DrugBank:DB01329|Drug_Central:543|KEGG:C06883|KEGG:D07645|LINCS:LSM-15520|PMID:1384868|PMID:15073933|PMID:17560751|PMID:19241941|PMID:24033828|PMID:28543395|Reaxys:6050252|VSDB:1836|Wikipedia:Cefoperazone infores:chebi (6R,7R)-7-((R)-2-(4-Ethyl-2,3-dioxo-1-piperazinylcarboxamido)-2-(4-hydroxyphenyl)acetamido)-3-((1-methyl-1H-tetrazol-5-yl)thiomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure|(6R,7R)-7-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-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-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl-3,4-didehydrocepham-4-carboxylic acid|CPZ|Cefoperazone|cefobid|cefoperazon|cefoperazone|cefoperazono|cefoperazonum http://purl.obolibrary.org/obo/CHEBI_3493
CHEBI:34941 biolink:ChemicalEntity 5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid An arenesulfonic acid that is pyridoxal 5'-phosphate carrying an additional 2,4-disulfophenylazo substituent at position 6. CAS:149017-66-3|KEGG:C13745|PMID:1330591|PMID:26472871|PMID:26647910|PMID:26680209|PMID:8306091|Reaxys:8172901|Wikipedia:PPADS infores:chebi 4-((4-Formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-1,3-benzenedisulfonic acid|4-({4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl)benzene-1,3-disulfonic acid|PPADS|Pyridoxal phosphate-6-azophenyl-2',4'-disulfonic acid http://purl.obolibrary.org/obo/CHEBI_34941
CHEBI:34946 biolink:ChemicalEntity Reactive blue 2 CAS:12236-82-7|KEGG:C13746 infores:chebi Reactive blue 2 http://purl.obolibrary.org/obo/CHEBI_34946
CHEBI:34953 biolink:ChemicalEntity Ro 61-8048 CAS:199666-03-0|KEGG:C14126 infores:chebi Ro 61-8048 http://purl.obolibrary.org/obo/CHEBI_34953
CHEBI:34956 biolink:ChemicalEntity ruthenium red CAS:25125-46-6|Gmelin:53071|KEGG:C13932|Reaxys:14328304|Reaxys:14404389|Reaxys:15563844 infores:chebi Ruthenium red|[{Ru(NH3)5}(mu-O){Ru(NH3)4}(mu-O){Ru(NH3)5}]Cl6|tetradecaammine dioxotriruthenium hexachloride|tetradecaammine-1kappa(5)N,2kappa(5)N,3kappa(4)N-di-mu-oxidotriruthenium hexachloride http://purl.obolibrary.org/obo/CHEBI_34956
CHEBI:3496 biolink:ChemicalEntity cefoselis A cephalosporin compound having [2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively. A 4th generation broad-spectrum cephalosporin. CAS:122841-10-5|Drug_Central:545|KEGG:C11210|KEGG:D07646|PMID:10729661|PMID:11211699|PMID:11815378|PMID:11866715|PMID:25027339|PMID:29017833|Wikipedia:Cefoselis infores:chebi (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl}-3,4-didehydrocepham-4-carboxylic acid|Cefoselis|cefoselis|cefoselisum|wincef http://purl.obolibrary.org/obo/CHEBI_3496
CHEBI:34967 biolink:ChemicalEntity rimonabant A carbohydrazide obtained by formal condensation of the carboxy group of 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid with the amino group of 1-aminopiperidine. It is a potent and selective cannabinoid receptor 1 (CB1R) antagonist. Besides its antagonistic properties, numerous studies have shown that, at micromolar concentrations rimonabant behaves as an inverse agonist at CB1 receptors. The drug was the first selective CB1 antagonist/inverse agonist introduced into clinical practice to treat obesity and metabolic-related disorders. It was later withdrawn from market due to CNS-related adverse effects including depression and suicidal ideation. CAS:168273-06-1|Chemspider:94641|DrugBank:DB06155|Drug_Central:4150|HMDB:HMDB0015623|KEGG:C14319|KEGG:D05731|KNApSAcK:C00053749|LINCS:LSM-36994|PDBeChem:AY6|PMID:11881536|PMID:16934319|PMID:18290515|PMID:18479080|PMID:18654765|PMID:19490094|PMID:20067470|PMID:20828968|PMID:21470203|PMID:21740450|PMID:22182934|PMID:28429843|PMID:29407764|PMID:29797785|PMID:30077950|PMID:30300803|PMID:30556096|PMID:30682372|PMID:31522677|PMID:31898189|PMID:31981244|PMID:32085406|PMID:32417279|PMID:32463562|PMID:32512776|PMID:32781169|PMID:32885412|PMID:32904155|PMID:33121353|Wikipedia:Rimonabant infores:chebi 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide|5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide|A 281|Acomplia|N-(1-piperidinyl)-1-(2,4-dichlorophenyl)-4-methyl-5-(4-chlorophenyl)-1H-pyrazole-3-carboxamide|SR 141716|SR141716|Zimulti|rimonabant|rimonabantum http://purl.obolibrary.org/obo/CHEBI_34967
CHEBI:34973 biolink:ChemicalEntity Selfotel CAS:110347-85-8|KEGG:C13735|KEGG:D02410 infores:chebi Selfotel http://purl.obolibrary.org/obo/CHEBI_34973
CHEBI:3498 biolink:ChemicalEntity cefotaxime sodium A cephalosporin organic sodium salt having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups. Beilstein:8181277|CAS:64485-93-4|DrugBank:DB00493|Gmelin:1804247|KEGG:C08113|KEGG:D00919|PMID:24741808 infores:chebi (+)-Cefotaxime sodium salt|CTX|Cefotaxime|Sodium 7-(2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamido)cephalosporanate|Sodium cefotaxime|sodium (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|sodium 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_3498
CHEBI:34988 biolink:ChemicalEntity sulmazole An imidazopyridine that is 1H-imidazo[4,5-b]pyridine which is substituted at position 2 by a 2-methoxy-4-(methylsulfinyl)phenyl group. An A1 adenosine receptor antagonist, it was formerly used as a cardiotonic agent. CAS:73384-60-8|Drug_Central:3574|KEGG:C13749|LINCS:LSM-4362|Patent:NL7401254|Patent:US3985891 infores:chebi 2-[2-methoxy-4-(methylsulfinyl)phenyl]-1H-imidazo[4,5-b]pyridine|2-[2-methoxy-4-(methylsulfinyl)phenyl]-3H-imidazo[4,5-b]pyridine|sulmazol|sulmazole|sulmazolum http://purl.obolibrary.org/obo/CHEBI_34988
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:34990 biolink:ChemicalEntity TRAM-34 KEGG:C13784 infores:chebi 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole|TRAM-34 http://purl.obolibrary.org/obo/CHEBI_34990
CHEBI:34992 biolink:ChemicalEntity Talampanel CAS:161832-65-1|KEGG:C13670|KEGG:D02696 infores:chebi Talampanel http://purl.obolibrary.org/obo/CHEBI_34992
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:35020 biolink:ChemicalEntity tributyrin A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by butyric acid. CAS:60-01-5|HMDB:HMDB0031094|KEGG:C13870|MetaCyc:CPD-13014|PMID:23568954|PMID:23630018|PMID:23887917|PMID:24121865|PMID:24302446|PMID:24506942|PMID:24576724|PMID:24890666|Reaxys:1714746|Wikipedia:Butyrin infores:chebi 1,2,3-Propanetriol, tributyrate|1,2,3-Propanetriyl tributanoate|1,2,3-Tributyrylglycerol|1,2,3-tributanoylglycerol|2,3-Bis(butyryloxy)propyl butyrate|Butanoic acid, 1,2,3-propanetriyl ester|Butyrin|Butyryl triglyceride|Glycerin tributyrate|Glycerol tributanoate|Glycerol tributyrate|Glyceroltributyrin|Glyceryl tributyrate|Tri-n-butyrin|Tributin|Tributyryl glyceride|propane-1,2,3-triyl tributanoate|propane-1,2,3-triyl tributyrate http://purl.obolibrary.org/obo/CHEBI_35020
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:35027 biolink:ChemicalEntity trifluralin A substituted aniline that is N,N-dipropylaniline substituted by a nitro groups at positions 2 and 6 and a trifluoromethyl group at position 4. It is an agrochemical used as a pre-emergence herbicide. CAS:1582-09-8|KEGG:C14343|PMID:21544921|PMID:24584589|PMID:24984475|PMID:25277710|PPDB:667|Pesticides:trifluralin|Reaxys:1893555|Wikipedia:Trifluralin infores:chebi 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline|2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine|alpha,alpha,alpha-trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine http://purl.obolibrary.org/obo/CHEBI_35027
CHEBI:3503 biolink:ChemicalEntity cefpirome A fourth-generation cephalosporin antibiotic having 6,7-dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively. CAS:84957-29-9|Drug_Central:553|KEGG:C11199|KEGG:D07649|PMID:1287135|PMID:26004702|PMID:26870331|PMID:29017833|Reaxys:4241500|Wikipedia:Cefpirome infores:chebi (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(6,7-dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(6,7-dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylic acid|Cefpirome|HR 810|cefpiroma|cefpirome|cefpiromum|cefrom http://purl.obolibrary.org/obo/CHEBI_3503
CHEBI:35032 biolink:ChemicalEntity trioxilin B3 A trioxilin having (all-cis 5,8,14) double bond configuration; and 10-, (11S)- and (12R)-hydroxy substituents. KEGG:C14811|LIPID_MAPS_instance:LMFA03090004|PMID:9540966 infores:chebi (5Z,8Z,11S,12R,14Z)-10,11,12-trihydroxyicosa-5,8,14-trienoic acid|(5Z,8Z,14Z)-(11S,12R)-10,11,12-Trihydroxyeicosa-5,8,14-trienoic acid|(5Z,8Z,14Z)-(11S,12R)-10,11,12-Trihydroxyicosa-5,8,14-trienoic acid|10,11S,12R-triOH all-cis-5,8,14-20:3|10,11S,12R-triOH all-cis-5,8,14-C20:3|Trioxilin B3|troxilin B3 http://purl.obolibrary.org/obo/CHEBI_35032
CHEBI:35033 biolink:ChemicalEntity triphenyl phosphate An aryl phosphate resulting from the formal condensation of phosphoric acid with 3 mol eq. of phenol. CAS:115-86-6|KEGG:C14235|PMID:24316320|PMID:24395120|Reaxys:1888236|Wikipedia:Triphenyl_phosphate infores:chebi Phosphoric acid, triphenyl ester|TPP|Triphenoxyphosphine oxide|Triphenyl phosphate|Triphenylphosphate|triphenyl phosphate http://purl.obolibrary.org/obo/CHEBI_35033
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:35044 biolink:ChemicalEntity Ulifloxacin CAS:112984-60-8|Drug_Central:2790|KEGG:C14492 infores:chebi NM 394|NM394|Ulifloxacin http://purl.obolibrary.org/obo/CHEBI_35044
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:35056 biolink:ChemicalEntity adenosine 5'-[alpha,beta-methylene]triphosphate KEGG:C13740|PDBeChem:APC infores:chebi 5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl)adenosine|alpha,beta-Methylene ATP http://purl.obolibrary.org/obo/CHEBI_35056
CHEBI:35058 biolink:ChemicalEntity alpha-EMTBL CAS:103620-92-4|KEGG:C13720 infores:chebi alpha-EMTBL|alpha-Ethyl-alpha-methyl-thiobutyrolactone http://purl.obolibrary.org/obo/CHEBI_35058
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:3509 biolink:ChemicalEntity ceftazidime pentahydrate A hydrate that is the pentahydrate 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. CAS:78439-06-2|DrugBank:DB00438|KEGG:D00921|Patent:DE3037102|Patent:US4329453|Reaxys:6561390 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 pentahydrate|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--water (1/5)|CAZ|Ceftazidime|Ceftazidime hydrate http://purl.obolibrary.org/obo/CHEBI_3509
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:351346 biolink:ChemicalEntity phenethyl isothiocyanate An isothiocyanate having a phenethyl group attached to the nitrogen. It is a naturally occurring compound found in some cruciferous vegetables (e.g. watercress) and is known to possess anticancer properties. CAS:2257-09-2|LINCS:LSM-4926|PMID:10636242|PMID:16800772|PMID:19376091|PMID:20371259|PMID:21702500|PMID:21712538|PMID:21739479|PMID:21815843|PMID:22174033|PMID:22266918|PMID:22308101|PMID:22351438|PMID:7562599|Reaxys:2084162|Wikipedia:Phenethyl_isothiocyanate infores:chebi (2-Isothiocyanatoethyl)benzene|(2-isothiocyanatoethyl)benzene|2-Phenylethyl isothiocyanate|PEITC|Phenethyl mustard oil|Phenylaethylsenfoel|Phenylethyl isothiocyanate|beta-phenethyl isothiocyanate|beta-phenylethyl isothiocyanate http://purl.obolibrary.org/obo/CHEBI_351346
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:3516 biolink:ChemicalEntity Cefuroxime axetil CAS:64544-07-6|Drug_Central:566|KEGG:C08107|KEGG:D00914 infores:chebi Cefuroxime 1-acetoxyethyl ester|Cefuroxime axetil|altacef|cefazine|ceftin|cefurax|oraxim http://purl.obolibrary.org/obo/CHEBI_3516
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:35192 biolink:ChemicalEntity sesterterpene A C25 terpene. infores:chebi Sesterterpen|sesterterpenes|sesterterpeno|sesterterpenos http://purl.obolibrary.org/obo/CHEBI_35192
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:35208 biolink:ChemicalEntity physical tracer A physical tracer is one that is attached by physical means to the object being traced. infores:chebi physical tracer http://purl.obolibrary.org/obo/CHEBI_35208
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:35225 biolink:ChemicalEntity buffer Any substance or mixture of substances that, in solution (typically aqueous), resists change in pH upon addition of small amounts of acid or base. infores:chebi buffer compound|buffer compounds http://purl.obolibrary.org/obo/CHEBI_35225
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:35255 biolink:ChemicalEntity chloroform A one-carbon compound that is methane in which three of the hydrogens are replaced by chlorines. CAS:67-66-3|Drug_Central:4363|Gmelin:1837|HMDB:HMDB0029596|KEGG:C13827|LINCS:LSM-37229|MetaCyc:CPD-843|PDBeChem:MCH|PMID:10379014|PMID:15583552|PMID:20051454|PMID:21850127|PMID:23093177|PMID:8476536|PMID:8625290|Reaxys:1731042|UM-BBD_compID:c0595|Wikipedia:Chloroform infores:chebi 1,1,1-trichloromethane|CHCl3|Chloroform|Trichlormethan|chloroform|chloroforme|chloroformium pro narcosi|trichloromethane http://purl.obolibrary.org/obo/CHEBI_35255
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:35306 biolink:ChemicalEntity infores:chebi http://purl.obolibrary.org/obo/CHEBI_35306
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:3537 biolink:ChemicalEntity cefaloridine A cephalosporin compound having pyridinium-1-ylmethyl and 2-thienylacetamido side-groups. A first-generation semisynthetic derivative of cephalosporin C. CAS:50-59-9|Drug_Central:573|KEGG:C11754|KEGG:D01075|PMID:12569987|PMID:14226120|PMID:2083978|PMID:29017833|PMID:4868829|PMID:5325246|PMID:5740219|PMID:724127|Reaxys:4166301|Wikipedia:Cephaloridine infores:chebi (6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate|3-(pyridinium-1-ylmethyl)-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate|7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid|Cefaloridin|Cefalorizin|Ceflorin|Cepaloridin|Cepalorin|Cephaloridin|Cephaloridine|Cephaloridinum|N-(7-((2-Thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate|N-(7-(2'-Thienylacetamidoceph-3-ylmethyl))-pyridinium-2-carboxylate|cefaloridina|cefaloridine|cefaloridinum http://purl.obolibrary.org/obo/CHEBI_3537
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 DL-tartrate(1-) A racemate comprising equimolar amounts of D- and L-tartrate(1-). infores:chebi rac-(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 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|meso-tartaric acid monoanion|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:35407 biolink:ChemicalEntity chromium halide infores:chebi chromium halide|chromium halides http://purl.obolibrary.org/obo/CHEBI_35407
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:35412 biolink:ChemicalEntity aminal Compounds having two amino groups bonded to the same carbon, R2C(NR2)2. infores:chebi aminals|geminal diamines http://purl.obolibrary.org/obo/CHEBI_35412
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:35419 biolink:ChemicalEntity 26-hydroxycholesterol 3-sulfate infores:chebi 26-hydroxycholest-5-en-3beta-yl hydrogen sulfate http://purl.obolibrary.org/obo/CHEBI_35419
CHEBI:35420 biolink:ChemicalEntity pregnenolone sulfate Beilstein:2632294|CAS:1247-64-9|KEGG:C18044|PMID:20797618 infores:chebi (3beta)-3-(sulfooxy)pregn-5-en-20-one|20-oxopregn-5-en-3beta-yl hydrogen sulfate|5-pregnen-3beta-ol-20-one sulfate|Pregnenolone sulfate|pregnenolone sulfate http://purl.obolibrary.org/obo/CHEBI_35420
CHEBI:35421 biolink:ChemicalEntity lithocholic acid sulfate A steroid sulfate that is lithocholic acid in which the hydroxy hydrogen at position 3 has been replaced by a sulfo group. CAS:34669-57-3 infores:chebi (3alpha,5beta)-3-(sulfooxy)cholan-24-oic acid|3alpha-sulfooxy-5beta-cholan-24-oic acid|lithocholic acid 3-sulfate|sulfolithocholic acid http://purl.obolibrary.org/obo/CHEBI_35421
CHEBI:35422 biolink:ChemicalEntity 4-nitrophenyl hydrogen sulfate An aryl sulfate the mono 4-nitrophenyl ester of sulfuric acid. CAS:1080-04-2 infores:chebi 4-nitrophenyl hydrogen sulfate|4-nitrophenyl sulfate|p-nitrophenol sulfate|p-nitrophenyl sulfate|para-nitrophenyl sulfate|sulfuric acid mono(4-nitrophenyl) ester http://purl.obolibrary.org/obo/CHEBI_35422
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:35424 biolink:ChemicalEntity 2-acetamidofluorene N-sulfate Beilstein:6874094|CAS:16808-85-8 infores:chebi 2-acetylaminofluorene N-sulfate|2-acetylaminofluorene-N-sulfate|N-(9H-fluoren-2-yl)-N-(sulfooxy)acetamide|N-(9H-fluoren-2-yl)-N-acetylhydroxylamine-O-sulfonic acid|N-(sulfoxy)-2-fluorenylacetamide|N-sulfonyloxy-2-acetylaminofluorene http://purl.obolibrary.org/obo/CHEBI_35424
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:35430 biolink:ChemicalEntity 3,3'-diiodothyronine Beilstein:2674477|CAS:70-40-6 infores:chebi 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid|3,3'-T2|3,3'-diiodothyronine|O-(4-hydroxy-3-iodophenyl)-3-iodotyrosine http://purl.obolibrary.org/obo/CHEBI_35430
CHEBI:35431 biolink:ChemicalEntity 3,3'-diiodo-L-thyronine sulfate Beilstein:8167585|CAS:64192-57-0 infores:chebi 3,3'-T2 sulfate|3,3'-T2S|3,3'-diiodothyronine-4-sulfate|3-iodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine http://purl.obolibrary.org/obo/CHEBI_35431
CHEBI:35432 biolink:ChemicalEntity 3,3',5-triiodo-L-thyronine sulfate Beilstein:8171387|CAS:31135-55-4 infores:chebi (2S)-2-amino-3-{3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}propanoic acid|3,5-diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine|triiodothyronine sulfate|triiodothyronine sulfuric ester http://purl.obolibrary.org/obo/CHEBI_35432
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:35438 biolink:ChemicalEntity nickel coordination entity infores:chebi nickel coordination compounds|nickel coordination entities|nickel coordination entity http://purl.obolibrary.org/obo/CHEBI_35438
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:35456 biolink:ChemicalEntity cadmium dichloride A cadmium coordination entity in which cadmium(2+) and Cl(-) ions are present in the ratio 2:1. Although considered to be ionic, it has considerable covalent character to its bonding. CAS:10108-64-2|Gmelin:912918|KEGG:C15233|LINCS:LSM-37028|MolBase:1667|PMID:23804459|PMID:25042713|PMID:25509961|PMID:25717432|Wikipedia:Cadmium_chloride infores:chebi Caddy|CdCl2|Dichlorocadmium|Kadmiumchlorid|[CdCl2]|cadmium chloride|cadmium dichloride|cadmium(2+) chloride|cadmium(II) chloride http://purl.obolibrary.org/obo/CHEBI_35456
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:3546 biolink:ChemicalEntity cepharanthine A bisbenzylisoquinoline alkaloid from tubers of Stephania; stimulates recovery of immunologic function in lymphatic system after administration of antineoplastic agents or x-irradiation. CAS:481-49-2|KEGG:C09391|KEGG:D01035|KNApSAcK:C00001836|PMID:26703475|Reaxys:75231 infores:chebi (+)-Cepharanthine|(14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2(16,19).1(3,10).1(21,25).0(4,8).0(14,39).0(31,35)]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene|6',12'-Dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan|Cepharanthine http://purl.obolibrary.org/obo/CHEBI_3546
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:3547 biolink:ChemicalEntity cephradine A first-generation cephalosporin antibiotic with a methyl substituent at position 3, and a (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetamido substituent at position 7, of the cephem skeleton. CAS:38821-53-3|DrugBank:DB01333|Drug_Central:576|HMDB:HMDB0015428|KEGG:D00264|PMID:20188984|PMID:2083978|PMID:22305202|PMID:24035952|PMID:29017833|PMID:9131470|Reaxys:4211105|Wikipedia:Cephradine infores:chebi (6R,7R)-7-((R)-2-Amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid|(6R,7R)-7-{[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7-(D-2-Amino-2-(1,4-cyclohexadienyl)acetamide)desacetoxycephalosporanicacid|7beta-[(2R)-2-(cyclohexa-1,4-dienyl)-2-phenylacetamido]-3-methyl-3,4-didehydrocepham-4-carboxylic acid|Anspor|CED|Cefradine|Cephradin|Cephradine|Eskacef|Sefril|Velosef|cefradina|cefradine|cefradinum http://purl.obolibrary.org/obo/CHEBI_3547
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:35478 biolink:ChemicalEntity lithium salt infores:chebi Lithiumsalz|Lithiumsalze|lithium salts http://purl.obolibrary.org/obo/CHEBI_35478
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:35501 biolink:ChemicalEntity triazolobenzodiazepine Any organic heterotricyclic compound that is any benzodiazepine which is ortho-fused with a triazole. infores:chebi triazolobenzodiazepines http://purl.obolibrary.org/obo/CHEBI_35501
CHEBI:35502 biolink:ChemicalEntity oxazolobenzodiazepine infores:chebi oxazolobenzodiazepines http://purl.obolibrary.org/obo/CHEBI_35502
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:35510 biolink:ChemicalEntity aluminium salt infores:chebi aluminium salt|aluminium salts http://purl.obolibrary.org/obo/CHEBI_35510
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:35525 biolink:ChemicalEntity 5alpha-gonane infores:chebi 5alpha-gonane http://purl.obolibrary.org/obo/CHEBI_35525
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:35528 biolink:ChemicalEntity gonane Beilstein:3125524 infores:chebi gonane http://purl.obolibrary.org/obo/CHEBI_35528
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:35533 biolink:ChemicalEntity propanolamine infores:chebi propanolamine|propanolamines http://purl.obolibrary.org/obo/CHEBI_35533
CHEBI:35542 biolink:ChemicalEntity 5beta-cardanolide infores:chebi 5beta-cardanolide http://purl.obolibrary.org/obo/CHEBI_35542
CHEBI:35543 biolink:ChemicalEntity cardanolide infores:chebi cardanolide http://purl.obolibrary.org/obo/CHEBI_35543
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:35549 biolink:ChemicalEntity perfluorooctanoic acid A fluoroalkanoic acid that is perfluorinated octanoic acid. CAS:335-67-1|Gmelin:34320|PMID:16020091|PMID:18467677|Reaxys:1809678|Wikipedia:Perfluorooctanoic_acid infores:chebi 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid|PFOA|pentadecafluoro-1-octanoic acid|pentadecafluoro-n-octanoic acid|pentadecafluorooctanoic acid|perfluoro-n-octanoic acid|perfluorocaprylic acid|perfluoroheptanecarboxylic acid|perfluorooctanoic acid|perfluorooctylcarboxylic acid http://purl.obolibrary.org/obo/CHEBI_35549
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:35551 biolink:ChemicalEntity fluoroalkanoic acid Any organofluorine compound that is the perfluorinated derivative of any alkanoic acid. infores:chebi fluoroalkanoic acids http://purl.obolibrary.org/obo/CHEBI_35551
CHEBI:355510 biolink:ChemicalEntity cefotiam A cephalosporin with ({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)methyl and (2-amino-1,3-thiazol-4-yl)acetamido substituents at positions 3 and 7, respectively, of the cephem skeleton. A third generation beta-lactam cephalosporin antibiotic, it is active against a broad spectrum of both Gram positive and Gram negative bacteria. CAS:61622-34-2|DrugBank:DB00229|Drug_Central:548|KEGG:D07648|LINCS:LSM-2022|PMID:28543395|PMID:6341590|Patent:DE2458695|Patent:US4080498|Wikipedia:Cefotiam infores:chebi (6R,7R)-7-[2-(2-Amino-thiazol-4-yl)-acetylamino]-3-[1-(2-dimethylamino-ethyl)-1H-tetrazol-5-ylsulfanylmethyl]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid|(6R,7R)-7-{[(2-amino-1,3-thiazol-4-yl)acetyl]amino}-3-[({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid|7beta-(2-amino-1,3-thiazol-4-yl)acetamido-3-[({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)methyl]-3,4-didehydrocepham-4-carboxylic acid|CEFOTIAM|CTM|cefotiam|cefotiamum http://purl.obolibrary.org/obo/CHEBI_355510
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:35553 biolink:ChemicalEntity perhexiline Beilstein:4979856|CAS:6621-47-2|DrugBank:DB01074|Drug_Central:2106|LINCS:LSM-4353|Wikipedia:Perhexiline infores:chebi 2-(2,2-dicyclohexylethyl)piperidine|Perhexilene|Perhexiline http://purl.obolibrary.org/obo/CHEBI_35553
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:3558 biolink:ChemicalEntity cerivastatin (3R,5S)-3,5-dihydroxyhept-6-enoic acid in which the (7E)-hydrogen is substituted by a 4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)pyridin-3-yl group. Formerly used (as its sodium salt) to lower cholesterol and prevent cardiovascular disease, it was withdrawn from the market worldwide in 2001 following reports of a severe form of muscle toxicity. Beilstein:8366578|CAS:145599-86-6|DrugBank:DB00439|Drug_Central:577|KEGG:C07966|KEGG:D07661|PMID:17560788|PMID:18155906|Wikipedia:Cerivastatin infores:chebi (3R,5S,6E)-7-(4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-6-heptenoic acid|(3R,5S,6E)-7-(4-(p-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridyl)-3,5-dihydroxy-6-heptenoic acid|(3R,5S,6E)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid|(3R,5S,E)-7-(4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)pyridin-3-yl)-3,5-dihydroxyhept-6-enoic acid|Cerivastatin|cerivastatin|cerivastatin acid http://purl.obolibrary.org/obo/CHEBI_3558
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:35591 biolink:ChemicalEntity pregnenolone 16alpha-carbonitrile Beilstein:2706221|CAS:1434-54-4|KEGG:C15637|LINCS:LSM-2870 infores:chebi 3beta-Hydroxy-20-oxo-5-pregnene-16alpha-carbonitrile|3beta-hydroxy-20-oxo-5-pregnene-16alpha-carbonitrile|3beta-hydroxy-20-oxopregn-5-ene-16alpha-carbonitrile|PCN|Pregnenolone-16alpha-carbonitrile|pregnenolone 16alpha-carbonitrile|pregnenolone carbonitrile http://purl.obolibrary.org/obo/CHEBI_35591
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:3561 biolink:ChemicalEntity cetirizine A member of the class of piperazines that is piperazine in which the hydrogens attached to nitrogen are replaced by a (4-chlorophenyl)(phenyl)methyl and a 2-(carboxymethoxy)ethyl group respectively. CAS:83881-51-0|DrugBank:DB00341|Drug_Central:581|HMDB:HMDB0005032|KEGG:C07778|KEGG:D07662|LINCS:LSM-1544|PMID:15850951|PMID:20455340|PMID:8103703|Reaxys:7227333|Wikipedia:Cetirizine infores:chebi (2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid|Cetirizin|cetirizina|cetirizine|cetirizinum http://purl.obolibrary.org/obo/CHEBI_3561
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:35631 biolink:ChemicalEntity yohimban Beilstein:4909341|Beilstein:90731|CAS:523-06-8 infores:chebi deoxyohimbol|yohimban http://purl.obolibrary.org/obo/CHEBI_35631
CHEBI:35633 biolink:ChemicalEntity yohimbic acid Beilstein:96991|CAS:522-87-2|LINCS:LSM-6586 infores:chebi 17alpha-hydroxyyohimban-16alpha-carboxylic acid|Yohimbinsaeure|yohimbic acid|yohimbinic acid http://purl.obolibrary.org/obo/CHEBI_35633
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:35636 biolink:ChemicalEntity 17alpha-yohimbol Beilstein:92823 infores:chebi yohimban-17alpha-ol http://purl.obolibrary.org/obo/CHEBI_35636
CHEBI:35637 biolink:ChemicalEntity 17-yohimbol infores:chebi yohimban-17-ol http://purl.obolibrary.org/obo/CHEBI_35637
CHEBI:35638 biolink:ChemicalEntity 18-oxayohimban infores:chebi (4aR,13bS,14aR)-1,2,4a,5,7,8,13,13b,14,14a-decahydro-4H-indolo[2,3-a]pyrano[3,4-g]quinolizine|18-oxayohimban|oxayohimban http://purl.obolibrary.org/obo/CHEBI_35638
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:35641 biolink:ChemicalEntity dibenzannulene infores:chebi dibenzannulene|dibenzannulenes http://purl.obolibrary.org/obo/CHEBI_35641
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:35642 biolink:ChemicalEntity dibenzo[a,d][7]annulene infores:chebi 5H-dibenzo[a,d][7]annulene|5H-dibenzo[a,d]cycloheptene http://purl.obolibrary.org/obo/CHEBI_35642
CHEBI:35643 biolink:ChemicalEntity aporphine An isoquinoline alkaloid that is the N-methyl derivative of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. Beilstein:192257|CAS:478-57-9 infores:chebi 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline|aporphine http://purl.obolibrary.org/obo/CHEBI_35643
CHEBI:35644 biolink:ChemicalEntity eburnamenine Beilstein:34697 infores:chebi eburnamenine http://purl.obolibrary.org/obo/CHEBI_35644
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:35646 biolink:ChemicalEntity galanthan Beilstein:8326915 infores:chebi galanthan http://purl.obolibrary.org/obo/CHEBI_35646
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:35668 biolink:ChemicalEntity 6-azauridine Beilstein:32281|CAS:54-25-1|LINCS:LSM-37135 infores:chebi 2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione|2-beta-D-ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione|2beta-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione|3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine riboside|6-Azauracil 1-riboside|6-azauridine|Azauridine http://purl.obolibrary.org/obo/CHEBI_35668
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:35677 biolink:ChemicalEntity betahistine An aminoalkylpyridine that is pyridine substituted by a 2-(methylamino)ethyl group at position 2. It acts as a histamine agonist and a vasodilator, and is thought to improve the microcirculation of the labyrinth, resulting in reduced endolymphatic pressure. It is used (generally as the hydrochloride or mesylate salt) to reduce the symptoms of vertigo, tinnitus, and hearing loss associated with Meniere's disease. CAS:5638-76-6|DrugBank:DB06698|Drug_Central:346|HMDB:HMDB0015644|KEGG:D07522|LINCS:LSM-4044|PMID:20530654|PMID:22365373|PMID:22745706|PMID:7589314|Reaxys:112294|Wikipedia:Betahistine infores:chebi 2-(beta-methylaminoethyl)pyridine|2-[2-(methylamino)ethyl]pyridine|N-methyl-2-(2-pyridinyl)ethanamine|N-methyl-2-pyridin-2-ylethanamine|N-methyl-2-pyridineethanamine|[2-(2-pyridyl)ethyl]methylamine|betahistina|betahistine|betahistinum http://purl.obolibrary.org/obo/CHEBI_35677
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:3568 biolink:ChemicalEntity cevimeline CAS:107233-08-9|DrugBank:DB00185|KEGG:D00661|KEGG:D07667|Wikipedia:Cevimeline infores:chebi (2R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]|(2R)-2'-methylspiro[4-quinuclidine -2,5'-[1,3]oxathiolane]|2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine|Sni 2011|cevimelina|cevimeline|cevimelinum http://purl.obolibrary.org/obo/CHEBI_3568
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:35696 biolink:ChemicalEntity cobalt dichloride A cobalt salt in which the cobalt metal is in the +2 oxidation state and the counter-anion is chloride. It is used as an indicator for water in desiccants. CAS:7646-79-9|Gmelin:9298|LINCS:LSM-5958|PMID:1108802|PMID:11207315|PMID:16229947|PMID:16426290|PMID:16623025|PMID:16848139|PMID:18837732|PMID:21616561|PMID:23065176|PMID:23420403|PMID:23542142|PMID:23566873|PMID:23568501|PMID:23651544|PMID:23694759|PMID:29079364|PMID:7615984|PMID:8566016|Reaxys:3902826|Wikipedia:Cobalt(II)_chloride infores:chebi CoCl2|Kobalt chlorid|Kobalt(II)-chlorid|Kobaltdichlorid|cobalt chloride|cobalt dichloride|cobalt muriate|cobalt(2+) chloride|cobalt(II) chloride|cobaltous chloride|cobaltous chloride anhydrous|cobaltous dichloride|dichlorocobalt http://purl.obolibrary.org/obo/CHEBI_35696
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:35698 biolink:ChemicalEntity cobalt salt infores:chebi cobalt salt|cobalt salts http://purl.obolibrary.org/obo/CHEBI_35698
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:35711 biolink:ChemicalEntity ursane Beilstein:3207208 infores:chebi ursane http://purl.obolibrary.org/obo/CHEBI_35711
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:35726 biolink:ChemicalEntity aza-steroid An aza-steroid is a steroid where in the carbon skeleton a carbon atom is replaced by nitrogen. infores:chebi aza-steroid|aza-steroids http://purl.obolibrary.org/obo/CHEBI_35726
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:35728 biolink:ChemicalEntity lanthanoid coordination entity infores:chebi lanthanoid coordination compounds|lanthanoid coordination entities|lanthanoid coordination entity http://purl.obolibrary.org/obo/CHEBI_35728
CHEBI:35729 biolink:ChemicalEntity gadolinium molecular entity infores:chebi gadolinium compounds|gadolinium molecular entities|gadolinium molecular entity http://purl.obolibrary.org/obo/CHEBI_35729
CHEBI:35730 biolink:ChemicalEntity gadolinium coordination entity infores:chebi gadolinium coordination compounds|gadolinium coordination entities|gadolinium coordination entity http://purl.obolibrary.org/obo/CHEBI_35730
CHEBI:35731 biolink:ChemicalEntity osmium coordination entity infores:chebi osmium coordination compounds|osmium coordination entities|osmium coordination entity http://purl.obolibrary.org/obo/CHEBI_35731
CHEBI:35732 biolink:ChemicalEntity osmium molecular entity infores:chebi osmium compounds|osmium molecular entities|osmium molecular entitiy http://purl.obolibrary.org/obo/CHEBI_35732
CHEBI:35733 biolink:ChemicalEntity ruthenium coordination entity infores:chebi ruthenium coordination compound|ruthenium coordination compounds|ruthenium coordination entities http://purl.obolibrary.org/obo/CHEBI_35733
CHEBI:35734 biolink:ChemicalEntity ruthenium molecular entity infores:chebi ruthenium compounds|ruthenium molecular entities http://purl.obolibrary.org/obo/CHEBI_35734
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:35739 biolink:ChemicalEntity pentetic acid Beilstein:1810219|CAS:67-43-6|Drug_Central:2092|Gmelin:41509|LINCS:LSM-5524|Wikipedia:Pentetate infores:chebi 1,1,4,7,7-diethylenetriaminepentaacetic acid|2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetic acid|Complexon V|DTPA|H5dtpa|N,N,N',N'',N''-diethylenetriaminepentaacetic acid|N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine|N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine|Titriplex V|[[(carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid]|diethylenetriamine-N,N,N',N'',N''-pentaacetic acid|diethylenetriaminepentaacetic acid|diethylenetriaminepentacetic acid|pentacarboxymethyldiethylenetriamine|pentetic acid http://purl.obolibrary.org/obo/CHEBI_35739
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:35745 biolink:ChemicalEntity pentetate(5-) Beilstein:3759285|CAS:14047-41-7|Gmelin:271646 infores:chebi 2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetate|N,N,N',N'',N''-diethylenetriaminepentaacetate|N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycine ion(5-)|diethylenetriaminepentaacetate|dtpa|dtpa(5-) http://purl.obolibrary.org/obo/CHEBI_35745
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:35752 biolink:ChemicalEntity pentetate(3-) Beilstein:6546711|Gmelin:385714 infores:chebi (bis{2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}amino)acetate|H2dtpa|H2dtpa(3-)|dihydrogen diethylenetriaminepentaacetate http://purl.obolibrary.org/obo/CHEBI_35752
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:35760 biolink:ChemicalEntity pentetate(4-) Gmelin:625543 infores:chebi 2,2',2'',2'''-{[(carboxymethyl)imino]bis(ethane-2,1-diylnitrilo)}tetraacetate|Hdtpa|Hdtpa(4-)|hydrogen diethylenetriaminepentaacetate http://purl.obolibrary.org/obo/CHEBI_35760
CHEBI:35762 biolink:ChemicalEntity pentetate(2-) Gmelin:625544 infores:chebi 2,2'-([(carboxymethyl)imino]bis{ethane-2,1-diyl[(carboxymethyl)azanediyl]})diacetate|H3dtpa|H3dtpa(2-)|trihydrogen diethylenetriaminepentaacetate http://purl.obolibrary.org/obo/CHEBI_35762
CHEBI:35764 biolink:ChemicalEntity pentetate(1-) infores:chebi (bis{2-[bis(carboxymethyl)amino]ethyl}amino)acetate|H4dtpa|H4dtpa(-)|tetrahydrogen diethylenetriaminepentaacetate http://purl.obolibrary.org/obo/CHEBI_35764
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:35803 biolink:ChemicalEntity nitrosamine N-Nitroso amines, compounds of the structure R2NNO. Compounds RNHNO are not ordinarily isolable, but they, too, are nitrosamines. The name is a contraction of N-nitrosoamine and, as such, does not require the N locant. Wikipedia:Nitrosamine infores:chebi N-Nitroso amines|nitrosamines http://purl.obolibrary.org/obo/CHEBI_35803
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:35812 biolink:ChemicalEntity oxfendazole A member of the class of benzimidazoles that is fenbendazole in which the sulfur has been oxidised to the corresponding sulfoxide. Beilstein:761290|CAS:53716-50-0|LINCS:LSM-1466|VSDB:1757|Wikipedia:Oxfendazole infores:chebi (5-(phenylsulfinyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester|5-(phenylsulfinyl)-2-benzimidazolecarbamic acid methyl ester|5-phenylsulfinyl-2-carbomethoxyaminobenzimidazole|Fenbendazole sulfoxide|OFDZ|fenbendazole S-oxide|methyl [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate http://purl.obolibrary.org/obo/CHEBI_35812
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:35826 biolink:ChemicalEntity elemental arsenic infores:chebi http://purl.obolibrary.org/obo/CHEBI_35826
CHEBI:35827 biolink:ChemicalEntity monoatomic arsenic infores:chebi atomic arsenic http://purl.obolibrary.org/obo/CHEBI_35827
CHEBI:35828 biolink:ChemicalEntity arsenic(3+) Gmelin:40114 infores:chebi As(3+)|arsenic(3+)|arsenic(3+) ion|arsenic(III) cation http://purl.obolibrary.org/obo/CHEBI_35828
CHEBI:3583 biolink:ChemicalEntity Chebulagic acid CAS:23094-71-5|KEGG:C10214|KNApSAcK:C00002911 infores:chebi Chebulagic acid http://purl.obolibrary.org/obo/CHEBI_3583
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:35847 biolink:ChemicalEntity tenidap CAS:120210-48-2|Drug_Central:4728 infores:chebi (3Z)-5-chloro-3-[hydroxy(2-thienyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-1-carboxamide|(Z)-5-Chloro-3-(alpha-hydroxy-2-thenylidene)-2-oxo-1-indolinecarboxamide|Tenidap http://purl.obolibrary.org/obo/CHEBI_35847
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:35854 biolink:ChemicalEntity valacyclovir Beilstein:8160931|CAS:124832-26-4|Drug_Central:2798|LINCS:LSM-5571|Wikipedia:Valacyclovir infores:chebi 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl L-valinate|L-Valine ester with 9-((2-hydroxyethoxy)methyl)guanine|L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester http://purl.obolibrary.org/obo/CHEBI_35854
CHEBI:35855 biolink:ChemicalEntity L-valyl ester Any alpha-amino acid ester that has L-valine as the amino acid component. infores:chebi L-valinyl ester|L-valinyl esters|L-valyl esters http://purl.obolibrary.org/obo/CHEBI_35855
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:35859 biolink:ChemicalEntity zomepirac Beilstein:487946|CAS:33369-31-2|DrugBank:DB04828|Drug_Central:2871|LINCS:LSM-6673|Wikipedia:Zomepirac infores:chebi 5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic acid|Zomepirac|[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid http://purl.obolibrary.org/obo/CHEBI_35859
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:35874 biolink:ChemicalEntity imidazo[1,2-c]pyrimidine Beilstein:606563 infores:chebi imidazo[1,2-c]pyrimidine http://purl.obolibrary.org/obo/CHEBI_35874
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:35896 biolink:ChemicalEntity S-(2-hydroxyethyl)glutathione A Glu-Cys-Gly tripeptide derivative of glutathione containing a 2-hydroxyethyl substituent on the S of the Cys residue. CAS:28747-20-8|KEGG:C14875 infores:chebi L-gamma-glutamyl-S-(2-hydroxyethyl)-L-cysteinylglycine|S-(2-Hydroxyethyl)glutathione|S-(2-Hydroxyethyl)gsh http://purl.obolibrary.org/obo/CHEBI_35896
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 carboxylic acids|2-oxo monocarboxylic acids http://purl.obolibrary.org/obo/CHEBI_35910
CHEBI:35911 biolink:ChemicalEntity aconitane infores:chebi aconitane http://purl.obolibrary.org/obo/CHEBI_35911
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:35930 biolink:ChemicalEntity alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-D-Galp A branched amino trisaccharide consisting of D-galactose having an alpha-L-fucosyl residue at the 2-position and an N-acetyl-alpha-D-galactosaminyl residue at the 3-position. Beilstein:6026899|GlyGen:G55958KV|GlyTouCan:G55958KV|PMID:1373469|PMID:15864747|PMID:16133833|PMID:17991151|PMID:19913595|PMID:2713870|PMID:7688662|Reaxys:6026899 infores:chebi 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-D-galactopyranose|2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-D-galactopyranose|2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-D-galactose|2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-D-galactopyranose|A-tri|Atri|Fucalpha1-2(GalNAcalpha1-3)Gal|GalNAc-alpha1,3(Fuc-alpha1,2)Gal|GalNAcalpha1-3(Fucalpha1-2)Gal|GalNAcalpha1->3(LFucalpha1->2)Gal|N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose|WURCS=2.0/3,3,2/[a2112h-1x_1-5][a1221m-1a_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-3/a2-b1_a3-c1|alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-D-Gal|alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-D-Galp|alpha-D-N-acetylgalactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose|alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-D-Gal|alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-D-Galp|alpha-L-fucosyl-(1->2)-[alpha-D-N-acetylgalactosaminyl-(1->3)]-D-galactose http://purl.obolibrary.org/obo/CHEBI_35930
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:35995 biolink:ChemicalEntity cephams Natural and synthetic antibiotics containing the 5-thia-1-azabicyclo[4.2.0]octan-8-one nucleus; generally assumed to have the 6R configuration, unless otherwise specified. infores:chebi cephams http://purl.obolibrary.org/obo/CHEBI_35995
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:36003 biolink:ChemicalEntity decenoic acid Any C10 monounsaturated fatty acid having a double bond in the carbon backbone. PMID:16377902|PMID:4300983 infores:chebi 10:1|C10:1|decenoic acid|decenoic acids http://purl.obolibrary.org/obo/CHEBI_36003
CHEBI:36004 biolink:ChemicalEntity tetradecenoic acid Any C14 straight-chain monounsaturated fatty acid having one C=C double bond. PMID:4955727|PMID:7650027 infores:chebi 14:1|C14:1|Tetradecensaeure|Tetradecensaeuren|acide tetradecenoique|acides tetradecenoiques|fatty acid 14:1|tetradecenoic acid|tetradecenoic acids http://purl.obolibrary.org/obo/CHEBI_36004
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:36031 biolink:ChemicalEntity docosenoic acid A C22, monounsaturated fatty acid carrying a C=C double bond at any position. PMID:410406|PMID:415615|PMID:7305284 infores:chebi 22:1|C22:1|docosenoic acid|docosenoic acids http://purl.obolibrary.org/obo/CHEBI_36031
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:3605 biolink:ChemicalEntity chloramphenicol palmitate Beilstein:2826438|CAS:530-43-8|DrugBank:DB00446|Drug_Central:5150|KEGG:C11726|KEGG:D01072|Patent:US2662906 infores:chebi (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate|CAP-palmitate|Chloramphenicol palmitate|Chloromycetin palmitate|Detreopal|Quemicetina|chloramphenicol monopalmitate http://purl.obolibrary.org/obo/CHEBI_3605
CHEBI:36050 biolink:ChemicalEntity antitreponemal drug A drug used in the treatment of infections with bacteria of the genus Treponema. infores:chebi antitreponemal agent|antitreponemal drugs http://purl.obolibrary.org/obo/CHEBI_36050
CHEBI:36051 biolink:ChemicalEntity antisyphilitic drug A substance that is used in the treatment of syphilis. infores:chebi antisyphilitic agent|antisyphilitic agents|antisyphilitic drugs|antisyphilitics http://purl.obolibrary.org/obo/CHEBI_36051
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:3606 biolink:ChemicalEntity Chloramphenicol succinate CAS:3544-94-3|Drug_Central:4653|KEGG:C11727|KEGG:C13962|KEGG:D02185|KEGG:D07675|PDBeChem:CL8 infores:chebi Chloramphenicol succinate|chloramphenicol monosuccinate sodium salt|chloramphenicol sodium succinate|chloramphenicol succinate sodium|levomycetin sodium succinate|sodium chloramphenicol succinate http://purl.obolibrary.org/obo/CHEBI_3606
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:36092 biolink:ChemicalEntity clavulone A class of esterified prostanoids obtained from marine corals. LIPID_MAPS_class:LMFA0312 infores:chebi clavulones http://purl.obolibrary.org/obo/CHEBI_36092
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:3611 biolink:ChemicalEntity chlordiazepoxide A benzodiazepine that is 3H-1,4-benzodiazepine 4-oxide substituted by a chloro group at position 7, a phenyl group at position 5 and a methylamino group at position 2. CAS:58-25-3|DrugBank:DB00475|Drug_Central:594|HMDB:HMDB0014618|KEGG:D00267|PMID:17049372|PMID:19643124|PMID:9632243|Patent:MY6500040|Patent:US2893992|Patent:US3122474|Reaxys:550356|Wikipedia:Chlordiazepoxide infores:chebi 7-chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide|7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide|CDP|Helogaphen|Libritabs|Multum|Risolid|Silibrin|Tropium|chlordiazepoxide|chlordiazepoxide base|chlordiazepoxidum|clopoxide|methaminodiazepoxide http://purl.obolibrary.org/obo/CHEBI_3611
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:3614 biolink:ChemicalEntity chlorhexidine A bisbiguanide compound with a structure consisting of two (p-chlorophenyl)guanide units linked by a hexamethylene bridge. CAS:55-56-1|DrugBank:DB00878|Drug_Central:597|KEGG:C06902|KEGG:D07668|LINCS:LSM-5633|PMID:10848923|PMID:11564456|PMID:16238008|PMID:17602516|PMID:24384684|PMID:33786648|PMID:33805369|PMID:33850179|PMID:33863402|Reaxys:2826432|VSDB:1779|Wikipedia:Chlorhexidine infores:chebi 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)|Chlorhexidine|N',N'''''-hexane-1,6-diylbis[N-(4-chlorophenyl)(imidodicarbonimidic diamide)]|N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide http://purl.obolibrary.org/obo/CHEBI_3614
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:36151 biolink:ChemicalEntity heptenoic acid A C7, medium-chain fatty acid carrying a double bond at any position along the main chain. CAS:25377-46-2 infores:chebi heptenoic acid|heptenoic acids http://purl.obolibrary.org/obo/CHEBI_36151
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:36163 biolink:ChemicalEntity ferroheme a Beilstein:1206306|KEGG:C15670|PDBeChem:HEA infores:chebi (cytoporphyrinato)iron(II)|[3,3'-{7-ethenyl-17-formyl-12-[(1S,4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13-trimethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)}dipropanoato(2-)]iron|{3,3'-[7-ethenyl-17-formyl-12-(1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl)-3,8,13-trimethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)]dipropanoato(2-)}iron http://purl.obolibrary.org/obo/CHEBI_36163
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:36185 biolink:ChemicalEntity ergotaman infores:chebi ergotaman http://purl.obolibrary.org/obo/CHEBI_36185
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:36189 biolink:ChemicalEntity spirosolane CAS:34471-97-1 infores:chebi spirosolane|tomatanine http://purl.obolibrary.org/obo/CHEBI_36189
CHEBI:3619 biolink:ChemicalEntity chlormezanone A 1,3-thiazine that is 1,3-thiazinan-4-one S,S-dioxide in which a hydrogen at position 2 is substituted by a 4-chlorophenyl group and the hydrogen attached to the nitrogen is substituted by methyl. A non-benzodiazepine muscle relaxant, it was used in the management of anxiety and in the treatment of muscle spasms until being discontinued worldwide by its manufacturer in 1996, due to rare but serious cutaneous reactions. CAS:80-77-3|DrugBank:DB01178|Drug_Central:603|KEGG:D00268|LINCS:LSM-4356|PMID:10191862|PMID:10412893|PMID:10798243|PMID:15897685|PMID:29438107|PMID:3449070|PMID:3720548|PMID:3768082|PMID:6403110|PMID:7104168|PMID:7758315|PMID:9770210|Patent:GB815203|Reaxys:23033|Wikipedia:Chlormezanone infores:chebi (+-)-chlormezanone|2-(4-chlorophenyl)-3-methyl-1,3-thiazinan-4-one 1,1-dioxide|2-(p-chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide|2-(p-chlorphenyl)-3-methyl-1,3-perhydrothiazin-4-on-1,1-dioxide|chlormethazanone|chlormezanona|chlormezanone|chlormezanonum http://purl.obolibrary.org/obo/CHEBI_3619
CHEBI:36190 biolink:ChemicalEntity hepoxilin A3 A hepoxilin having (5Z,9E,14Z) double bond stereochemistry, an 8-hydroxy substituent and an 11S,12S-epoxy group. CAS:85589-24-8|CAS:94161-11-2|KEGG:C14808|LIPID_MAPS_instance:LMFA03090005|PMID:10100848|PMID:10644052|PMID:15123652|PMID:8573089|Reaxys:21024403 infores:chebi (5Z,9E)-8-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoic acid|(5Z,9E,14Z)-(11S,12S)-11,12-Epoxy-8-hydroxyeicosa-5,9,14-trienoic acid|(5Z,9E,14Z)-(11S,12S)-11,12-Epoxy-8-hydroxyicosa-5,9,14-trienoic acid|8-EH-2|8-Hydroxy-11,12-epoxyeicosa-5,9,14-trienoic acid|8-hydroxy-10-(3-(2-octenyl)oxiranyl)-5,9-decadienoic acid|8-hydroxy-11(S),12(S)-epoxy-eicosa- 5Z,9E,14Z-trienoic acid|8-hydroxy-11S,12S-epoxy-5Z,14Z,9E-eicosatrienoic acid|HXA3|Hepoxilin A|Hepoxilin A3|HxA3 http://purl.obolibrary.org/obo/CHEBI_36190
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:36196 biolink:ChemicalEntity tomatidane infores:chebi (22S,25S)-spirosolane|(22S,25S)-tomatanine http://purl.obolibrary.org/obo/CHEBI_36196
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:36201 biolink:ChemicalEntity trioxilin Any icosatrienoic acid having three hydroxy substituents. PMID:12909703|PMID:9540966 infores:chebi tri-OH 20:3|tri-OH C20:3|trihydroxyeicosatrienoic acid|trihydroxyeicosatrienoic acids|trihydroxyicosatrienoic acid|trihydroxyicosatrienoic acids|trioxilins http://purl.obolibrary.org/obo/CHEBI_36201
CHEBI:36202 biolink:ChemicalEntity all-cis-icosa-5,8,14-trienoic acid An icosatrienoic acid with three cis-double bonds at positions 5, 8 and 14. infores:chebi (5Z,8Z,14Z)-icosa-5,8,14-trienoic acid|20:3, n-6,12,15 all-cis|5c,8c,14c-Eicosatriensaeure|C20:3, n-6,12,15 all-cis|all-cis-5,8,14-eicosatrienoic acid|all-cis-5,8,14-icosatrienoic acid|all-cis-Eicosa-5,8,14-triensaeure|all-cis-eicosa-5,8,14-trienoic acid|cis,cis,cis-5,8,14-eicosatrienoic acid|eicosa-5Z,8Z,14Z-trienoic acid http://purl.obolibrary.org/obo/CHEBI_36202
CHEBI:36204 biolink:ChemicalEntity 12-hydroxylaurate The conjugate base of 12-hydroxylauric acid. Beilstein:4801712 infores:chebi 12-OH dodecanoate|12-OH laurate|12-hydroxydodecanoate|omega-OH dodecanoate|omega-hydroxy laurate|omega-hydroxydodecanoate http://purl.obolibrary.org/obo/CHEBI_36204
CHEBI:36205 biolink:ChemicalEntity cyclobutanedicarboxylate infores:chebi cyclobutanedicarboxylates http://purl.obolibrary.org/obo/CHEBI_36205
CHEBI:36206 biolink:ChemicalEntity 3-hydroxylauric acid A medium-chain fatty acid that is the 3-hydroxylated derivative of lauric acid; associated with fatty acid metabolic disorders. Beilstein:1774915|CAS:1883-13-2|LIPID_MAPS_instance:LMFA01050037|PMID:11948802 infores:chebi 3-OH dodecanoic acid|3-OH lauric acid|3-hydroxy-dodecanoic acid|3-hydroxydodecanoic acid|beta-OH dodecanoic acid|beta-OH lauric acid|beta-hydroxydodecanoic acid|beta-hydroxylauric acid http://purl.obolibrary.org/obo/CHEBI_36206
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:36210 biolink:ChemicalEntity (S)-3-hydroxylauric acid The (S)-enantiomer of 3-hydroxylauric acid. Beilstein:5802385|LIPID_MAPS_instance:LMFA01050252 infores:chebi (3S)-3-hydroxydodecanoic acid|(S)-3-OH dodecanoic acid|(S)-3-OH lauric acid|(S)-3-hydroxydodecanoic acid|(S)-beta-OH dodecanoic acid|(S)-beta-OH lauric acid|(S)-beta-hydroxydodecanoic acid|(S)-beta-hydroxylauric acid http://purl.obolibrary.org/obo/CHEBI_36210
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:36246 biolink:ChemicalEntity 5alpha-cholanic acids infores:chebi http://purl.obolibrary.org/obo/CHEBI_36246
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:36257 biolink:ChemicalEntity taurocholate An organosulfonate oxoanion that is the conjugate base of taurocholic acid. MetaCyc:CPD-3743|Reaxys:3919947 infores:chebi 2-[(3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonate|taurocholate http://purl.obolibrary.org/obo/CHEBI_36257
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:36261 biolink:ChemicalEntity taurodeoxycholate An organosulfonate oxoanion that is the conjugate base of taurodeoxycholic acid. KEGG:C05463|Reaxys:3919126 infores:chebi 2-[(3alpha,12alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonate|taurodeoxycholate http://purl.obolibrary.org/obo/CHEBI_36261
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:36317 biolink:ChemicalEntity tripyrrole infores:chebi tripyrroles http://purl.obolibrary.org/obo/CHEBI_36317
CHEBI:36319 biolink:ChemicalEntity dipyrromethane Beilstein:124440|CAS:21211-65-4|Gmelin:1443173 infores:chebi 2,2'-dipyrrolylmethane|2,2'-methylenebis(1H-pyrrole)|5,10-dihydrodipyrrin|di(1H-pyrrol-2-yl)methane|di-2-pyrrolylmethane|dipyrromethane|dipyrrylmethane|pyrromethane http://purl.obolibrary.org/obo/CHEBI_36319
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:36327 biolink:ChemicalEntity tubocuraran infores:chebi tubocuraran http://purl.obolibrary.org/obo/CHEBI_36327
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:36332 biolink:ChemicalEntity hispidin Fungal metabolite first found in basidiomycete Inonotus hispidus (formerly Polyporus hispidus). Beilstein:1288087|CAS:555-55-5|Chemspider:13975015|HMDB:HMDB0253181|KNApSAcK:C00043575|PMID:29345559|PMID:32321407|PMID:34335912|PMID:35067200|PMID:565401|PMID:9088624|Wikipedia:Hispidin infores:chebi 6-(3,4-dihydroxystyryl)-4-hydroxy-2-pyrone|6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2H-pyran-2-one|6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-one|hispidin http://purl.obolibrary.org/obo/CHEBI_36332
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:36337 biolink:ChemicalEntity strychnidine Beilstein:44534 infores:chebi strychnidine http://purl.obolibrary.org/obo/CHEBI_36337
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:3636 biolink:ChemicalEntity chloroprocaine Procaine in which one of the hydrogens ortho- to the carboxylic acid group is substituted by chlorine. It is used as its monohydrochloride salt as a local anaesthetic, particularly for oral surgery. It has the advantage over lidocaine of constricting blood vessels, so reducing bleeding. Beilstein:2808071|CAS:133-16-4|DrugBank:DB01161|Drug_Central:605|KEGG:C07877|KEGG:D07678|Wikipedia:Chloroprocaine infores:chebi 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate|2-chloroprocaine|4-amino-2-chlorobenzoic acid 2-(diethylamino)ethyl ester|Chloroprocaine|chloroprocain|chloroprocaine|chloroprocainum|cloroprocaina http://purl.obolibrary.org/obo/CHEBI_3636
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:36373 biolink:ChemicalEntity vindesine Beilstein:7162300|CAS:53643-48-4|DrugBank:DB00309 infores:chebi 3-(aminocarbonyl)-O(4)-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine|3-carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine|3-carbamoyl-O(4)-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine|desacetylvinblastine amide|methyl (5S,7S,9S)-9-[(2beta,3beta,4beta,5alpha,12beta,19alpha)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-5-ethyl-5-hydroxy-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indole-9-carboxylate http://purl.obolibrary.org/obo/CHEBI_36373
CHEBI:36378 biolink:ChemicalEntity urobilin Beilstein:3027217|CAS:1856-98-0|KEGG:C05794 infores:chebi 3,18-diethyl-1,4,5,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid|3,18-diethyl-1,4,5,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropionic acid|3,18-diethyl-2,7,13,17-tetramethyl-1,19-dioxo-1,4,5,15,16,19,22,24-octahydro-21H-biline-8,12-dipropanoic acid|8,12-bis(2-carboxyethyl)-3,18-diethyl-2,7,13,17-tetramethylbilene-b-1,19(4H,16H)-dione|I-Urobilin|urobilin http://purl.obolibrary.org/obo/CHEBI_36378
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:3640 biolink:ChemicalEntity chlorothiazide 4H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position is substituted by chlorine and that at position 7 is substituted by a sulfonamide group. A diuretic, it is used for treatment of oedema and hypertension. Beilstein:1084805|CAS:58-94-6|DrugBank:DB00880|Drug_Central:609|KEGG:C07461|KEGG:D00519|LINCS:LSM-5942|PMID:10891117|PMID:2160536|PMID:28166217|PMID:29438107|PMID:3712385|Patent:US2809194|Wikipedia:Chlorothiazide infores:chebi 6-Chloro-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[1,2,4]thiadiazine-7-sulfonic acid amide|6-chloro-4H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide|6-chloro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide|Chlorothiazide|chlorothiazide|chlorothiazidum|clorotiazida http://purl.obolibrary.org/obo/CHEBI_3640
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:3641 biolink:ChemicalEntity chlorotrianisene Beilstein:1891845|CAS:569-57-3|DrugBank:DB00269|Drug_Central:610|KEGG:D00269|LINCS:LSM-5411|Patent:GB561508|Patent:US2430891|Wikipedia:Chlorotrianisene infores:chebi 1,1',1''-(2-chloroethene-1,1,2-triyl)tris(4-methoxybenzene)|Chloortrianisestrol|Chlorestrolo|Chlorotrianisine|Chlorotrianizen|Chlortrianisen|Chlortrianisestrol|Chlortrianisoestrolum|Chlortrianizen|chlorotrianisene|chlorotrianisenum|clorotrianiseno http://purl.obolibrary.org/obo/CHEBI_3641
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:36417 biolink:ChemicalEntity phenanthroline CAS:12678-01-2 infores:chebi phenanthroline http://purl.obolibrary.org/obo/CHEBI_36417
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:364453 biolink:ChemicalEntity carprofen Propanoic acid in which one of the methylene hydrogens is substituted by a 6-chloro-9H-carbazol-2-yl group. A non-steroidal anti-inflammatory drug, it is no longer used in human medicine but is still used for treatment of arthritis in elderly dogs. CAS:53716-49-7|DrugBank:DB00821|Drug_Central:518|KEGG:C18364|KEGG:D03410|LINCS:LSM-1350|PMID:11262075|PMID:15974585|PMID:17181139|PMID:21561314|PMID:6884551|Patent:DE2337340|Patent:US3896145|Reaxys:487098|VSDB:1788|Wikipedia:Carprofen infores:chebi (+-)-6-chloro-alpha-methylcarbazole-2-acetic acid|(+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid|2-(6-Chloro-9H-carbazol-2-yl)-propionic acid|2-(6-chloro-9H-carbazol-2-yl)propanoic acid|6-chloro-alpha-methyl-9H-carbazole-2-acetic acid|carprofen|carprofene|carprofeno|carprofenum http://purl.obolibrary.org/obo/CHEBI_364453
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:36470 biolink:ChemicalEntity quinazoline alkaloid Any alkaloid based on a quinazoline skeleton and its substituted derivatives. infores:chebi quinazoline alkaloids http://purl.obolibrary.org/obo/CHEBI_36470
CHEBI:36474 biolink:ChemicalEntity drimane Beilstein:2959385 infores:chebi (4aR,5S,6S,8aS)-1,1,4a,5,6-pentamethyldecahydronaphthalene|drimane http://purl.obolibrary.org/obo/CHEBI_36474
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:365 biolink:ChemicalEntity haloxyfop A racemate comprising equimolar amounts of haloxyfop-P (the more active, R enantiomer) and (S)-haloxyfop (the less active enantiomer). A post-emergence herbicide used to control annual and perennial grass weeds. Commercial use of the racemate was phased out in favour of the most active enantiomer, used as the proherbicide esters haloxyfop-P-methyl and haloxyfop-P-etotyl. CAS:69806-34-4|KEGG:C04871|PMID:22119241|PMID:23189275|PMID:25128890|PMID:2568910|PMID:25742180|PMID:25742319|PMID:28058522|Pesticides:haloxyfop|Reaxys:1507817 infores:chebi (RS)-2-[4-(3-Chloro-5-(trifluoromethyl-2-pyridyloxy)phenoxy]-propionic acid|(RS)-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propionic acid|2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid|haloxyfop-acid|rac-(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid|rac-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid http://purl.obolibrary.org/obo/CHEBI_365
CHEBI:3650 biolink:ChemicalEntity chlorpropamide An N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens is substituted by 4-chlorobenzenesulfonyl group and a hydrogen attached to the other nitrogen is substituted by propyl group. Chlorpropamide is a hypoglycaemic agent used in the treatment of type 2 (non-insulin-dependent) diabetes mellitus not responding to dietary modification. CAS:94-20-2|DrugBank:DB00672|Drug_Central:622|HMDB:HMDB0014810|KEGG:D00271|LINCS:LSM-6695|PMID:10891117|PMID:2657066|PMID:3806586|Patent:GB853555|Patent:US3349124|Reaxys:2218363|Wikipedia:Chlorpropamide infores:chebi 1-(p-chlorobenzenesulfonyl)-3-propylurea|1-(p-chlorophenylsulfonyl)-3-propylurea|1-propyl-3-(p-chlorobenzenesulfonyl)urea|4-chloro-N-((propylamino)carbonyl)benzenesulfonamide|4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide|CHLORPROPAMIDE|N-(4-chlorophenylsulfonyl)-N'-propylurea|N-(p-chlorobenzenesulfonyl)-N'-propylurea|chlorpropamide|chlorpropamidum|clorpropamida|n-propyl-N'-(p-chlorobenzenesulfonyl)urea|n-propyl-N'-p-chlorophenylsulfonylcarbamide http://purl.obolibrary.org/obo/CHEBI_3650
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:3651 biolink:ChemicalEntity chlorprothixene Beilstein:89898|DrugBank:DB01239|HMDB:HMDB0015369|KEGG:C07953|KEGG:D00790|LINCS:LSM-3310|Patent:GB829763|Patent:US3046283 infores:chebi 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine|Alpha-Chlorprothixene|Chlorprothixen|Chlorprothixene|Chlorprothixine|Chlorprotixen|Chlorprotixene|Chlorprotixine|Chlothixen|chlorprothixene|chlorprothixenum|clorprotixeno http://purl.obolibrary.org/obo/CHEBI_3651
CHEBI:36511 biolink:ChemicalEntity 4,4'-diisothiocyanostilbene-2,2'-disulfonic acid Beilstein:6543839|LINCS:LSM-4542 infores:chebi 2,2'-ethene-1,2-diylbis(5-isothiocyanatobenzenesulfonic acid)|5,5'-diisothiocyanato-2,2'-(ethene-1,2-diyl)dibenzenesulfonic acid http://purl.obolibrary.org/obo/CHEBI_36511
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:36522 biolink:ChemicalEntity eudesmane Beilstein:2498027|CAS:473-11-0 infores:chebi (1R,4aR,7R,8aS)-1,4a-dimethyl-7-(propan-2-yl)decahydronaphthalene|(1R,4aR,7R,8aS)-7-isopropyl-1,4a-dimethyldecahydronaphthalene|eudesmane http://purl.obolibrary.org/obo/CHEBI_36522
CHEBI:36523 biolink:ChemicalEntity humulane Beilstein:1902327 infores:chebi 1,1,4,8-tetramethylcycloundecane|humulane http://purl.obolibrary.org/obo/CHEBI_36523
CHEBI:36524 biolink:ChemicalEntity guaiane Beilstein:2038180 infores:chebi (1S,3aS,4S,7R,8aS)-1,4-dimethyl-7-(propan-2-yl)decahydroazulene|(1S,3aS,4S,7R,8aS)-7-isopropyl-1,4-dimethyldecahydroazulene|guaiane http://purl.obolibrary.org/obo/CHEBI_36524
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:36536 biolink:ChemicalEntity himachalane Beilstein:2234965 infores:chebi (4aS,9aS)-2,5,9,9-tetramethyldecahydro-1H-benzo[7]annulene|himachalane http://purl.obolibrary.org/obo/CHEBI_36536
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:3654 biolink:ChemicalEntity chlorthalidone Beilstein:312295|CAS:77-36-1|DrugBank:DB00310|Drug_Central:625|KEGG:D00272|LINCS:LSM-1417|Wikipedia:Chlorthalidone infores:chebi 1-keto-3-(3'-sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline|1-oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline|2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide|2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide|2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide|3-(4'-chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine|3-hydroxy-3-(4-chloro-3-sulfamylphenyl)phthalimidine|Chlortalidone|Chlorthalidone|chlorphthalidolone|phthalamodine|phthalamudine http://purl.obolibrary.org/obo/CHEBI_3654
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:36542 biolink:ChemicalEntity sialopentaosylceramide A ganglioside in which the oligosaccharide portion is composed of a pentasaccharide containing one or more sialic acid residues. infores:chebi http://purl.obolibrary.org/obo/CHEBI_36542
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:3655 biolink:ChemicalEntity chlorzoxazone A member of the class of 1,3-benzoxazoles that is 1,3-benzoxazol-2-ol in which the hydrogen atom at position 5 is substituted by chlorine. A centrally acting muscle relaxant with sedative properties, it is used for the symptomatic treatment of painful muscle spasm. CAS:95-25-0|DrugBank:DB00356|Drug_Central:626|HMDB:HMDB0014500|KEGG:C07931|KEGG:D00771|LINCS:LSM-6011|PDBeChem:CLW|PMID:10640318|PMID:11727787|PMID:12437348|PMID:16763012|PMID:16859676|PMID:17621748|PMID:21195386|PMID:23975871|PMID:24210069|PMID:25815637|PMID:6631711|Patent:US2895877|Reaxys:638882|Wikipedia:Chlorzoxazone infores:chebi 2-hydroxy-5-chlorobenzoxazole|5-chloro-1,3-benzoxazol-2-ol|5-chloro-2(3H)-benzoxazolone|5-chloro-2-benzoxazolinone|5-chloro-2-benzoxazolol|5-chloro-2-benzoxazolone|5-chloro-2-hydroxybenzoxazole|5-chlorobenzoxazolidone|5-chlorobenzoxazolin-2-one|CHLORZOXAZONE|Chlorzoxazone|chlorzoxane|chlorzoxazona|chlorzoxazone|chlorzoxazonum http://purl.obolibrary.org/obo/CHEBI_3655
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:36560 biolink:ChemicalEntity zinc oxide CAS:1314-13-2|Drug_Central:4240|Gmelin:13738|KEGG:D01170|PPDB:1321|Wikipedia:Zinc_Oxide infores:chebi Zinkoxid|ZnO|oxido de cinc|oxyde de zinc|zinc oxide http://purl.obolibrary.org/obo/CHEBI_36560
CHEBI:36561 biolink:ChemicalEntity mercury coordination entity infores:chebi mercury coordination compounds|mercury coordination entities http://purl.obolibrary.org/obo/CHEBI_36561
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:36565 biolink:ChemicalEntity cadmium coordination entity infores:chebi cadmium coordination compounds|cadmium coordination entities http://purl.obolibrary.org/obo/CHEBI_36565
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:36572 biolink:ChemicalEntity cyanide salt infores:chebi cyanide salt|cyanide salts http://purl.obolibrary.org/obo/CHEBI_36572
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:36616 biolink:ChemicalEntity quinoxaline A naphthyridine in which the nitrogens are at positions 1 and 4. CAS:91-19-0|Gmelin:82755|KEGG:C18575|PMID:16406213|PMID:24328679|PMID:24476762|PMID:27349448|Reaxys:109351|Wikipedia:Quinoxaline infores:chebi 1,4-benzodiazine|1,4-diazanaphthalene|1,4-naphthyridine|Chinoxalin|benzo[a]pyrazine|benzoparadiazine|benzopyrazine|quinoxaline http://purl.obolibrary.org/obo/CHEBI_36616
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:36640 biolink:ChemicalEntity glycoheptaosylceramide infores:chebi http://purl.obolibrary.org/obo/CHEBI_36640
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:36664 biolink:ChemicalEntity stilben-4-ol A phenol having the structure of stilbene with a hydroxy function at C-4 of one of the phenyl rings; the stereochemistry across the alkene bond is not specified. Beilstein:2208345|CAS:3839-46-1|Gmelin:1405160 infores:chebi 4-(2-phenylethenyl)phenol|4-(2-phenylvinyl)phenol|4-hydroxystilbene|stilben-4-ol http://purl.obolibrary.org/obo/CHEBI_36664
CHEBI:36668 biolink:ChemicalEntity aluminium coordination entity infores:chebi aluminium coordination compounds|aluminium coordination entities|aluminium coordination entity|aluminum coordination compounds http://purl.obolibrary.org/obo/CHEBI_36668
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:36687 biolink:ChemicalEntity acyl chloride A compound consisting of an acyl group bonded to chlorine. infores:chebi acid chloride|acyl chlorides http://purl.obolibrary.org/obo/CHEBI_36687
CHEBI:36688 biolink:ChemicalEntity heterotricyclic compound infores:chebi heterotricyclic compound|heterotricyclic compounds http://purl.obolibrary.org/obo/CHEBI_36688
CHEBI:36690 biolink:ChemicalEntity imidazo[2,1-i]purine infores:chebi imidazo[2,1-i]purine http://purl.obolibrary.org/obo/CHEBI_36690
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:36704 biolink:ChemicalEntity imiquimod An imidazoquinoline fused [4,5-c] carrying isobutyl and amino substituents at N-1 and C-4 respectively. A prescription medication, it acts as an immune response modifier and is used to treat genital warts, superficial basal cell carcinoma, and actinic keratosis. CAS:99011-02-6|DrugBank:DB00724|Drug_Central:1429|LINCS:LSM-5408|PMID:10861101|PMID:15868314|PMID:16217984|PMID:18424373|PMID:27548435|PMID:28872561|PMID:29422777|PMID:29485187|PMID:29505317|PMID:29596875|Patent:AU2005320890|Patent:EP1831219|Patent:KR20070102652|Reaxys:7710060|Wikipedia:Imiquimod infores:chebi 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine|1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine|4-Amino-1-isobutyl-1H-imidazo(4,5-c)quinoline|Imiquimod|R 837|imiquimod|imiquimodum http://purl.obolibrary.org/obo/CHEBI_36704
CHEBI:36706 biolink:ChemicalEntity resiquimod Beilstein:9792901|CAS:144875-48-9 infores:chebi 1-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol|R 848|R-848|Resiquimod http://purl.obolibrary.org/obo/CHEBI_36706
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:36710 biolink:ChemicalEntity interferon inducer An agent that promotes the production and release of interferons. infores:chebi interferon inducers http://purl.obolibrary.org/obo/CHEBI_36710
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:36720 biolink:ChemicalEntity tetrachlorobiphenyl Any polychlorobiphenyl with molecular formula C12H6Cl4. infores:chebi tetrachloro-1,1'-biphenyl http://purl.obolibrary.org/obo/CHEBI_36720
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:36722 biolink:ChemicalEntity hexachlorobiphenyl Any polychlorobiphenyl with molecular formula C12H4Cl6. infores:chebi hexachloro-1,1'-biphenyl|hexachlorobiphenyls http://purl.obolibrary.org/obo/CHEBI_36722
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:36728 biolink:ChemicalEntity 20-hydroxypregn-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 a hydroxy group at position 20. CAS:15114-79-1|LIPID_MAPS_instance:LMST02030152|PMID:1118862|PMID:3595093|PMID:4263519|PMID:4660838|PMID:4795411|PMID:5023310|PMID:5041786|PMID:5168235|PMID:5690083|PMID:6086154|PMID:6303639|PMID:6647431|Reaxys:2335964 infores:chebi 20-dihydroprogesterone|20-hydroxy-4-pregnen-3-one|20-hydroxypregn-4-en-3-one http://purl.obolibrary.org/obo/CHEBI_36728
CHEBI:36730 biolink:ChemicalEntity hydroxypregnenolone A C21-steroid that is pregnenolone in which a hydrogen attached to a carbon is substituted by a hydroxy group. infores:chebi http://purl.obolibrary.org/obo/CHEBI_36730
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:36744 biolink:ChemicalEntity guaiane sesquiterpenoid infores:chebi guaiane sesquiterpenoids http://purl.obolibrary.org/obo/CHEBI_36744
CHEBI:36745 biolink:ChemicalEntity cedrane sesquiterpenoid infores:chebi cedrane sesquiterpenoids http://purl.obolibrary.org/obo/CHEBI_36745
CHEBI:36746 biolink:ChemicalEntity himachalane sesquiterpenoid infores:chebi himachalane sesquiterpenoids http://purl.obolibrary.org/obo/CHEBI_36746
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:36780 biolink:ChemicalEntity triterpenyl phosphate infores:chebi triterpenyl phosphates http://purl.obolibrary.org/obo/CHEBI_36780
CHEBI:36781 biolink:ChemicalEntity 1-pyrrolinium infores:chebi 1-pyrroline|3,4-dihydro-2H-pyrrolium http://purl.obolibrary.org/obo/CHEBI_36781
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:36798 biolink:ChemicalEntity dothiepin Beilstein:1348850|CAS:113-53-1|Gmelin:2031643|LINCS:LSM-3221 infores:chebi 3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine|3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine|N,N-dimethyldibenzo[b,e]thiepin-Delta(11(6H),gamma)-propylamine|dosulepin|dothiepin http://purl.obolibrary.org/obo/CHEBI_36798
CHEBI:3680 biolink:ChemicalEntity chrysanthemic acid A monocarboxylic acid that is cyclopropanecarboxylic acid substituted by two methyl groups at position 2 and a 2-methylprop-1-en-1-yl group at position 3. Beilstein:2043418|CAS:10453-89-1|KEGG:C09842|LINCS:LSM-21601|PMID:13083|PMID:16328989|PMID:17226179|PMID:24253739|Patent:CN101830795|Patent:US2010210721 infores:chebi 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid|Chrysanthemic acid|Chrysanthemumsaeure|chrysanthemummonocarboxylic acid http://purl.obolibrary.org/obo/CHEBI_3680
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:36812 biolink:ChemicalEntity valerophenone An aromatic ketone that consists of benzene substituted by a pentanoyl group. CAS:1009-14-9|HMDB:HMDB0031208|PMID:22822671|Reaxys:1907717|Wikipedia:Valerophenone infores:chebi 1-phenyl-1-pentanone|1-phenylpentan-1-one|butyl phenyl ketone|pentanophenone|valerophenone http://purl.obolibrary.org/obo/CHEBI_36812
CHEBI:36814 biolink:ChemicalEntity 5-methoxyvalerophenone Beilstein:2046709 infores:chebi 5-methoxy-1-phenylpentan-1-one http://purl.obolibrary.org/obo/CHEBI_36814
CHEBI:36815 biolink:ChemicalEntity 5-methoxyvalerophenone O-(2-aminoethyl)oxime infores:chebi http://purl.obolibrary.org/obo/CHEBI_36815
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:3682 biolink:ChemicalEntity chrysazin A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8. CAS:117-10-2|DrugBank:DB04816|Drug_Central:3125|Gmelin:29905|HMDB:HMDB0029752|KEGG:C10312|KEGG:D07107|KNApSAcK:C00002804|LINCS:LSM-2208|PDBeChem:CHZ|PMID:19784869|PMID:20369292|PMID:21576413|PMID:22592642|PMID:23770982|PMID:24434150|Reaxys:2054727 infores:chebi 1,8-Dihydroxyanthrachinon|1,8-Dihydroxyanthraquinone|1,8-dihydroxy-9,10-anthracenedione|1,8-dihydroxy-9,10-anthraquinone|1,8-dihydroxyanthra-9,10-quinone|1,8-dihydroxyanthracene-9,10-dione|Chrysazin|Danthron|Dioxyanthrachinonum|dantron|dantrona|dantrone|dantronum http://purl.obolibrary.org/obo/CHEBI_3682
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:36831 biolink:ChemicalEntity cyanate salt infores:chebi Cyanatsalz|Cyanatsalze|cyanate salt|cyanate salts http://purl.obolibrary.org/obo/CHEBI_36831
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:3684 biolink:ChemicalEntity chrysin 5,7-dimethyl ether A dimethoxyflavone that is the 5,7-dimethyl ether derivative of chrysin. CAS:21392-57-4|HMDB:HMDB0036620|KEGG:C10029|KNApSAcK:C00001028|LIPID_MAPS_instance:LMPK12110188|Reaxys:285983 infores:chebi 5,7-Dimethoxyflavone|5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one|chrysin dimethyl ether http://purl.obolibrary.org/obo/CHEBI_3684
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:36858 biolink:ChemicalEntity 2alpha-hydroxy steroid A 2-hydroxy steroid in which the hydroxy group at position 2 has an alpha-configuration. infores:chebi 2alpha-hydroxy steroids http://purl.obolibrary.org/obo/CHEBI_36858
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:36866 biolink:ChemicalEntity 23-hydroxy steroid infores:chebi 23-hydroxy steroids http://purl.obolibrary.org/obo/CHEBI_36866
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:36874 biolink:ChemicalEntity radical cation infores:chebi cation radical|radical cation|radical cations http://purl.obolibrary.org/obo/CHEBI_36874
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:36881 biolink:ChemicalEntity organic radical cation infores:chebi organic cation radical|organic radical cations http://purl.obolibrary.org/obo/CHEBI_36881
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:36884 biolink:ChemicalEntity 26-oxo steroid infores:chebi 26-oxo steroids http://purl.obolibrary.org/obo/CHEBI_36884
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:3696 biolink:ChemicalEntity cidofovir anhydrous Cytosine substituted at the 1 position by a 3-hydroxy-2-(phosphonomethoxy)propyl group (S configuration). A nucleoside analogue, it is an injectable antiviral used for the treatment of cytomegalovirus (CMV) retinitis in AIDS patients. Beilstein:5080484|CAS:113852-37-2|DrugBank:DB00369|Drug_Central:639|KEGG:C06909|Patent:EP253412|Patent:US5142051|Wikipedia:Cidofovir infores:chebi (S)-(3-(4-amino-2-oxopyrimidin-1(2H)-yl)-1-hydroxypropan-2-yloxy)methylphosphonic acid|(S)-1-(3-hydroxy-2-phosphonomethoxypropyl)cytosine|(S)-1-[3-hydroxy-2-(phosphonomethoxy)propyl]cytosine|(S)-1-[3-hydroxy-2-(phosphonylmethoxy)propyl]cytosine|(S)-HPMPC|({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid|1-(S)-[3-hydroxy-2-(phosphonomethoxy)propyl]cytosine|1-[(S)-3-hydroxy-2-(phosphonomethoxy)propyl]cytosine|CDV|Cidofovir|Cidofovir anhydrous|[(S)-2-(4-Amino-2-oxo-2H-pyrimidin-1-yl)-1-hydroxymethyl-ethoxymethyl]-phosphonic acid|cidofovir http://purl.obolibrary.org/obo/CHEBI_3696
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:3697 biolink:ChemicalEntity cilastatin The thioether resulting from the formal oxidative coupling of the thiol group of L-cysteine with the 7-position of (2Z)-2-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)hept-2-enoic acid. It is an inhibitor of dehydropeptidase I (membrane dipeptidase, 3.4.13.19), an enzyme found in the brush border of renal tubes and responsible for degrading the antibiotic imipenem. Cilastatin is therefore administered (as the sodium salt) with imipenem to prolong the antibacterial effect of the latter by preventing its renal metabolism to inactive and potentially nephrotoxic products. Cilastatin also acts as a leukotriene D4 dipeptidase inhibitor, preventing the metabolism of leukotriene D4 to leukotriene E4. CAS:82009-34-5|DrugBank:DB01597|Drug_Central:640|KEGG:C01675|KEGG:D07698|PDBeChem:CIL|PMID:3495664|Patent:EP48025|Patent:EP48301|Patent:EP72014|Reaxys:6895069|Wikipedia:Cilastatin infores:chebi (2Z)-7-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)hept-2-enoic acid|(L)-7-(2-Amino-2-carboxy-ethylsulfanyl)-2-[(2,2-dimethyl-cyclopropanecarbonyl)-amino]-hept-2-enoic acid|(Z)-(S)-6-carboxy-6-[(S)-2,2-dimethylcyclopropanecarboxamido]hex-5-enyl-L-cysteine|(Z)-7-((R)-2-Amino-2-carboxy-ethylsulfanyl)-2-[((S)-2,2-dimethyl-cyclopropanecarbonyl)-amino]-hept-2-enoic acid|cilastatin|cilastatina|cilastatine|cilastatinum http://purl.obolibrary.org/obo/CHEBI_3697
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:36973 biolink:ChemicalEntity graphene A single carbon layer of the graphite structure, describing its nature by analogy to a polycyclic aromatic hydrocarbon of quasi infinite size. infores:chebi Graphen|grafeno|graphene|graphene layer http://purl.obolibrary.org/obo/CHEBI_36973
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:3698 biolink:ChemicalEntity cilazapril A pyridazinodiazepine resulting from the formal condensation of the carboxy group of cilazaprilat with ethanol. It is a drug used in the treatment of hypertension and heart failure. CAS:88768-40-5|DrugBank:DB01340|Drug_Central:641|HMDB:HMDB0015433|KEGG:D07699|PMID:18297254|PMID:1836986|PMID:21760854|PMID:24383331|PMID:24754013|PMID:25272892|PMID:28334985|PMID:28445944|PMID:31531043|Wikipedia:Cilazapril infores:chebi (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid|Cilazapril anhydrous|Dynorm|Inhibace|Ro 34-2848|Vascace|Vascase|cilazapril|cilazaprilum http://purl.obolibrary.org/obo/CHEBI_3698
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:3699 biolink:ChemicalEntity cimetidine A member of the class of guanidines that consists of guanidine carrying a methyl substituent at position 1, a cyano group at position 2 and a 2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl group at position 3. It is a H2-receptor antagonist that inhibits the production of acid in stomach. CAS:51481-61-9|DrugBank:DB00501|Drug_Central:645|HMDB:HMDB0014644|KEGG:D00295|LINCS:LSM-2404|PMID:11910267|PMID:15637527|PMID:7229121|Patent:BE804144|Patent:US3950333|Reaxys:6516325|VSDB:1892|Wikipedia:Cimetidine infores:chebi 1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine|2-cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine|2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine|Cimetag|N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine|N-cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine|Tagamet HB 200|Ulcerfen|cimetidina|cimetidine|cimetidinum http://purl.obolibrary.org/obo/CHEBI_3699
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:36994 biolink:ChemicalEntity pyrimidine 2'-deoxyribonucleoside 3'-monophosphate infores:chebi pyrimidine 2'-deoxyribonucleoside 3'-monophosphates http://purl.obolibrary.org/obo/CHEBI_36994
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:37018 biolink:ChemicalEntity pyrimidine ribonucleoside 3'-monophosphate infores:chebi pyrimidine ribonucleoside 3'-monophosphates http://purl.obolibrary.org/obo/CHEBI_37018
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:37049 biolink:ChemicalEntity (S)-3-hydroxyhexanoic acid Beilstein:172180 infores:chebi (3S)-3-hydroxyhexanoic acid http://purl.obolibrary.org/obo/CHEBI_37049
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:37060 biolink:ChemicalEntity pyrimidine nucleoside tetraphosphate infores:chebi pyrimidine nucleoside tetraphosphates http://purl.obolibrary.org/obo/CHEBI_37060
CHEBI:37062 biolink:ChemicalEntity pyrimidine ribonucleoside tetraphosphate infores:chebi pyrimidine ribonucleoside tetraphosphates http://purl.obolibrary.org/obo/CHEBI_37062
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:37068 biolink:ChemicalEntity pyrimidine ribonucleoside 5'-tetraphosphate infores:chebi pyrimidine ribonucleoside 5'-tetraphosphates http://purl.obolibrary.org/obo/CHEBI_37068
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:37098 biolink:ChemicalEntity 3-hydroxyoctanoic acid An 8-carbon, beta-hydroxy fatty acid which may be a marker for primary defects of beta-hydroxy fatty acid metabolism. Repeating unit of poly(3-hydroxyoctanoic acid), a biopolymer used by numerous bacterial species as carbon and energy reserves. Beilstein:1760767|CAS:14292-27-4|LIPID_MAPS_instance:LMFA01050021|PMID:18422622|PMID:19047387|PMID:3168281 infores:chebi 3-OH octanoic acid|3-OH-caprylic acid|3-hydroxy-octanoic acid|3-hydroxycaprylic acid|3-hydroxyoctanoic acid|3HO|beta-OH-caprylic acid|beta-OH-octanoic acid|beta-hydroxycaprylic acid|beta-hydroxyoctanoic acid http://purl.obolibrary.org/obo/CHEBI_37098
CHEBI:37099 biolink:ChemicalEntity (R)-3-hydroxyoctanoic acid The (R)-enantiomer of 3-hydroxyoctanoic acid; an important building block in the biomedical and pharmaceutical fields. Beilstein:1722648|LIPID_MAPS_instance:LMFA01050314|PMID:17206818|PMID:20400568 infores:chebi (3R)-3-hydroxy-octanoic acid|(3R)-3-hydroxyoctanoic acid|(R)-3-OH octanoic acid|(R)-3-OH-caprylic acid|(R)-3-hydroxycaprylic acid|(R)-beta-OH-caprylic acid|(R)-beta-OH-octanoic acid|(R)-beta-hydroxycaprylic acid|(R)-beta-hydroxyoctanoic acid http://purl.obolibrary.org/obo/CHEBI_37099
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:37100 biolink:ChemicalEntity (S)-3-hydroxyoctanoic acid The (S)-enantiomer of 3-hydroxyoctanoic acid. Beilstein:1722649 infores:chebi (3S)-3-hydroxy-octanoic acid|(3S)-3-hydroxyoctanoic acid|(S)-3-OH octanoic acid|(S)-3-OH-caprylic acid|(S)-3-hydroxycaprylic acid|(S)-beta-OH-caprylic acid|(S)-beta-OH-octanoic acid|(S)-beta-hydroxycaprylic acid|(S)-beta-hydroxyoctanoic acid http://purl.obolibrary.org/obo/CHEBI_37100
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:37157 biolink:ChemicalEntity 3-oxodecanoic acid An oxo fatty acid that is the 3-oxo derivative of decanoic acid. Beilstein:1769971|LIPID_MAPS_instance:LMFA01060028 infores:chebi 3-ketodecanoic acid|3-oxocapric acid|3-oxodecanoic acid|beta-ketocapric acid|beta-ketodecanoic acid|beta-oxodecanoic acid http://purl.obolibrary.org/obo/CHEBI_37157
CHEBI:37158 biolink:ChemicalEntity bromocarboxylic acid infores:chebi http://purl.obolibrary.org/obo/CHEBI_37158
CHEBI:3716 biolink:ChemicalEntity cinoxacin A member of the class of cinnolines that is 6,7-methylenedioxycinnolin-4(1H)-one bearing an ethyl group at position 1 and a carboxylic acid group at position 3. An analogue of oxolinic acid, it has similar antibacterial actions. It was formerly used for the treatment of urinary tract infections. Beilstein:1084304|CAS:28657-80-9|DrugBank:DB00827|Drug_Central:657|HMDB:HMDB0014965|KEGG:D00872|LINCS:LSM-6552|PMID:12204384|PMID:16295658|PMID:29438107|PMID:3005575|PMID:3147004|PMID:6226270|Patent:DE2005104|Patent:US3669965|Patent:US6441167|VSDB:1881|Wikipedia:Cinoxacin infores:chebi 1-ethyl-4-oxo-1,4-dihydro[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid|1-ethyl-6,7-methylenedioxy-4(1H)-oxocinnoline-3-carboxylic acid|5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxa-5,6-diaza-cyclopenta[b]naphthalene-7-carboxylic acid|cinoxacin|cinoxacine|cinoxacino|cinoxacinum http://purl.obolibrary.org/obo/CHEBI_3716
CHEBI:37162 biolink:ChemicalEntity trans-2-dodecenoic acid The trans isomer of 2-dodecenoic acid. LIPID_MAPS_instance:LMFA01030037|PMID:3943313|Reaxys:1722819 infores:chebi (2E)-dodec-2-enoic acid|(E)-2-dodecenoic acid|12:1, n-10 trans|2-lauroleic acid|2t-Dodecensaeure|C12:1, n-10 trans|Dodecen-(2t)-saeure|trans-2-lauroleic acid|trans-dodec-2-enoic acid http://purl.obolibrary.org/obo/CHEBI_37162
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:37169 biolink:ChemicalEntity organogermanium compound An organogermanium compound is a compound containing at least one carbon-germanium bond. infores:chebi organogermanium compound|organogermanium compounds http://purl.obolibrary.org/obo/CHEBI_37169
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:3718 biolink:ChemicalEntity cirsilineol A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively. CAS:41365-32-6|KEGG:C10032|KNApSAcK:C00013595|LIPID_MAPS_instance:LMPK12111249|PMID:24689280|PMID:25295671|Reaxys:1355108|Wikipedia:Cirsilineol infores:chebi 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one http://purl.obolibrary.org/obo/CHEBI_3718
CHEBI:37185 biolink:ChemicalEntity lead coordination entity infores:chebi lead coordination compounds|lead coordination entities|lead coordination entity http://purl.obolibrary.org/obo/CHEBI_37185
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:3720 biolink:ChemicalEntity cisapride The amide resulting from formal condensation of 4-amino-5-chloro-2-methoxybenzoic acid with cis-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-amine. It has been used (as its monohydrate or as its tartrate) for the treatment of gastro-oesophageal reflux disease and for non-ulcer dyspepsia, but its propensity to cause cardiac arrhythmias resulted in its complete withdrawal from many countries, including the U.K., and restrictions on its use elsewhere. CAS:81098-60-4|DrugBank:DB00604|KEGG:C06910|KEGG:D00274|LINCS:LSM-2133|PMID:10891117|PMID:12190308|PMID:19110341|PMID:19663444|PMID:1995885|PMID:2139471|Patent:EP76530|Patent:US4962115 infores:chebi (+-)-cisapride|4-Amino-5-chloro-N-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide|4-amino-5-chloro-N-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide|4-amino-5-chloro-N-{cis-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide|Cisapride|cis-4-amino-5-chloro-N-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperidyl)-o-anisamide|cis-4-amino-5-chloro-N-{1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl}-2-methoxybenzamide|cis-4-amino-5-chloro-N-{1-[3-(p-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl}-o-anisamide|cisaprida|cisapride|cisapridum http://purl.obolibrary.org/obo/CHEBI_3720
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:37210 biolink:ChemicalEntity cis,cis-dodeca-3,6-dienoic acid Beilstein:1862617 infores:chebi (3Z,6Z)-dodeca-3,6-dienoic acid http://purl.obolibrary.org/obo/CHEBI_37210
CHEBI:37211 biolink:ChemicalEntity dodecadienoic acid A C12, polyunsaturated acid carrying two double bonds at any position. infores:chebi C12:2|dodecadienoic acid|dodecadienoic acids http://purl.obolibrary.org/obo/CHEBI_37211
CHEBI:37212 biolink:ChemicalEntity (2-trans,6-cis)-dodeca-2,6-dienoic acid CAS:94088-26-3|LIPID_MAPS_instance:LMFA01030231 infores:chebi (2E,6Z)-dodeca-2,6-dienoic acid http://purl.obolibrary.org/obo/CHEBI_37212
CHEBI:37217 biolink:ChemicalEntity titanium molecular entity infores:chebi titanium compounds|titanium molecular entities|titanium molecular entity http://purl.obolibrary.org/obo/CHEBI_37217
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:37248 biolink:ChemicalEntity 3-hydroxypalmitic acid A long-chain fatty acid that is the 3-hydroxy derivative of palmitic acid. Beilstein:1785129|CAS:2398-34-7|LIPID_MAPS_instance:LMFA01050188 infores:chebi 3-hydroxyhexadecanoic acid|beta-hydroxyhexadecanoic acid|beta-hydroxypalmitic acid http://purl.obolibrary.org/obo/CHEBI_37248
CHEBI:37250 biolink:ChemicalEntity (S)-3-hydroxypalmitic acid Beilstein:6478240 infores:chebi (3S)-3-hydroxyhexadecanoic acid|(S)-beta-hydroxypalmitic acid http://purl.obolibrary.org/obo/CHEBI_37250
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:37252 biolink:ChemicalEntity (E)-hexadec-2-enoic acid A hexadecenoic acid having a trans-double bond at the 2-position. HMDB:HMDB0010735|LIPID_MAPS_instance:LMFA01030054|MetaCyc:CPD-9768|PMID:5929358|Reaxys:1708187 infores:chebi (2E)-hexadec-2-enoic acid|(2E)-hexadecenoic acid|(E)-2-hexadecenoic acid|2-palmitoleic acid|2-trans-hexadecenoic acid|Gaidic acid|t-16:1D2|t-2-hexadecenoic acid|trans-2-hexadecenoic acid|trans-Delta(2)-hexadecenoic acid|trans-hexadec-2-enoic acid http://purl.obolibrary.org/obo/CHEBI_37252
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:37270 biolink:ChemicalEntity 3-oxotetradecanoic acid A C14, long-chain fatty acid carrying an oxo- group at position 3. Beilstein:1782877|LIPID_MAPS_instance:LMFA01060099 infores:chebi 3-oxomyristic acid|3-oxotetradecanoic acid http://purl.obolibrary.org/obo/CHEBI_37270
CHEBI:37271 biolink:ChemicalEntity trans-2-tetradecenoic acid A 2-tetradecenoic acid having trans-configuration. LIPID_MAPS_instance:LMFA01030047|PMID:4557429|Reaxys:1935500 infores:chebi (2E)-tetradec-2-enoic acid|(E)-2-tetradecenoic acid|(E)-tetradec-2-enoic acid|1-tridecenylcarboxylic acid|14:1, n-12 trans|C14:1, n-12 trans|acide trans-2-tetradecenoique|acido trans-2-tetradecenoico|trans-2-Tetradecensaeure|trans-2-tetradecenoic acid|trans-tetradec-2-enoic acid http://purl.obolibrary.org/obo/CHEBI_37271
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:37288 biolink:ChemicalEntity gadolinium trichloride CAS:10138-52-0|Gmelin:2240|MolBase:1286|PMID:28699288 infores:chebi GdCl3|[GdCl3]|gadolinium chloride|gadolinium trichloride|gadolinium(3+) chloride|gadolinium(III) chloride http://purl.obolibrary.org/obo/CHEBI_37288
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:37371 biolink:ChemicalEntity (S)-3-hydroxydecanoic acid Beilstein:1723418|LIPID_MAPS_instance:LMFA01050246 infores:chebi (3S)-3-hydroxydecanoic acid http://purl.obolibrary.org/obo/CHEBI_37371
CHEBI:37373 biolink:ChemicalEntity (S)-3-hydroxyisobutyric acid Beilstein:4654444|Beilstein:4654446|Beilstein:4654447|KEGG:C06001 infores:chebi (2S)-3-hydroxy-2-methylpropanoic acid|(S)-3-hydroxy-2-methylpropanoic acid|(S)-3-hydroxy-2-methylpropionic acid http://purl.obolibrary.org/obo/CHEBI_37373
CHEBI:37374 biolink:ChemicalEntity (S)-3-hydroxytetradecanoic acid A C14, long-chain hydroxy fatty acid and enantiomer of the biologically active (R)-3-hydroxytetradecanoic acid. Beilstein:4667647|CAS:35683-15-9|LIPID_MAPS_instance:LMFA01050323 infores:chebi (3S)-3-hydroxytetradecanoic acid|(S)-3-hydroxymyristic acid|3S-hydroxy-tetradecanoic acid|C14:0 3(S)-OH|C14:0 3-OH|L-beta-hydroxymyristic acid http://purl.obolibrary.org/obo/CHEBI_37374
CHEBI:3738 biolink:ChemicalEntity clemastine 2-[(2R)-1-Methylpyrrolidin-2-yl]ethanol in which the hydrogen of the hydroxy group is substituted by a 1-(4-chlorophenyl)-1-phenylethyl group (R configuration). An antihistamine with antimuscarinic and moderate sedative properties, it is used as its fumarate salt for the symptomatic relief of allergic conditions such as rhinitis, urticaria, conjunctivitis and in pruritic (severe itching) skin conditions. Beilstein:6486432|CAS:15686-51-8|DrugBank:DB00283|Drug_Central:671|KEGG:C06913|KEGG:D03535|LINCS:LSM-2655|PMID:18788725|Patent:GB942152|Wikipedia:Clemastine infores:chebi (+)-(2R)-2-(2-(((R)-p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methylpyrrolidine|(+)-(2R)-2-[2-[[(R)-p-chloro-alpha-methyl-alpha-phenylbenzyl]oxy]ethyl]-1-methylpyrrolidine|(2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine|Clemastine|clemastina|clemastine|clemastinum http://purl.obolibrary.org/obo/CHEBI_3738
CHEBI:37384 biolink:ChemicalEntity bismuth coordination entity infores:chebi bismuth coordination compounds|bismuth coordination entities|bismuth coordination entity http://purl.obolibrary.org/obo/CHEBI_37384
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:37401 biolink:ChemicalEntity 1,4,8,11-tetraazacyclotetradecane Beilstein:111811|CAS:295-37-4|Gmelin:4059 infores:chebi 1,4,8,11-tetraazacyclo-tetradecane|1,4,8,11-tetraazacyclotetradecane|[14]aneN4|cyclam http://purl.obolibrary.org/obo/CHEBI_37401
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:37408 biolink:ChemicalEntity crown ether Crown compounds containing only oxygen as coordinating atom. infores:chebi crown ether|crown ethers http://purl.obolibrary.org/obo/CHEBI_37408
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:37411 biolink:ChemicalEntity crown amine Crown compounds containing only nitrogen as coordinating atom. infores:chebi crown amines|polyamine coronand|polyamine coronands http://purl.obolibrary.org/obo/CHEBI_37411
CHEBI:37412 biolink:ChemicalEntity phosphoshikimic acid infores:chebi phosphoshikimic acids http://purl.obolibrary.org/obo/CHEBI_37412
CHEBI:37413 biolink:ChemicalEntity nucleoside triphosphate analogue infores:chebi nucleoside triphosphate analogues http://purl.obolibrary.org/obo/CHEBI_37413
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:3743 biolink:ChemicalEntity clidinium The ester resulting from formal condensation of benzilic acid and 3-hydroxy-1-methyl-1-azoniabicyclo[2.2.2]octane. It is used, generally as the bromide, for the symptomatic treatment of peptic ulcer disease and also to help relieve abdominal or stomach spasms or cramps due to colicky abdominal pain, diverticulitis, and irritable bowel syndrome. Beilstein:8798002|CAS:7020-55-5|DrugBank:DB00771|KEGG:C07853 infores:chebi 3-(2-Hydroxy-2,2-diphenyl-acetoxy)-1-methyl-1-azonia-bicyclo[2.2.2]octane|3-hydroxy-1-methylquinuclidinium benzilate ester|3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane|CLIDINIUM|Clidinium|N-methyl quinuclidinyl benzilate http://purl.obolibrary.org/obo/CHEBI_3743
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:3746 biolink:ChemicalEntity clindamycin phosphate CAS:24729-96-2|Drug_Central:3909|KEGG:C11728|KEGG:D01073 infores:chebi Clindamycin phosphate|cleocin phosphate|clindagel|clindamycin-2-phosphate http://purl.obolibrary.org/obo/CHEBI_3746
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:37494 biolink:ChemicalEntity alkenyl phosphate infores:chebi alkenyl phosphates http://purl.obolibrary.org/obo/CHEBI_37494
CHEBI:37496 biolink:ChemicalEntity tetrahydroxyanthraquinone infores:chebi tetrahydroxy-9,10-anthraquinone|tetrahydroxyanthracene-9,10-dione http://purl.obolibrary.org/obo/CHEBI_37496
CHEBI:3750 biolink:ChemicalEntity clofibrate The ethyl ester of clofibric acid. Beilstein:1913459|CAS:637-07-0|Chemspider:2694|DrugBank:DB00636|Drug_Central:694|HMDB:HMDB0014774|KEGG:C06916|KEGG:D00279|LINCS:LSM-2996|PMCID:PMC7258001|PMCID:PMC8265473|PMID:23603800|PMID:26949064|PMID:27354598|PMID:28248971|PMID:28485676|PMID:28512725|PMID:28779283|PMID:29059162|PMID:30642049|PMID:33070841|PMID:33893992|Patent:GB860303|Patent:US3262850|Wikipedia:Clofibrate infores:chebi 2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester|2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester|Atromid-S|Clofibrate|ELPI|EPIB|Ethyl 2-(p-chlorophenoxy)isobutyrate|Ethyl chlorophenoxyisobutyrate|Ethyl clofibrate|Lipofacton|Liprin|alpha-(p-Chlorophenoxy)isobutyric acid, ethyl ester|alpha-p-Chlorophenoxyisobutyryl ethyl ester|clofibrate|clofibrato|clofibratum|ethyl 2-(4-chlorophenoxy)-2-methylpropanoate http://purl.obolibrary.org/obo/CHEBI_3750
CHEBI:37505 biolink:ChemicalEntity anthracenetriol A polyphenol that is anthracene carrying three hydroxy substituents. infores:chebi anthracenetriol|anthracenetriols http://purl.obolibrary.org/obo/CHEBI_37505
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:37510 biolink:ChemicalEntity anthralin An anthracene compound derived by the substitution of -OH groups for hydrogen at C-1 and C-8, and with an oxo group at C-9. CAS:1143-38-0|Drug_Central:226|KEGG:C06831|KEGG:D00233|LINCS:LSM-6530|PMID:1640019|PMID:22335232|PMID:22370944|PMID:22931516|PMID:23079823|PMID:23088318|PMID:23488784|PMID:23594093|Reaxys:2054360|Wikipedia:Dithranol infores:chebi 1,8-dihydroxy-9(10H)-anthracenone|1,8-dihydroxy-9-anthrone|1,8-dihydroxyanthracen-9(10H)-one|1,8-dihydroxyanthrone|Anthralin|dithranol http://purl.obolibrary.org/obo/CHEBI_37510
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:37529 biolink:ChemicalEntity cyclohexenecarboxylate ester infores:chebi cyclohexenecarboxylate esters http://purl.obolibrary.org/obo/CHEBI_37529
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:3756 biolink:ChemicalEntity clonazepam 1,3-Dihydro-2H-1,4-benzodiazepin-2-one in which the hydrogens at positions 5 and 7 are substituted by 2-chlorophenyl and nitro groups, respectively. It is used in the treatment of all types of epilepsy and seizures, as well as myoclonus and associated abnormal movements, and panic disorders. However, its use can be limited by the development of tolerance and by sedation. Beilstein:759557|CAS:1622-61-3|DrugBank:DB01068|Drug_Central:703|KEGG:D00280|PMID:10633040|PMID:12213069|PMID:12873507|Patent:US3116203|Patent:US3121076|Patent:US3335181|Wikipedia:Clonazepam infores:chebi 1,3-dihydro-7-nitro-5-(2-chlorophenyl)-2H-1,4.benzodiazepin-2-one|5-(2-Chloro-phenyl)-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one|5-(2-chlorophenyl)-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one|5-(2-chlorophenyl)-7-nitro-1H-benzo[e][1,4]diazepin-2(3H)-one|5-(o-chlorophenyl)-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one|CLONAZEPAM|clonazepam|clonazepamum http://purl.obolibrary.org/obo/CHEBI_3756
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:37579 biolink:ChemicalEntity acyl halide A compound consisting of an acyl group bonded to halogen. infores:chebi acid halide|acyl halide http://purl.obolibrary.org/obo/CHEBI_37579
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:3761 biolink:ChemicalEntity clorazepic acid A 1,4-benzodiazepinone in which the oxo group is at position 2, and which is substituted at positions 3, 5, and 7 by carboxy, phenyl and chloro groups, respectively. Beilstein:757058|CAS:23887-31-2|DrugBank:DB00628|Drug_Central:711|KEGG:C06921|Patent:NL6507637|Patent:US3516988|Wikipedia:Clorazepate infores:chebi 7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid|7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylic acid|Clorazepate|Clorazepic acid http://purl.obolibrary.org/obo/CHEBI_3761
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:3762 biolink:ChemicalEntity dipotassium clorazepate The compound of monopotassium clorazepate with potassium hydroxide. It is used for the management of anxiety disorders, for the short-term relief of anxiety, as adjunctive therapy in the management of epilepsy, and for the symptomatic relief of acute alcohol withdrawal. Beilstein:9747917|CAS:57109-90-7|DrugBank:DB00628|KEGG:D00694 infores:chebi Clorazepate dipotassium|bipotassium chlorazepate|clorazepate dipotassique|clorazepato dipotasico|dikalii clorazepas|dipotassium 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate hydroxide|dipotassium clorazepate http://purl.obolibrary.org/obo/CHEBI_3762
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:37623 biolink:ChemicalEntity 7alpha,25-dihydroxycholesterol KEGG:C15520 infores:chebi 3beta,7alpha,25-Trihydroxycholest-5-ene|5-Cholesten-3beta,7alpha,25-triol|7alpha,25-Dihydroxycholesterol|7alpha,25-dihydroxycholesterol|Cholest-5-ene-3beta,7alpha,25-triol|cholest-5-ene-3beta,7alpha,25-triol http://purl.obolibrary.org/obo/CHEBI_37623
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:3763 biolink:ChemicalEntity clorgyline An aromatic ether that is the 2,4-dichlorophenyl ether of 3-aminopropan-1-ol in which the nitrogen is substituted by a methyl group and a prop-1-yn-3-yl group. A monoamine oxidase inhibitor, it was formerly used as an antidepressant. CAS:17780-72-2|DrugBank:DB04017|KEGG:C11685|KEGG:D03248|LINCS:LSM-5808|MetaCyc:CPD-7656|PDBeChem:MLG|PMID:21079379|PMID:22203607|PMID:23546802|PMID:5119769|Reaxys:1976758|Wikipedia:Clorgiline infores:chebi M & B 9302|M and B 9302|M&B 9302|N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-2-propynylamine|N-[3-(2,4-dichlorophenoxy)propyl]-N-methylprop-2-yn-1-amine|N-methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine|clorgilina|clorgiline|clorgilinum http://purl.obolibrary.org/obo/CHEBI_3763
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:37633 biolink:ChemicalEntity (alpha-D-mannosyl)4-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol A dolichyl diphosphooligosaccharide compound consisting of a branched heptasaccharide attached to the dolichyl chain via a diphosphate linkage. GlyGen:G59406KS|GlyTouCan:G59406KS|KEGG:C05864|KEGG:G00006 infores:chebi (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol http://purl.obolibrary.org/obo/CHEBI_37633
CHEBI:37637 biolink:ChemicalEntity 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)-alpha-GlcNAc(PP-Dol) A dolichyl diphosphooligosaccharide intermediate involved in post-translational modification of proteins. KEGG:C05868|KEGG:G00007 infores:chebi (GlcNAc)2 (Man)9 (PP-Dol)1|(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol|(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol|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)|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)-alpha-GlcpNAc(PP-Dol) http://purl.obolibrary.org/obo/CHEBI_37637
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:37643 biolink:ChemicalEntity (25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanoyl-CoA A 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA in which the carbon at position 25 of the steroidal side chain has S configuration. infores:chebi (25S)-3,7,12-trihydroxycoprostanoyl-CoA|(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanoyl-CoA|(25S)-THCA-CoA|3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-{[(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl]sulfanyl}ethyl)amino]propyl}amino)butyl] dihydrogen diphosphate} http://purl.obolibrary.org/obo/CHEBI_37643
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:37646 biolink:ChemicalEntity 2-acyl-sn-glycero-3-phosphoserine KEGG:C05974 infores:chebi 2-Acyl-sn-glycero-3-phosphoserine|2-acyl-sn-glycero-3-phosphoserines http://purl.obolibrary.org/obo/CHEBI_37646
CHEBI:37647 biolink:ChemicalEntity xanthone The parent compound of the xanthone class consisting of xanthene bearing a single oxo substituent at position 9. CAS:90-47-1|Gmelin:166003|Reaxys:140443|Wikipedia:Xanthone infores:chebi 9-oxoxanthene|9-xanthenone|9-xanthone|9H-xanthen-9-one|Genicide|benzophenone oxide|dibenzo-gamma-pyrone|diphenylene ketone oxide|xanthenone http://purl.obolibrary.org/obo/CHEBI_37647
CHEBI:37650 biolink:ChemicalEntity ribonucleoside 2'-monophosphate infores:chebi ribonucleoside 2'-monophosphates http://purl.obolibrary.org/obo/CHEBI_37650
CHEBI:37651 biolink:ChemicalEntity pyrimidine ribonucleoside 2'-monophosphate infores:chebi pyrimidine ribonucleoside 2'-monophosphates http://purl.obolibrary.org/obo/CHEBI_37651
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:3768 biolink:ChemicalEntity Cnicin CAS:24394-09-0|KEGG:C09362|KNApSAcK:C00003232 infores:chebi Cnicin http://purl.obolibrary.org/obo/CHEBI_3768
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:3770 biolink:ChemicalEntity co-trimoxazole A two-component mixture comprising trimethoprim and sulfamethoxazole. CAS:8064-90-2|KEGG:D00285|PMID:10737909|PMID:11120976|PMID:445303|PMID:9756768|Reaxys:5236098|Wikipedia:Trimethoprim/sulfamethoxazole infores:chebi 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide - 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine (1:1)|Bactrim|Cotrimoxazol|Cotrimoxazole|Septra|Sulfamethoxazole - trimethoprim mixture|Sulfamethoxazole / trimethoprim|Sulfamethoxazole and trimethoprim|Sulfamethoxazole mixture with trimethoprim|Sulfamethoxazole trimethoprim|Sulfamethoxazole-trimethoprim|Trimethoprim and sulfamethoxazole|Trimethoprim and sulphamethoxazole|Trimethoprim-sulfamethoxazole|Trimethoprim-sulfamethoxazole combination|Trimethoprim/sulfamethoxazole|sulfamethoxazol/trimetoprim http://purl.obolibrary.org/obo/CHEBI_3770
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:37709 biolink:ChemicalEntity idose Wikipedia:Idose infores:chebi Ido|ido-hexose|idose http://purl.obolibrary.org/obo/CHEBI_37709
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:37767 biolink:ChemicalEntity elemental tin infores:chebi http://purl.obolibrary.org/obo/CHEBI_37767
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: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:37809 biolink:ChemicalEntity trans-dec-3-enoic acid A decenoic acid having a trans- double bond at position 3. CAS:53678-20-9|LIPID_MAPS_instance:LMFA01030030|Reaxys:1722688 infores:chebi (3E)-dec-3-enoic acid|(E)-3-Decenoic acid|10:1 (n-7)|C10:1 (n-7)|Dec-3t-ensaeure|dec-3t-enoic acid|trans-3-decenoic acid|trans-Decen-3-saeure http://purl.obolibrary.org/obo/CHEBI_37809
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:37830 biolink:ChemicalEntity pentane A straight chain alkane consisting of 5 carbon atoms. Beilstein:969132|CAS:109-66-0|Gmelin:1766|HMDB:HMDB0029603|PDBeChem:LNK|PMID:14664856|PMID:24284369|PMID:24702114|Wikipedia:Pentane infores:chebi CH3-[CH2]3-CH3|PENTANE|Pentan|R-601|n-pentane|pentane http://purl.obolibrary.org/obo/CHEBI_37830
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:37910 biolink:ChemicalEntity indene infores:chebi indene http://purl.obolibrary.org/obo/CHEBI_37910
CHEBI:37911 biolink:ChemicalEntity indane An ortho-fused bicyclic hydrocarbon consisting of a benzene ring fused to a cyclopentane ring; a high-boiling (176 (o)C) colourless liquid. Beilstein:1904376|CAS:496-11-7|Gmelin:67817|HMDB:HMDB0059837|PMID:24784750|Reaxys:1904376|Wikipedia:Indane infores:chebi 2,3-dihydro-1H-indene|Indan|benzocyclopentane|indane http://purl.obolibrary.org/obo/CHEBI_37911
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:37922 biolink:ChemicalEntity arbekacin A kanamycin that is kanamycin B bearing an N-(2S)-4-amino-2-hydroxybutyryl group on the aminocyclitol ring. CAS:51025-85-5|DrugBank:DB06696|Drug_Central:235|KEGG:D07462|PMID:14982763|PMID:15616309|PMID:15808488|PMID:16569844|PMID:17158944|PMID:18320181|PMID:18362191|Patent:DE2350169|Patent:EP2199280|Patent:US4107424|Reaxys:5895351 infores:chebi (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide|ABK|arbekacin http://purl.obolibrary.org/obo/CHEBI_37922
CHEBI:37924 biolink:ChemicalEntity atazanavir A heavily substituted carbohydrazide that is an antiretroviral drug of the protease inhibitor (PI) class used to treat infection of human immunodeficiency virus (HIV). CAS:198904-31-3|DrugBank:DB01072|KEGG:D07471|PMID:15156449|PMID:15353575|PMID:15645003|PMID:15737947|PMID:17376023|PMID:17619250|PMID:18389089|PMID:24108452|PMID:24314017|PMID:25017682|Reaxys:8101951|Wikipedia:Atazanavir infores:chebi ATZ|atazanavir|atazanavirum|dimethyl (3S,8S,9S,12S)-9-benzyl-3,12-di-tert-butyl-8-hydroxy-4,11-dioxo-6-[4-(2-pyridyl)benzyl]-2,5,6,10,13-pentaazatetradecanedioate http://purl.obolibrary.org/obo/CHEBI_37924
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:37937 biolink:ChemicalEntity bethanidine Beilstein:2088068|Beilstein:2092860|Beilstein:2937259|CAS:55-73-2|DrugBank:DB00217|Drug_Central:359|Patent:GB1084461|Patent:GB1111564|Patent:US3168562|Wikipedia:Bethanidine infores:chebi 1-benzyl-2,3-dimethylguanidine|N,N'-dimethyl-N''-(phenylmethyl)-guanidine|betanidina|betanidine|betanidinum http://purl.obolibrary.org/obo/CHEBI_37937
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:37940 biolink:ChemicalEntity cyclopentapyridine infores:chebi cyclopentapyridines http://purl.obolibrary.org/obo/CHEBI_37940
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:37946 biolink:ChemicalEntity dopamine 3-O-sulfate An aryl sulfate that is dopamine in which the phenolic hydrogen at position 3 has been replaced by a sulfo group. CAS:51317-41-0|HMDB:HMDB0006275|KEGG:C13690|LINCS:LSM-37139|MetaCyc:CPD-7649|PMID:1195131|PMID:17548063|PMID:4055948|PMID:571950|PMID:6496664|PMID:938583|Reaxys:2738155 infores:chebi 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)|5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|Dopamine 3-O-sulfate|Dopamine 3-sulfate|[5-(2-aminoethyl)-2-hydroxyphenyl]oxidanesulfonic acid|dopamine 3-monosulfate http://purl.obolibrary.org/obo/CHEBI_37946
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:37950 biolink:ChemicalEntity hexoprenaline infores:chebi http://purl.obolibrary.org/obo/CHEBI_37950
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:37961 biolink:ChemicalEntity H2-receptor antagonist H2-receptor antagonists are the drugs that selectively bind to but do not activate histamine H2 receptors, thereby blocking the actions of endogenous histamine. infores:chebi H2 receptor antagonists|H2 receptor blockaders|H2-receptor blocker|H2-receptor blockers|histamine H2 receptor antagonist|histamine H2 receptor antagonists http://purl.obolibrary.org/obo/CHEBI_37961
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:37965 biolink:ChemicalEntity 2H-pyran-2-one The simplest member of the class of 2-pyranones that is 2H-pyran with an oxo substituent at position 2. Beilstein:1511|CAS:504-31-4 infores:chebi 2-oxo-2H-pyran|2-pyranone|2-pyrone|2H-pyran-2-one|5-hydroxy-2,4-pentadienoic acid delta-lactone|alpha-pyrone|coumalin|pyran-2-one http://purl.obolibrary.org/obo/CHEBI_37965
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:38025 biolink:ChemicalEntity hydroxylamine O-sulfonic acid infores:chebi hydroxylamine O-sulfonic acids http://purl.obolibrary.org/obo/CHEBI_38025
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:38037 biolink:ChemicalEntity methanesulfonate salt infores:chebi mesylate salt|mesylate salts|methanesulfonate salts http://purl.obolibrary.org/obo/CHEBI_38037
CHEBI:38038 biolink:ChemicalEntity sulfuric amide infores:chebi http://purl.obolibrary.org/obo/CHEBI_38038
CHEBI:38044 biolink:ChemicalEntity trioxane infores:chebi trioxane|trioxanes http://purl.obolibrary.org/obo/CHEBI_38044
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:38064 biolink:ChemicalEntity heteroarenecarboxylate ester infores:chebi heteroarenecarboxylate ester|heteroarenecarboxylate esters http://purl.obolibrary.org/obo/CHEBI_38064
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:38081 biolink:ChemicalEntity dithiole infores:chebi dithioles http://purl.obolibrary.org/obo/CHEBI_38081
CHEBI:38084 biolink:ChemicalEntity sulfoximide Compounds having the structure RS(=O)=NR. infores:chebi sulfoximides|sulfoximines http://purl.obolibrary.org/obo/CHEBI_38084
CHEBI:38085 biolink:ChemicalEntity 2-benzofuran-1(3H)-one A gamma-lactone that is 1,3-dihydro-2-benzofuran in which the hydrogens at position 1 are replaced by an oxo group. CAS:87-41-2|HMDB:HMDB0032469|PMID:23462848|Reaxys:114632|Wikipedia:Phthalide infores:chebi 1(3H)-isobenzofuranone|1-Phthalanone|2-Hydroxymethylbenzoic acid, gamma-lactone|2-benzofuran-1(3H)-one|3-oxo-1,3-dihydro-isobenzofuran|Phthalolactone|isobenzofuranone|phthalide http://purl.obolibrary.org/obo/CHEBI_38085
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:38091 biolink:ChemicalEntity spirostanyl glycoside Any steroid saponin that consists of a spirostan and its substituted derivatives as the aglycone moiety. infores:chebi spirostanyl glycoside|spirostanyl glycosides http://purl.obolibrary.org/obo/CHEBI_38091
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:38105 biolink:ChemicalEntity gitoxigenin Beilstein:96483|CAS:545-26-6 infores:chebi 16beta-Hydroxydigitoxigenin|3beta,14,16beta-trihydroxy-5beta-card-20(22)-enolide http://purl.obolibrary.org/obo/CHEBI_38105
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:38110 biolink:ChemicalEntity acyl fluoride A compound consisting of an acyl group bonded to fluorine. infores:chebi acid fluoride|acyl fluorides http://purl.obolibrary.org/obo/CHEBI_38110
CHEBI:38111 biolink:ChemicalEntity benzoindole infores:chebi benzoindoles http://purl.obolibrary.org/obo/CHEBI_38111
CHEBI:38112 biolink:ChemicalEntity phenylmethanesulfonic acid infores:chebi http://purl.obolibrary.org/obo/CHEBI_38112
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:38116 biolink:ChemicalEntity sulfonamidate infores:chebi sulfonamidates http://purl.obolibrary.org/obo/CHEBI_38116
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:3814 biolink:ChemicalEntity colestipol A high molecular weight copolymer of diethylenetriamine and epichlorohydrin (hydrochloride), with approximately 1 out of 5 amine nitrogens protonated. Due to the highly cross-linked and insoluble nature of the material, no structural formula has been assigned and no specific molecular weight information is available. A basic anion exchange resin, it is used as its hydrochloride for binding bile acids in the intestine, inhibiting their reabsorption. Beilstein:9896237|CAS:26658-42-4|CAS:50925-79-6|DrugBank:DB00375|KEGG:C06925|Patent:US3692895|Patent:US3803237 infores:chebi Colestipol|colestipolum http://purl.obolibrary.org/obo/CHEBI_3814
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 agent|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:38178 biolink:ChemicalEntity strophanthidin Beilstein:97859|CAS:66-28-4|LINCS:LSM-3891 infores:chebi 3beta,5,14-trihydroxy-19-oxo-5beta-card-20(22)-enolide|5beta-Hydroxy-19-oxodigitoxigenin|Convallatoxigenin|Corchorgenin|Corchorin|Corchoside A aglycon|Corchsularin|Erysimupicrone|Strophanthidin K|Strophanthidine http://purl.obolibrary.org/obo/CHEBI_38178
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:38193 biolink:ChemicalEntity phenylpyridine infores:chebi phenylpyridines http://purl.obolibrary.org/obo/CHEBI_38193
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:38200 biolink:ChemicalEntity astilbin A flavanone glycoside that is (+)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. CAS:29838-67-3|HMDB:HMDB0033850|PMID:21157633|PMID:21476602|PMID:21600261|PMID:21614752|Reaxys:100564|Wikipedia:Astilbin infores:chebi (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one|(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside|(2R,3R)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one|dihydroquercetin-3-O-alpha-LRhap http://purl.obolibrary.org/obo/CHEBI_38200
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:38207 biolink:ChemicalEntity aminopyridine Compounds containing a pyridine skeleton substituted by one or more amine groups. infores:chebi aminopyridines http://purl.obolibrary.org/obo/CHEBI_38207
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:38247 biolink:ChemicalEntity (R)-3-hydroxypalmitic acid Beilstein:3606044 infores:chebi (3R)-3-hydroxyhexadecanoic acid|(R)-beta-hydroxypalmitic acid http://purl.obolibrary.org/obo/CHEBI_38247
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:38296 biolink:ChemicalEntity cyclopentapyrrole infores:chebi cyclopentapyrroles http://purl.obolibrary.org/obo/CHEBI_38296
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:38309 biolink:ChemicalEntity GDP-beta-S CAS:71376-97-1 infores:chebi Gdp(beta-S)|Guanosine 5'-O-(2-thiodiphosphate)|Guanyl-5'-yl thiophosphate|guanosine 5'-(trihydrogen 3-thiodiphosphate) http://purl.obolibrary.org/obo/CHEBI_38309
CHEBI:38310 biolink:ChemicalEntity nucleoside diphosphate analogue infores:chebi nucleoside diphosphate analogue|nucleoside diphosphate analogues http://purl.obolibrary.org/obo/CHEBI_38310
CHEBI:38311 biolink:ChemicalEntity cephem infores:chebi cephems http://purl.obolibrary.org/obo/CHEBI_38311
CHEBI:38312 biolink:ChemicalEntity pyrazolidines infores:chebi http://purl.obolibrary.org/obo/CHEBI_38312
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:38321 biolink:ChemicalEntity mesotrione An aromatic ketone that is cyclohexa-1,3-dione in which one of the hydrogens at position 2 is substituted by a 4-(methanesulfonyl)-2-nitrobenzoyl group. CAS:104206-82-8|PMID:11455642|PMID:20692682|PPDB:442|Patent:WO2011016018|Pesticides:mesotrione|Reaxys:8999656|Wikipedia:Mesotrione infores:chebi (2-nitro-4-(methylsullfonyl))benzoylcyclohexane-1,3-dione|2-(2'-nitro-4'-methylsulfonylbenzoyl)cyclohexane-1,3-dione|2-(4-methylsulphonyl-2-nitrobenzoyl)-1,3-cyclohexanedione|2-[4-(methanesulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione|2-[4-(methylsulfonyl)-2-nitrobenzoyl]-1,3-cyclohexanedione|Tenacity http://purl.obolibrary.org/obo/CHEBI_38321
CHEBI:38322 biolink:ChemicalEntity oxotremorine M Beilstein:1532398|CAS:63939-65-1 infores:chebi N,N,N-trimethyl-4-(2-oxopyrrolidin-1-yl)but-2-yn-1-aminium|oxotremorine-M http://purl.obolibrary.org/obo/CHEBI_38322
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:38326 biolink:ChemicalEntity thiazine infores:chebi thiazines http://purl.obolibrary.org/obo/CHEBI_38326
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:38363 biolink:ChemicalEntity hept-6-enoic acid A heptenoic acid with the double bond at position 6. CAS:1119-60-4|LIPID_MAPS_instance:LMFA01030016 infores:chebi 6-heptenoic acid|6-heptenoic acids|epsilon-heptenoic acid|epsilon-heptenoic acids|hept-6-enoic acid|hept-6-enoic acids http://purl.obolibrary.org/obo/CHEBI_38363
CHEBI:38371 biolink:ChemicalEntity 2-dodecenoic acid A dodecenoic acid having its double bond at position 2. CAS:4412-16-2 infores:chebi 12:1|2-Dodecensaeure|2-dodecenoic acids|C12:1|Dodec-2-ensaeure|dodec-2-enoic acid|dodec-2-enoic acids http://purl.obolibrary.org/obo/CHEBI_38371
CHEBI:38382 biolink:ChemicalEntity 9,11,13-octadecatrienoic acid Any octadecatrienoic acid with three fully-conjugated double bonds at positions 9, 11 and 13. CAS:13296-76-9|Reaxys:14352653 infores:chebi 9,11,13-octadecatrienoic acids|C18:3 n-5,7,9|eleostearic acid|n-9-octadecatrienoic acid|octadeca-9,11,13-trienoic acid|octadeca-9,11,13-trienoic acids http://purl.obolibrary.org/obo/CHEBI_38382
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:38456 biolink:ChemicalEntity ecdysone agonist infores:chebi ecdysone agonists|ecdysone mimetic http://purl.obolibrary.org/obo/CHEBI_38456
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:38473 biolink:ChemicalEntity azadirachtin A family of terpenoids isolated from the neem tree (Azadirachta indica). PMID:16619609|PMID:24357500 infores:chebi azadirachtins http://purl.obolibrary.org/obo/CHEBI_38473
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:38485 biolink:ChemicalEntity indolizines infores:chebi http://purl.obolibrary.org/obo/CHEBI_38485
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:38511 biolink:ChemicalEntity indolizidine alkaloid Patent:WO9106547 infores:chebi indolizidine alkaloids|indolizine alkaloids http://purl.obolibrary.org/obo/CHEBI_38511
CHEBI:38512 biolink:ChemicalEntity dibenzoquinolizine infores:chebi dibenzoquinolizines http://purl.obolibrary.org/obo/CHEBI_38512
CHEBI:38513 biolink:ChemicalEntity indolizine alkaloid fundamental parent infores:chebi indolizine alkaloid fundamental parents http://purl.obolibrary.org/obo/CHEBI_38513
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:38516 biolink:ChemicalEntity steroid alkaloid fundamental parent infores:chebi steroid alkaloid fundamental parents http://purl.obolibrary.org/obo/CHEBI_38516
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:38525 biolink:ChemicalEntity terpene alkaloid fundamental parent infores:chebi terpene alkaloid fundamental parents http://purl.obolibrary.org/obo/CHEBI_38525
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:38545 biolink:ChemicalEntity rosuvastatin A dihydroxy monocarboxylic acid that is (6E)-7-{4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-(propan-2-yl)pyrimidin-5-yl} hept-6-enoic acid carrying two hydroxy substituents at positions 3 and 5 (the 3R,5S-diastereomer). CAS:287714-41-4|DrugBank:DB01098|Drug_Central:2406|HMDB:HMDB0015230|KEGG:D08492|PMID:17970755|PMID:18509206|PMID:19724024|PMID:19956889|PMID:23806820|PMID:23881596|PMID:23944632|PMID:24072337|PMID:24076283|PMID:24076297|PMID:24156555|PMID:24163149|PMID:24230979|PMID:24253250|PMID:24259612|PMID:24304551|PMID:24333476|PMID:24353409|PMID:24410968|PMID:24417785|PMID:24434545|PMID:24440231|PMID:24440960|PMID:24444439|PMID:24452083|PMID:24456217|PMID:24467235|Patent:US2013035316|Reaxys:9670765|Wikipedia:Rosuvastatin infores:chebi (3R,5S,6E)-7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid|(3R,5S,6E)-7-{4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-(propan-2-yl)pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid|(3R,5S,6E)-7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid|rosuvastatin http://purl.obolibrary.org/obo/CHEBI_38545
CHEBI:38551 biolink:ChemicalEntity cytochrome b COMe:PRX000153 infores:chebi b-type cytochrome|cytochrome b http://purl.obolibrary.org/obo/CHEBI_38551
CHEBI:38553 biolink:ChemicalEntity cytochrome b5 COMe:PRX000121 infores:chebi http://purl.obolibrary.org/obo/CHEBI_38553
CHEBI:38560 biolink:ChemicalEntity simple protein infores:chebi simple proteins http://purl.obolibrary.org/obo/CHEBI_38560
CHEBI:38561 biolink:ChemicalEntity fluvastatin A racemate comprising equimolar amounts of (3R,5S)- and (3S,5R)-fluvastatin. An HMG-CoA reductase inhibitor, it is used (often as the corresponding sodium salt) to reduce triglycerides and LDL-cholesterol, and increase HDL-chloesterol, in the treatment of hyperlipidaemia. Beilstein:9168031|CAS:93957-54-1|DrugBank:DB01095|KEGG:C07014|KEGG:D07983|PMID:11273020|PMID:12147804|PMID:18410471|PMID:18413661|PMID:18452779|PMID:18936176|PMID:23212095|PMID:23846727|Patent:US4739073|Patent:WO8402131|Wikipedia:Fluvastatin infores:chebi (+-)-fluvastatin|(6E)-erythro7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid|Cranoc|erythro-(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]hept-6-enoic acid|fluvastatin|fluvastatina|fluvastatine|fluvastatinum|rac-(3R,5S)-fluvastatin|rac-(3R,5S,6E)-7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)-3,5-dihydroxy-6-heptenoic acid|rac-(3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid http://purl.obolibrary.org/obo/CHEBI_38561
CHEBI:38562 biolink:ChemicalEntity (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid A dihydroxy monocarboxylic acid that is N-isopropylindole which is substituted at position 3 by a p-fluorophenyl group and at position 2 by a 6-carboxy-3,5-dihydroxyhex-1-en-1-yl group. It has four possible diastereoisomers. infores:chebi (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid|(6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid http://purl.obolibrary.org/obo/CHEBI_38562
CHEBI:38565 biolink:ChemicalEntity (3R,5S)-fluvastatin A (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid diastereoisomer in which the stereocentres beta- and delta- to the carboxy group have R and S configuration, respectively. The drug fluvastatin is an equimolar mixture of this compound and its enantiomer. PMID:11817313|PMID:12489926|PMID:12891229|PMID:16480934|Reaxys:8169392 infores:chebi (+)-(3R,5S)-fluvastatin|(3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid|(3R,5S,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid http://purl.obolibrary.org/obo/CHEBI_38565
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:38598 biolink:ChemicalEntity chlorfenvinfos Beilstein:2338385|CAS:470-90-6|KEGG:C18654|KEGG:D07722|PPDB:138|VSDB:138 infores:chebi 2,4-dichloro-alpha-(chloromethylene)benzyl diethyl phosphate|2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate|2-chloro-1-(2,4-dichlorophenyl)vinyl diethyl phosphate|beta-2-chloro-1-(2',4'-dichlorophenyl) vinyl diethylphosphate|chlorfenvinphos|diethyl 1-(2,4-dichlorophenyl)-2-chlorovinyl phosphate|phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester http://purl.obolibrary.org/obo/CHEBI_38598
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:38610 biolink:ChemicalEntity indolecarboxylic acid infores:chebi indolecarboxylic acids http://purl.obolibrary.org/obo/CHEBI_38610
CHEBI:38615 biolink:ChemicalEntity cyclopiazonic acid infores:chebi Cyclopiazonsaeuren|Zyklopiazonsaeuren|cyclopiazonic acids http://purl.obolibrary.org/obo/CHEBI_38615
CHEBI:38620 biolink:ChemicalEntity chlorferron Beilstein:156298|CAS:6174-86-3 infores:chebi 3-Chloro-4-methyl-7-hydroxycoumarin|3-Chloro-7-hydroxy-4-methyl-2-benzopyrone|3-chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one|3-chloro-7-hydroxy-4-methyl-2H-chromen-2-one|7-Hydroxy-4-methyl-3-chlorocoumarin|Chlorferone http://purl.obolibrary.org/obo/CHEBI_38620
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:38629 biolink:ChemicalEntity 2-isopropyl-6-methylpyrimidin-4-ol A hydroxypyrimidine that is pyrimidine substituted by an isopropyl group at position 2, a methyl group at position 6 and a hydroxy group at position 4. PMID:16436313|Reaxys:742884 infores:chebi 6-methyl-2-(1-methylethyl)pyrimidin-4-ol|6-methyl-2-(propan-2-yl)pyrimidin-4-ol http://purl.obolibrary.org/obo/CHEBI_38629
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:38635 biolink:ChemicalEntity 3-methyladenine A methyladenine that is adenine substituted with a methyl group at position N-3. CAS:5142-23-4|DrugBank:DB04104|Gmelin:279109|HMDB:HMDB0011600|KEGG:C00913|LINCS:LSM-4733|MetaCyc:3-Methyl-Adenines|PDBeChem:ADK|PMID:16139832|PMID:22770225|PMID:23819759|PMID:24297644|PMID:24830781|PMID:25708950|Reaxys:146087|Reaxys:6503822 infores:chebi 3-METHYL-3H-PURIN-6-YLAMINE|3-Methyladenine|3-methyl-3H-adenine|3-methyl-3H-purin-6-amine|3-methyladenine|6-amino-3-methylpurine http://purl.obolibrary.org/obo/CHEBI_38635
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:38641 biolink:ChemicalEntity trimethylbenzene CAS:25551-13-7 infores:chebi methylxylene|trimethyl benzene|trimethylbenzene|trimethylbenzenes http://purl.obolibrary.org/obo/CHEBI_38641
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:38657 biolink:ChemicalEntity organochlorine acaricide Any organochlorine pesticide that has been used as an acaricide. infores:chebi chlororganische Akarizide|organochloride acaricide|organochloride acaricides|organochlorine acaricides http://purl.obolibrary.org/obo/CHEBI_38657
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:38677 biolink:ChemicalEntity famphur CAS:52-85-7|KEGG:C18658|VSDB:1598 infores:chebi Famophos|O-[4-(dimethylsulfamoyl)phenyl] O,O-dimethyl phosphorothioate|O-[4-(dimethylsulfamoyl)phenyl] O,O-dimethyl thiophosphate|Phosphorothioic acid, O-(4-((dimethylamino)sulfonyl)phenyl) O,O-dimethyl ester http://purl.obolibrary.org/obo/CHEBI_38677
CHEBI:38678 biolink:ChemicalEntity 4-hydroxy-N,N-dimethylbenzenesulfonamide Beilstein:2103901|CAS:15020-57-2 infores:chebi 4-Dimethylsulfamoylphenol|4-hydroxy-N,N-dimethylbenzenesulfonamide|p-(N,N-Dimethylsulfamoyl)phenol http://purl.obolibrary.org/obo/CHEBI_38678
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:38681 biolink:ChemicalEntity 4-(methylsulfanyl)-m-cresol Beilstein:1210322|CAS:3120-74-9 infores:chebi 3-Methyl-4-(1-methylthio)phenol|3-methyl-4-(methylsulfanyl)phenol|4-(Methylthio)-m-cresol|Methylthiomethylphenol http://purl.obolibrary.org/obo/CHEBI_38681
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:38705 biolink:ChemicalEntity thiomalic acid Beilstein:1099858|CAS:70-49-5|Gmelin:218084 infores:chebi 2-mercaptosuccinic acid|2-sulfanylbutanedioic acid|2-sulfanylsuccinic acid|2-thiomalic acid|alpha-mercaptosuccinic acid|mercaptosuccinic acid|monomercaptosuccinic acid|thiomalic acid http://purl.obolibrary.org/obo/CHEBI_38705
CHEBI:38706 biolink:ChemicalEntity pediculicide Substance used to treat lice (genus Pediculus) infestation. infores:chebi pediculicides http://purl.obolibrary.org/obo/CHEBI_38706
CHEBI:38708 biolink:ChemicalEntity thiomalate(1-) infores:chebi http://purl.obolibrary.org/obo/CHEBI_38708
CHEBI:38710 biolink:ChemicalEntity thiomalate(2-) infores:chebi http://purl.obolibrary.org/obo/CHEBI_38710
CHEBI:38715 biolink:ChemicalEntity thiomalate(3-) Beilstein:4181562|Gmelin:327564 infores:chebi 2-sulfidobutanedioate|2-sulfidosuccinate http://purl.obolibrary.org/obo/CHEBI_38715
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:38723 biolink:ChemicalEntity 5-methoxy-1,3,4-thiadiazol-2(3H)-one Beilstein:509707|CAS:17605-27-5 infores:chebi 2-methoxy-5-oxo-Delta(2)-1,3,4-thiadiazoline|5-methoxy-1,3,4-thiadiazol-2(3H)-one|GS 12956|GS-12956 http://purl.obolibrary.org/obo/CHEBI_38723
CHEBI:38724 biolink:ChemicalEntity pentamethoxyflavone A methoxyflavone that is flavone substituted by a five methoxy groups. infores:chebi pentamethoxyflavones http://purl.obolibrary.org/obo/CHEBI_38724
CHEBI:38733 biolink:ChemicalEntity benzodioxole infores:chebi benzodioxole http://purl.obolibrary.org/obo/CHEBI_38733
CHEBI:38737 biolink:ChemicalEntity tribufos Beilstein:1910992|CAS:78-48-8|PPDB:656 infores:chebi Butifos|DEF|DEF defoliant|S,S,S-tributyl phosphorotrithioate|S,S,S-tributyl trithiophosphate|butyl phosphorotrithioate|phosphorotrithioic acid, S,S,S-tributyl ester|tribufos|tributylphosphorotrithioate http://purl.obolibrary.org/obo/CHEBI_38737
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:38752 biolink:ChemicalEntity benzenetriamine infores:chebi benzenetriamine|triaminobenzene http://purl.obolibrary.org/obo/CHEBI_38752
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:38768 biolink:ChemicalEntity phthalazines infores:chebi http://purl.obolibrary.org/obo/CHEBI_38768
CHEBI:38769 biolink:ChemicalEntity indazoles infores:chebi http://purl.obolibrary.org/obo/CHEBI_38769
CHEBI:38770 biolink:ChemicalEntity cinnolines Any organic heteropolycyclic compound based on the 1,2-diaza analogue of naphthalene and its substituted derivatives. infores:chebi http://purl.obolibrary.org/obo/CHEBI_38770
CHEBI:38771 biolink:ChemicalEntity quinoxaline derivative Any naphthyridine derivative that is a derivative of quinoxaline (1,4-naphthyridine). infores:chebi quinoxaline derivatives|quinoxalines http://purl.obolibrary.org/obo/CHEBI_38771
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:38776 biolink:ChemicalEntity imidazoquinoline infores:chebi imidazoquinolines http://purl.obolibrary.org/obo/CHEBI_38776
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:38791 biolink:ChemicalEntity azocanes infores:chebi http://purl.obolibrary.org/obo/CHEBI_38791
CHEBI:38792 biolink:ChemicalEntity azocane Beilstein:102615|CAS:1121-92-2|Gmelin:130714 infores:chebi azacyclooctane|azocane|heptamethyleneimine|heptamethylenimine|octahydroazocine|perhydroazocine http://purl.obolibrary.org/obo/CHEBI_38792
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:38821 biolink:ChemicalEntity quinoxaline pesticide A quinoxaline derivative that has pesticidal properties. infores:chebi quinoxaline pesticides http://purl.obolibrary.org/obo/CHEBI_38821
CHEBI:38823 biolink:ChemicalEntity diazepane infores:chebi diazepanes http://purl.obolibrary.org/obo/CHEBI_38823
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:38826 biolink:ChemicalEntity perfluorooctane Beilstein:1717142|CAS:307-34-6|Gmelin:614859 infores:chebi 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane|Perfluoroctan|n-perfluorooctane|octadecafluorooctane|perfluorooctane http://purl.obolibrary.org/obo/CHEBI_38826
CHEBI:38828 biolink:ChemicalEntity nonionic surfactant A surfactant with an uncharged hydrophilic headgroup. infores:chebi non-ionic surfactant|nonionic surfactants http://purl.obolibrary.org/obo/CHEBI_38828
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:3884 biolink:ChemicalEntity corilagin An ellagitannin with a hexahydroxydiphenoyl group bridging over the 3-O and 6-O of the glucose core. Beilstein:76352|CAS:23094-69-1|KEGG:C10219|KNApSAcK:C00002915|PMID:18486919 infores:chebi (beta-1-O-galloyl-3,6-(R)-hexahydroxydiphenoyl-d-glucose)|1-O-galloyl-3,6-hexahydroxydiphenic acid-beta-D-glucopyranose|3-O,6-O-[carbonyl(4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diyl)carbonyl]-1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose|Corilagin|gallotannin http://purl.obolibrary.org/obo/CHEBI_3884
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:38879 biolink:ChemicalEntity 1-phenylpyrazole A member of the class of pyrazoles that is 1H-pyrazole substituted by a phenyl group at position 1. CAS:1126-00-7|PMID:22933047|PMID:23168081|PMID:23595881|Reaxys:2594 infores:chebi 1-phenyl-1H-pyrazole http://purl.obolibrary.org/obo/CHEBI_38879
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:38906 biolink:ChemicalEntity sodium cyanate Beilstein:3655041|CAS:917-61-3 infores:chebi NaOCN|Natriumcyanat|Natriumzyanat|cyanic acid, sodium salt|sodium cyanate http://purl.obolibrary.org/obo/CHEBI_38906
CHEBI:38914 biolink:ChemicalEntity imidothiocarbamic ester infores:chebi http://purl.obolibrary.org/obo/CHEBI_38914
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:38926 biolink:ChemicalEntity dibenzooxepine infores:chebi dibenzooxepines http://purl.obolibrary.org/obo/CHEBI_38926
CHEBI:38927 biolink:ChemicalEntity pelitinib CAS:257933-82-7 infores:chebi (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide|(2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide|EKB-569|Pelitinib http://purl.obolibrary.org/obo/CHEBI_38927
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:38967 biolink:ChemicalEntity 1-phenyl-1H-1,2,4-triazole Beilstein:116495|CAS:13423-60-4 infores:chebi 1-phenyl-1H-1,2,4-triazole http://purl.obolibrary.org/obo/CHEBI_38967
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:38993 biolink:ChemicalEntity anthroic acid Any aromatic carboxylic acid that is anthracene substituted by a carboxy group at unspecified position. infores:chebi anthracenecarboxylic acid|anthroic acids http://purl.obolibrary.org/obo/CHEBI_38993
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:3901 biolink:ChemicalEntity cosyntropin A synthetic peptide that is identical to the 24-amino acid segment at the N-terminal of adrenocorticotropic hormone (corticotropin). A segment similar in all species, it contains the biological activity that stimulates production of corticosteroids in the adrenal cortex. It is used diagnostically to investigate adrenocortical insufficiency. CAS:16960-16-0|DrugBank:DB01284|Drug_Central:4516|KEGG:D00284|PMCID:PMC10554854|PMCID:PMC8089304|PMCID:PMC8090221|PMCID:PMC8265910|PMCID:PMC9625163|PMID:31789828|PMID:33978314|PMID:35035309|PMID:35044272|PMID:35487459|PMID:36060940|PMID:37625985|PMID:37651920|PMID:37816309|PMID:38222249 infores:chebi ATCH (1-24)|Cosyntropin|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-prolyline|SYSMEHFRWGKPVGKKRRPVKVYP|SerTyrSerMetGluHisPheArgTrpGlyLysProValGlyLysLysArgArgProValLysValTyrPro|adrenocorticotropic hormone 1-24|alpha(1-24)-corticotrophin|beta(1-24)-corticotrophin|corticotropin-(1-24)|corticotropin-(1-24) tetracosapeptide|tetracosactide http://purl.obolibrary.org/obo/CHEBI_3901
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:3903 biolink:ChemicalEntity coumaphos Beilstein:327083|CAS:56-72-4|KEGG:C11025|KEGG:D07750|LINCS:LSM-19025|VSDB:181 infores:chebi 3-Chloro-4-methyl-7-coumarinyl diethyl phosphorothioate|3-Chloro-4-methyl-7-hydroxycoumarin diethyl thiophosphoric acid ester|3-Chloro-7-diethoxyphosphinothioyloxy-4-methylcoumarin|3-Chloro-7-hydroxy-4-methyl-coumarin O,O-diethyl phosphorothioate|Coumaphos|O,O-Diethyl 3-chloro-4-methyl-7-umbelliferone thiophosphate|O,O-Diethyl O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)phosphorothioate|O-(3-chloro-4-methyl-2-oxo-2H-chromen-7-yl) O,O-diethyl phosphorothioate|O-(3-chloro-4-methyl-2-oxo-2H-chromen-7-yl) O,O-diethyl thiophosphate|Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-diethyl ester http://purl.obolibrary.org/obo/CHEBI_3903
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:3908 biolink:ChemicalEntity coumestrol A member of the class of coumestans that is coumestan with hydroxy substituents at positions 3 and 9. CAS:479-13-0|HMDB:HMDB0002326|KEGG:C10205|KNApSAcK:C00002514|LINCS:LSM-4202|LIPID_MAPS_instance:LMPK12090018|MetaCyc:CPD-11779|PMID:22644850|PMID:22694330|PMID:22824334|PMID:22926873|PMID:23348407|Reaxys:266702|Wikipedia:Coumestrol infores:chebi 3,9-dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one|3,9-dihydroxycoumestan|Chrysanthin|Coumestrol http://purl.obolibrary.org/obo/CHEBI_3908
CHEBI:39090 biolink:ChemicalEntity phenylpyrazole insecticide infores:chebi phenylpyrazole insecticides http://purl.obolibrary.org/obo/CHEBI_39090
CHEBI:39093 biolink:ChemicalEntity organophosphorus pesticide infores:chebi organophosphorus pesticides http://purl.obolibrary.org/obo/CHEBI_39093
CHEBI:39096 biolink:ChemicalEntity alpha-hexachlorocyclohexane Beilstein:1907336|CAS:319-84-6|Gmelin:794031|KEGG:C15214 infores:chebi (1R,2R,3R,4R,5S,6S)-1,2,3,4,5,6-hexachlorocyclohexane|(1alpha,2alpha,3beta,4beta,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane|(1r,2c,3t,4t,5c,6t)-1,2,3,4,5,6-hexachlorocyclohexane|1alpha,2alpha,3beta,4alpha,5beta,6beta-Hexachlorocyclohexane|alpha-BHC|alpha-HCH|alpha-Lindane|alpha-benzene hexachloride|alpha-hexachlorane|alpha-hexachlorocyclohexane|alpha-lindane http://purl.obolibrary.org/obo/CHEBI_39096
CHEBI:39098 biolink:ChemicalEntity pyrethrins The active insecticidal constituents of Chrysanthemum cinerariifolium flowers. CAS:8003-34-7|KEGG:C14941 infores:chebi Pyrethrum|pyrethrins http://purl.obolibrary.org/obo/CHEBI_39098
CHEBI:39100 biolink:ChemicalEntity (+)-trans-chrysanthemic acid A trans-chrysanthemic acid in which both stereocentres have R configuration. Beilstein:2043419|Beilstein:4904351|CAS:10453-89-1|CAS:4638-92-0|KEGG:C09842|KNApSAcK:C00003031|LIPID_MAPS_instance:LMPR0102060001|PMID:16535302|PMID:19778353|PMID:22025062|PMID:7574629 infores:chebi (+)-(1R,3R)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid|(+)-trans-Chrysanthemumsaeure|(+)-trans-chrysanthemic acid|(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid|(1R,3R)-chrysanthemic acid|(1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid|(1R-trans)-chrysanthemic acid|(R,R)-chrysanthemic acid|chrysanthemic acid d-trans-form http://purl.obolibrary.org/obo/CHEBI_39100
CHEBI:39101 biolink:ChemicalEntity trans-chrysanthemic acid Beilstein:3196385|CAS:705-16-8 infores:chebi (1R,3R)-rel-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid|chrysanthemic acid dl-trans-form|rel-(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid|trans-(1)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid|trans-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid|trans-Chrysanthemumsaeure http://purl.obolibrary.org/obo/CHEBI_39101
CHEBI:39102 biolink:ChemicalEntity (-)-trans-chrysanthemic acid Beilstein:1862973|Beilstein:4904352|CAS:2259-14-5 infores:chebi (-)-trans-Chrysanthemumsaeure|(-)-trans-chrysanthemic acid|(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid|(1S-trans)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid|(1S-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid|l-trans-chrysanthemic acid http://purl.obolibrary.org/obo/CHEBI_39102
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:39180 biolink:ChemicalEntity 1-nitroguanidine Beilstein:1756640|Gmelin:164455 infores:chebi 1-nitroguanidine http://purl.obolibrary.org/obo/CHEBI_39180
CHEBI:39181 biolink:ChemicalEntity 2-nitroguanidine Beilstein:1853934 infores:chebi 2-nitroguanidine http://purl.obolibrary.org/obo/CHEBI_39181
CHEBI:39183 biolink:ChemicalEntity dinotefuran Beilstein:10659734|CAS:165252-70-0|KEGG:C18509|PPDB:1195|Pesticides:dinotefuran infores:chebi 1-methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine|1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine|Dinotefuran http://purl.obolibrary.org/obo/CHEBI_39183
CHEBI:39189 biolink:ChemicalEntity organosulfur pesticide infores:chebi http://purl.obolibrary.org/obo/CHEBI_39189
CHEBI:39192 biolink:ChemicalEntity dithiolanes infores:chebi http://purl.obolibrary.org/obo/CHEBI_39192
CHEBI:391960 biolink:ChemicalEntity darifenacin 2-[(3S)-1-Ethylpyrrolidin-3-yl]-2,2-diphenylacetamide in which one of the hydrogens at the 2-position of the ethyl group is substituted by a 2,3-dihydro-1-benzofuran-5-yl group. It is a selective antagonist for the M3 muscarinic acetylcholine receptor, which is primarily responsible for bladder muscle contractions, and is used as the hydrobromide salt in the management of urinary incontinence. Beilstein:8449641|CAS:133099-04-4|DrugBank:DB00496|Drug_Central:784|KEGG:D03654|LINCS:LSM-5995|PMID:11831911|PMID:14616424|Wikipedia:Darifenacin infores:chebi (S)-1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-3-pyrrolidineacetamide|2-{(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamide|DARIFENACIN|darifenacin http://purl.obolibrary.org/obo/CHEBI_391960
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:39202 biolink:ChemicalEntity imidazopurine infores:chebi imidazopurines http://purl.obolibrary.org/obo/CHEBI_39202
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:39207 biolink:ChemicalEntity spinosyn A family of macrolide natural products produced by the soil microorganism Saccharopolyspora spinosa. infores:chebi http://purl.obolibrary.org/obo/CHEBI_39207
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:3921 biolink:ChemicalEntity Cromakalim CAS:94470-67-4|KEGG:C11819|LINCS:LSM-1794 infores:chebi Cromakalim http://purl.obolibrary.org/obo/CHEBI_3921
CHEBI:39210 biolink:ChemicalEntity spinosyn insecticide infores:chebi http://purl.obolibrary.org/obo/CHEBI_39210
CHEBI:39211 biolink:ChemicalEntity spinosad A two-component mixture comprising spinosyn A and spinosyn D in a ratio of approximately 5:1. Obtained from the fermentation of the naturally occurring soil dwelling bacterium Saccharopolyspora spinosa, it is used for the topical treatment of head lice. CAS:168316-95-8|KEGG:D09384|PMID:20607816|PMID:21681919|PMID:21701441|PMID:21770013|PMID:21895692|PMID:21980712|PMID:22115944|PMID:22141112|PMID:22177544|PMID:22223469|PMID:22226761|PMID:22533085|PMID:22607066|PMID:22608138|PMID:22620695|PMID:22629193|PMID:22797324|PMID:22812139|PMID:22847768|PMID:22898623|PMID:22926932|PMID:22958307|PMID:23010868|PMID:23016960|PMID:23032800|Wikipedia:Spinosad infores:chebi Natroba|Spinosad|Tracer|Tracer Naturalyte http://purl.obolibrary.org/obo/CHEBI_39211
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:39233 biolink:ChemicalEntity emamectin benzoate CAS:137512-74-4|CAS:155569-91-8 infores:chebi (4''R)-4''-deoxy-4''-(methylamino)avermectin B1 benzoate|Emamectin benzoate|MK 244|Proclaim|methylamino abamectin benzoate http://purl.obolibrary.org/obo/CHEBI_39233
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:39260 biolink:ChemicalEntity pyriproxyfen An aromatic ether that consists of propylene glycol having a 2-pyridyl group at the O-1 position and a 4-phenoxyphenyl group at the O-3 position. CAS:95737-68-1|KEGG:C18605|KEGG:D08455|PMID:11466738|PMID:11754538|PMID:15756702|PMID:15969518|PMID:17437255|PMID:17569108|PMID:17582630|PMID:18485359|PMID:21036621|PPDB:574|Patent:GB2140010|Patent:US4751225|Reaxys:6932868|VSDB:574|Wikipedia:Pyriproxyfen infores:chebi 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine|4-phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether|Pyriproxyfen http://purl.obolibrary.org/obo/CHEBI_39260
CHEBI:39262 biolink:ChemicalEntity phenoxyphenol infores:chebi phenoxyphenol http://purl.obolibrary.org/obo/CHEBI_39262
CHEBI:39264 biolink:ChemicalEntity 4-phenoxyphenol Beilstein:2047182|CAS:831-82-3|Gmelin:604158 infores:chebi 4-hydroxydiphenyl ether|4-phenoxyphenol|p-hydroxydiphenyl ether|p-phenoxyphenol http://purl.obolibrary.org/obo/CHEBI_39264
CHEBI:39266 biolink:ChemicalEntity azatetracycloalkane Any organic heterotetracyclic compound where at least one of the specified hetero atoms is nitrogen. infores:chebi azatetracycloalkanes http://purl.obolibrary.org/obo/CHEBI_39266
CHEBI:39267 biolink:ChemicalEntity oxatetracycloalkane Any organic heterotetracyclic compound where at least one of the specified hetero atoms is oxygen. infores:chebi oxatetracycloalkanes http://purl.obolibrary.org/obo/CHEBI_39267
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:39298 biolink:ChemicalEntity organosulfur acaricide infores:chebi http://purl.obolibrary.org/obo/CHEBI_39298
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:39307 biolink:ChemicalEntity benzazocine infores:chebi benzazocines http://purl.obolibrary.org/obo/CHEBI_39307
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:39319 biolink:ChemicalEntity 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid An organofluorine compound consisting of cyclopropanecarboxylic acid having a 2-chloro-3,3,3-trifluoroprop-1-en-1-yl group at the 3-position and two methyl groups at the 2-position. CAS:74609-46-4|Reaxys:1969652 infores:chebi 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid http://purl.obolibrary.org/obo/CHEBI_39319
CHEBI:39344 biolink:ChemicalEntity cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylic acid An organobromine compound consisting of cyclopropanecarboxylic acid having a 2,2-dibromovinyl group at the 3-position and two methyl groups at the 2-position. CAS:63597-73-9 infores:chebi cis-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid|rel-(1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid http://purl.obolibrary.org/obo/CHEBI_39344
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:39365 biolink:ChemicalEntity organonitrogen pesticide infores:chebi http://purl.obolibrary.org/obo/CHEBI_39365
CHEBI:3941 biolink:ChemicalEntity cucurbitacin B A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23; a hydroxy function at C-25 is acetylated. CAS:6199-67-3|KEGG:C08794|KNApSAcK:C00003683|LIPID_MAPS_instance:LMST01010104|PMID:18309509|PMID:18442812|PMID:18561312|PMID:19700240|PMID:20153103|PMID:20483353|PMID:21344491|PMID:4384331|PMID:5640163|Reaxys:2068869 infores:chebi (2S,4R,23E)-2,16beta,20-trihydroxy-9beta,10,14-trimethyl-1,11,22-trioxo-4,9-cyclo-9,10-secocholesta-5,23-dien-25-yl acetate|1,2-dihydro-alpha-elaterin|2beta,16alpha,20,25-tetrahydroxy-9-methyl-19-nor-9beta,10alpha-lanosta-5,23-diene-3,11,22-trione, 25-acetate|2beta,16alpha,20,25-tetrahydroxy-9-methyl-3,11,22-trioxo-19-nor-9beta,10alpha-lanosta-5,23-dien-25-yl acetate|cucurbitacin B http://purl.obolibrary.org/obo/CHEBI_3941
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:39414 biolink:ChemicalEntity benzilic acid Beilstein:521402|CAS:76-93-7|Gmelin:281752 infores:chebi 2-hydroxy-2,2-diphenylacetic acid|Benzilsaeure|acide diphenylhydroxyacetique|alpha,alpha-diphenyl-alpha-hydroxyacetic acid|alpha,alpha-diphenylglycolic acid|alpha-hydroxy-2,2-diphenylacetic acid|alpha-hydroxy-alpha-phenylbenzeneacetic acid|alpha-phenylmandelic acid|diphenylglycolic acid|hydroxy(diphenyl)acetic acid http://purl.obolibrary.org/obo/CHEBI_39414
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:39427 biolink:ChemicalEntity perfluorohexane A fluoroalkane that is hexane in which all of the hydrogens have been replaced by fluorines. Beilstein:1802113|CAS:355-42-0|Drug_Central:3429|Gmelin:569173|Wikipedia:Perfluorohexane infores:chebi 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane|Perflexane|Perfluorohexane|n-perfluorohexane|n-tetradecafluorohexane|tetradecafluorohexane http://purl.obolibrary.org/obo/CHEBI_39427
CHEBI:3943 biolink:ChemicalEntity cucurbitacin D A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23. CAS:3877-86-9|KEGG:C08796|KNApSAcK:C00003685|LIPID_MAPS_instance:LMST01010106|PMID:19185617|PMID:20926322|PMID:21184524|PMID:4384331|PMID:8858910|Reaxys:2068583 infores:chebi (23E)-2beta,16alpha,20,25- tetrahydroxy-9beta-methyl-19-nor-10alpha-lanosta-5,23-diene-3,11,22-trione|(23E)-2beta,16alpha,20,25-tetrahydroxy-10alpha-cucurbita-5,23-diene-3,11,22-trione|(2S,4R,23E)-2,16,20,25-tetrahydroxy-9beta,10,14-trimethyl-4,9-cyclo-9,10-seco-16alpha-cholesta-5,23-diene-1,11,22-trione|Elatericin A|Elatericine A http://purl.obolibrary.org/obo/CHEBI_3943
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:39433 biolink:ChemicalEntity azulenofuran infores:chebi azulenofurans http://purl.obolibrary.org/obo/CHEBI_39433
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:3944 biolink:ChemicalEntity cucurbitacin E A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 1, 5 and 23. CAS:18444-66-1|KEGG:C08797|KNApSAcK:C00003686|LIPID_MAPS_instance:LMST01010107|PMID:13611647|PMID:15908139|PMID:19177898|PMID:19816711|PMID:20110807|PMID:20347305|PMID:4384331|Reaxys:2343323 infores:chebi (23E)-25-acetyloxy-2,16alpha,20-trihydroxy-9beta-methyl-19-nor-10alpha-lanosta-1,5,23-triene-3,11,22-trione|(4R,23E)-2,16alpha,20-trihydroxy-9beta,10,14-trimethyl-1,11,22-trioxo-4,9-cyclo-9,10-secocholesta-2,5,23-trien-25-yl acetate|2,16alpha,20,25-tetrahydroxy-9-methyl-19-nor-9beta,10alpha-lanosta-1,5,23-triene-3,11,22-trione 25-acetate|Cucurbitacin E|alpha-Elaterin|alpha-Elaterine http://purl.obolibrary.org/obo/CHEBI_3944
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:39460 biolink:ChemicalEntity xi,xi-pilocarpine Beilstein:86186 infores:chebi 3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one http://purl.obolibrary.org/obo/CHEBI_39460
CHEBI:39462 biolink:ChemicalEntity pilocarpine Beilstein:86191|DrugBank:DB01085 infores:chebi rel-(3R,4S)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one http://purl.obolibrary.org/obo/CHEBI_39462
CHEBI:39464 biolink:ChemicalEntity (-)-pilocarpine Beilstein:86190 infores:chebi (3R,4S)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one http://purl.obolibrary.org/obo/CHEBI_39464
CHEBI:39465 biolink:ChemicalEntity timolol 1,2,5-Thiadiazole substituted at the 3 position by a 3-(tert-butylamino)-2-hydroxypropoxy group and at the 4 position by a morpholin-4-yl group. The (S)-(-) enantiomer, also known as timolol, is a beta-adrenergic antagonist and is used in the mangement of glaucoma, hypertension, angina pectoris and myocardial infarction, and for the prevention of migraine. Beilstein:555286|DrugBank:DB00373|HMDB:HMDB0014517|LINCS:LSM-4397 infores:chebi 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol http://purl.obolibrary.org/obo/CHEBI_39465
CHEBI:39466 biolink:ChemicalEntity (R)-timolol The (R)-(+) (less active) enantiomer of timolol. LINCS:LSM-15524|Reaxys:5292185 infores:chebi (+)-timolol|(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol http://purl.obolibrary.org/obo/CHEBI_39466
CHEBI:39467 biolink:ChemicalEntity thiadiazole infores:chebi thiadiazole http://purl.obolibrary.org/obo/CHEBI_39467
CHEBI:39469 biolink:ChemicalEntity 1,2,5-thiadiazole Beilstein:605622|CAS:288-39-1|Gmelin:100848 infores:chebi 1,2,5-thiadiazole|2,1,3-thiadiazole http://purl.obolibrary.org/obo/CHEBI_39469
CHEBI:3947 biolink:ChemicalEntity cucurbitacin I A cucurbitacin that is 9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5,23-triene substituted by hydroxy groups at positions 2, 16, 20 and 25 and oxo groups at positions 1, 11 and 22. CAS:2222-07-3|KEGG:C08800|KNApSAcK:C00003689|PMID:19843642|PMID:21062915|PMID:22328572|PMID:23478800|Reaxys:3229948 infores:chebi (4R,9beta,16alpha,23E)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5,23-triene-1,11,22-trione http://purl.obolibrary.org/obo/CHEBI_3947
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:39477 biolink:ChemicalEntity aminoxyls Radicals derived from hydroxylamines by removal of the hydrogen atom from the hydroxy group. The synonymous terms nitroxyl radicals and nitroxides erroneously suggest the presence of a nitro group. infores:chebi aminoxyl radical|nitroxides|nitroxyl radicals http://purl.obolibrary.org/obo/CHEBI_39477
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:39501 biolink:ChemicalEntity 2,2,2-tetramine A polyazaalkane that is decane in which the carbon atoms at positions 1, 4, 7 and 10 are replaced by nitrogens. Beilstein:605448|CAS:112-24-3|Drug_Central:2738|Gmelin:27008|KEGG:C07166|PDBeChem:104|PMID:23024204|PMID:24162190|Reaxys:605448|Wikipedia:Trientine infores:chebi N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE|N,N'-bis(2-aminoethyl)ethane-1,2-diamine|TETA|Trientine|Triethylenetetramine|trien|triethylenetetraamine|triethylenetetramine http://purl.obolibrary.org/obo/CHEBI_39501
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:39561 biolink:ChemicalEntity cetyltrimethylammonium ion A quaternary ammonium ion in which the substituents on nitrogen are one hexadecyl and three methyl groups. CAS:6899-10-1|Drug_Central:3082|PDBeChem:16A|PMID:11999517|PMID:18762921|PMID:24020648|PMID:5758558|Reaxys:1772803 infores:chebi CETYL-TRIMETHYL-AMMONIUM|Cetrimonium|Cetyltrimethylammonium cation|Hexadecyltrimethylammonium|Hexadecyltrimethylammonium ion|N,N,N-Trimethyl-1-hexadecanaminium|N,N,N-trimethylhexadecan-1-aminium|Trimethylhexadecylammonium|cetyltrimethylammonium|trimethylhexadecylammonium ion http://purl.obolibrary.org/obo/CHEBI_39561
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:39567 biolink:ChemicalEntity 12-hydroxylauric acid A medium-chain fatty acid that is the 12-hydroxylated derivative of lauric acid. Beilstein:1238370|CAS:505-95-3|DrugBank:DB03704|HMDB:HMDB0002059|KEGG:C08317|KNApSAcK:C00001219|LIPID_MAPS_instance:LMFA01050039|PDBeChem:12H|PMID:113393|PMID:16719385|PMID:2155662|PMID:7872779|Reaxys:1238370 infores:chebi 12-HYDROXYDODECANOIC ACID|12-Hydroxydodecanoic acid|12-hydroxy lauric acid|12-hydroxydodecanoic acid|2-hydroxy-dodecanoic acid|omega-Hydroxydodecanoic acid|omega-OH dodecanoic acid|omega-OH lauric acid|omega-hydroxy lauric acid|omega-hydroxydodecanoic acid http://purl.obolibrary.org/obo/CHEBI_39567
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:39585 biolink:ChemicalEntity carbidopa (anhydrous) 3-(3,4-Dihydroxyphenyl)propanoic acid in which the hydrogens alpha- to the carboxyl group are substituted by hydrazinyl and methyl groups (S-configuration). Carbidopa is a dopa decarboxylase inhibitor, so prevents conversion of levodopa to dopamine. It has no antiparkinson activity by itself, but is used (commonly as its hydrate) in the management of Parkinson's disease to reduce peripheral adverse effects of levodopa. Beilstein:4189448|CAS:28860-95-9|DrugBank:DB00190|Drug_Central:496|LINCS:LSM-5850|PDBeChem:142|Wikipedia:Carbidopa infores:chebi (-)-L-alpha-hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid|(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid|(S)-(-)-carbidopa|(S)-carbidopa|(alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid|L-3-(3,4-dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid|L-alpha-methyldopahydrazine|carbidopum http://purl.obolibrary.org/obo/CHEBI_39585
CHEBI:39589 biolink:ChemicalEntity (R)-bicalutamide A N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide that is the (R)-enantiomer of bicalutamide. CAS:113299-40-4|DrugBank:DB02932|PDBeChem:198|PMID:16847400|PMID:23288837|PMID:24397920|PMID:26442831|PMID:27848066 infores:chebi (-)-bicalutamide|(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide|(R)-(-)bicalutamide|(R)-Casodex http://purl.obolibrary.org/obo/CHEBI_39589
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:39669 biolink:ChemicalEntity diflunisal An organofluorine compound comprising salicylic acid having a 2,4-difluorophenyl group at the 5-position. CAS:22494-42-4|DrugBank:DB00861|Drug_Central:880|HMDB:HMDB0014999|KEGG:C01691|KEGG:D00130|LINCS:LSM-2490|PDBeChem:1FL|PMID:23144359|PMID:23416065|PMID:28166217|Reaxys:2654431|Wikipedia:Diflunisal infores:chebi 2',4'-difluoro-4-hydroxy-3-biphenylcarboxylic acid|2',4'-difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid|2-(hydroxy)-5-(2,4-difluorophenyl)benzoic acid|5-(2,4-difluorophenyl)salicylic acid|Diflunisal|Dolobid http://purl.obolibrary.org/obo/CHEBI_39669
CHEBI:39733 biolink:ChemicalEntity (Z)-SB-590885 An N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine in which the oxime group has Z configuration. PDBeChem:215|Reaxys:25380113 infores:chebi (1Z)-5-(2-{4-[2-(dimethylamino)ethoxy]phenyl}-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime|(1Z)-N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine http://purl.obolibrary.org/obo/CHEBI_39733
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:39784 biolink:ChemicalEntity nonaethylene glycol Beilstein:1804294|CAS:3386-18-3|PDBeChem:2PE infores:chebi 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol|NONAETHYLENE GLYCOL http://purl.obolibrary.org/obo/CHEBI_39784
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:3988 biolink:ChemicalEntity cyclandelate The ester obtained by formal condensation of mandelic acid and 3,3,5-tricyclohexanol. It is a direct-acting smooth muscle relaxant used to dilate blood vessels. Beilstein:2216626|CAS:456-59-7|DrugBank:DB04838|Drug_Central:747|KEGG:D00286 infores:chebi 3,3,5-trimethylcyclohexyl hydroxy(phenyl)acetate|3,3,5-trimethylcyclohexyl mandelate|3,5,5-trimethylcyclohexyl amygdalate|ciclandelato|cyclandelate|cyclandelatum http://purl.obolibrary.org/obo/CHEBI_3988
CHEBI:3992 biolink:ChemicalEntity cyclic ketone KEGG:C02019 infores:chebi Cyclic ketone|cyclic ketones http://purl.obolibrary.org/obo/CHEBI_3992
CHEBI:3994 biolink:ChemicalEntity cyclizine An N-alkylpiperazine in which one nitrogen of the piperazine ring is substituted by a methyl group, while the other is substituted by a diphenylmethyl group. CAS:82-92-8|DrugBank:DB01176|Drug_Central:749|HMDB:HMDB0015307|KEGG:C06930|KEGG:D03621|LINCS:LSM-5857|PMID:22209223|PMID:24215049|PMID:24324230|Patent:US2630435|Reaxys:230441|Wikipedia:Cyclizine infores:chebi (+-)-1-diphenylmethyl-4-methylpiperazine|(N-Benzhydryl)(N'-methyl)diethylenediamine|1-(Diphenylmethyl)-4-methylpiperazine|1-(diphenylmethyl)-4-methylpiperazine|1-Benzhydryl-4-methylpiperazin|Cyclizine|N-Benzhydryl-N'-methylpiperazine|N-methyl-N'-benzhydrylpiperazine|ciclizina|cyclizine|cyclizinum http://purl.obolibrary.org/obo/CHEBI_3994
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:3996 biolink:ChemicalEntity cyclobenzaprine 5-Methylidene-5H-dibenzo[a,d]cycloheptene in which one of the hydrogens of the methylidene group is substituted by a 2-(dimethylamino)ethyl group. A centrally acting skeletal muscle relaxant, it is used as its hydrochloride salt in the symptomatic treatment of painful muscle spasm. Beilstein:2126383|CAS:303-53-7|DrugBank:DB00924|Drug_Central:751|KEGG:C06931|KEGG:D07758|LINCS:LSM-5537|PMID:17725338|PMID:18027916|Patent:GB858187|Wikipedia:Cyclobenzaprine infores:chebi (3-Dibenzo[a,d]cyclohepten-5-ylidene-propyl)-dimethyl-amine|3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine|3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine|Cyclobenzaprine|N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-Delta(5,gamma)-propylamine|ciclobenzaprina|cyclobenzaprine|cyclobenzaprinum http://purl.obolibrary.org/obo/CHEBI_3996
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:40050 biolink:ChemicalEntity amprenavir Beilstein:10126027|CAS:161814-49-9|DrugBank:DB00701|Drug_Central:200|KEGG:C08086|KEGG:D00894|Wikipedia:Amprenavir infores:chebi (3S)-Tetrahydro-3-furanyl ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamate|(3S)-tetrahydrofuran-3-yl [(1S,2R)-3-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-hydroxypropyl]carbamate|Agenerase|Amprenavir http://purl.obolibrary.org/obo/CHEBI_40050
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:4021 biolink:ChemicalEntity Cyclopamine CAS:4449-51-8|KEGG:C10798|KNApSAcK:C00002245 infores:chebi Cyclopamine http://purl.obolibrary.org/obo/CHEBI_4021
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:4024 biolink:ChemicalEntity cyclopentolate A carboxylic ester resulting from the formal condensation of (1-hydroxycyclopentyl)(phenyl)acetic acid with N,N-dimethylethanolamine. A tertiary amine antimuscarinic with actions similar to atropine, it is used as its hydrochloride salt to produce mydriasis (excessive dilation of the pupil) and cycloplegia (paralysis of the ciliary muscle of the eye) for opthalmic diagnostic procedures. It acts more quickly than atropine and has a shorter duration of action. CAS:512-15-2|DrugBank:DB00979|Drug_Central:757|HMDB:HMDB0015114|KEGG:C06932|KEGG:D07759|LINCS:LSM-1800|Patent:US2554511|Reaxys:2147087|Wikipedia:Cyclopentolate infores:chebi (+-)-cyclopentolate|1-hydroxy-alpha-phenylcyclopentaneacetic acid 2-(dimethylamino)ethyl ester|2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate|2-(dimethylamino)ethyl 1-hydroxy-alpha-phenylcyclopentaneacetate|2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate|2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid beta-(dimethylamino)ethyl ester|Cyclopentolate|alpha-(1-hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester|beta-(dimethylamino)ethyl (1-hydroxycyclopentyl)phenylacetate|beta-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate|ciclopentolato|cyclopentolate|cyclopentolatum http://purl.obolibrary.org/obo/CHEBI_4024
CHEBI:4026 biolink:ChemicalEntity cyclophosphamide hydrate The monohydrate of cyclophosphamide. Beilstein:8167897|CAS:6055-19-2|DrugBank:DB00531|KEGG:D00287 infores:chebi (+-)-2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide monohydrate|(Bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4,5,6-oxazaphosphorine-1,3,2-oxide-2 monohydrate|1-Bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridine monohydrate|2-(Bis(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphocyclohexane 2-oxide monohydrate|2-(Di(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphacyclohexane-2-oxide monohydrate|Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester monohydrate|Cyclophosphamide|Cyclophosphamide hydrate|Cyclophosphamide monohydrate|N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxaphosphorin-2-amine, 2-oxide monohydrate|N,N-Bis(beta-chloroethyl)-N',O-trimethylenephosphoric acid ester diamide monohydrate|N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide hydrate|N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide--water (1/1)|cyclophosphamide http://purl.obolibrary.org/obo/CHEBI_4026
CHEBI:40265 biolink:ChemicalEntity 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) in which both acyl groups are palmitoyl. LIPID_MAPS_instance:LMGP01010564|PDB:2H26|PMID:16874306|PMID:25259654|PMID:5554103|Reaxys:4171099 infores:chebi (7R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-(hexadecanoyloxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide|1,2-Dipalmitoyl-3-sn-phosphatidylcholine|1,2-Dipalmitoyl-L-lecithin|1,2-di-O-hexadecanoyl-sn-glycero-3-phosphocholine|1,2-dipalmitoyl-sn-glycero-3-phosphocholine|DPPC|Dipalmitoyl phosphatidylcholine|PC(16:0/16:0) http://purl.obolibrary.org/obo/CHEBI_40265
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:40287 biolink:ChemicalEntity 7-nitroindazole A member of the class of indazoles that is 1H-indazole substituted by a nitro group at position 7. It is a nitric oxide synthase (NOS) inhibitor. CAS:2942-42-9|DrugBank:DB02207|HMDB:HMDB0247275|LINCS:LSM-5222|PDBeChem:7NI|PMID:11119007|PMID:22142142|PMID:22431094|PMID:22629117|PMID:22877786|PMID:23201071|PMID:23971197|PMID:24406716|PMID:24579374|PMID:24791680|PMID:24908089|PMID:25194127|PMID:25306252|PMID:26352498|PMID:26576217|PMID:27053252|PMID:27481222|PMID:28587392|PMID:30119222|PMID:32930947|PMID:36453412|PMID:37192671|PMID:37194348|PMID:37714296|PMID:38191063|PMID:39338365|Reaxys:6809|Wikipedia:7-Nitroindazole infores:chebi 7-NI|7-nitro-1H-indazole http://purl.obolibrary.org/obo/CHEBI_40287
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:4035 biolink:ChemicalEntity cyhalothrin A carboxylic ester obtained by formal condensation between 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid and cyano(3-phenoxyphenyl)methanol. CAS:68085-85-8|KEGG:C10983|KEGG:D07762|Patent:DE2802962|Patent:US4183948 infores:chebi 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester|Cyhalothrin|cyano(3-phenoxyphenyl)methyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate http://purl.obolibrary.org/obo/CHEBI_4035
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:40410 biolink:ChemicalEntity N-acetylglycine An N-acylglycine where the acyl group is specified as acetyl. CAS:543-24-8|DrugBank:DB02713|HMDB:HMDB0000532|PDBeChem:AAC|PMID:18564856|PMID:20188778|PMID:21749142|PMID:22273063|PMID:22770225|Patent:PT1356744E|Reaxys:774114 infores:chebi (acetylamino)acetic acid|Ac-Gly-OH|Acetamidoacetic acid|Aceturic acid|Acetylamino-Acetic Acid|Acetylaminoacetic acid|Acetylglycine|Ethanoylaminoethanoic acid|N-acetylglycine http://purl.obolibrary.org/obo/CHEBI_40410
CHEBI:4042 biolink:ChemicalEntity cypermethrin A carboxylic ester resulting from the formal condensation between 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid and the alcoholic hydroxy group of hydroxy(3-phenoxyphenyl)acetonitrile. CAS:52315-07-8|Drug_Central:4409|KEGG:C10984|KEGG:D07763|PMID:17420035|PMID:18922205|PMID:20508922|PPDB:197|VSDB:197 infores:chebi Cypermethrin|alpha-Cyano(3-phenoxyphenyl)methyl (+-)cis,trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate|cyano(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate http://purl.obolibrary.org/obo/CHEBI_4042
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:4055 biolink:ChemicalEntity cytisine An organic heterotricyclic compound that is the toxic principle in Laburnum seeds and is found in many members of the Fabaceae (legume, pea or bean) family. An acetylcholine agonist, it is widely used throughout Eastern Europe as an aid to giving up smoking. CAS:485-35-8|KEGG:C10763|KEGG:D07770|KNApSAcK:C00002218|LINCS:LSM-25650|PDBeChem:C5E|PMID:21217866|PMID:21991893|PMID:22090039|PMID:22250168|PMID:22367109|PMID:23022271|PMID:23404838|PMID:23563038|PMID:23601929|PMID:23876236|PMID:23966067|PMID:23974638|PMID:24117010|PMID:24550234|PMID:24831822|PMID:24885253|PMID:25117409|PMID:25231024|PMID:25288485|PMID:25517706|PMID:25517710|Reaxys:83882|Wikipedia:Cytisine infores:chebi (-)-cytisine|(1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one|baptitoxin|baptitoxine|laburnin|sophorin|sophorine http://purl.obolibrary.org/obo/CHEBI_4055
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:40574 biolink:ChemicalEntity acetyl group A group, formally derived from acetic acid by dehydroxylation, which is fundamental to the biochemistry of all forms of life. When bound to coenzyme A, it is central to the metabolism of carbohydrates and fats. PDBeChem:ACE|PMID:18795239 infores:chebi -C(O)CH3|1-oxoethanido|ACETYL GROUP|Ac|CH3-CO-|acetal group|aceto-|acetyl|acetyl residue|ethanoyl http://purl.obolibrary.org/obo/CHEBI_40574
CHEBI:406059 biolink:ChemicalEntity cerivastatin(1-) The anion obtained by removal of a proton from the carboxylic acid group of cerivastatin. Beilstein:8457739|PMID:15686906 infores:chebi (3R,5S,6E)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate|cerivastatin anion http://purl.obolibrary.org/obo/CHEBI_406059
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:40618 biolink:ChemicalEntity aminoguanidine A one-carbon compound whose unique structure renders it capable of acting as a derivative of hydrazine, guanidine or formamide. Beilstein:741921|CAS:79-17-4|DrugBank:DB02533|PDBeChem:AGU|PMID:10848923|PMID:11328740|PMID:11812359 infores:chebi 2-aminoguanidine|2-azanylguanidine|AG|AMINOGUANIDINE|Guanyl hydrazine|Imino semicarbazide|Monoaminoguanidine|aminoguanidine|hydrazinecarboximidamide|pimagedine http://purl.obolibrary.org/obo/CHEBI_40618
CHEBI:40629 biolink:ChemicalEntity AEE788 A 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine which adopts an R-configuration. It is a potent inhibitor of human EGFR, VEGFR and HER2 receptor tyrosine kinases and exhibits anticancer and antiangiogenic activity. CAS:497839-62-0|Chemspider:8472511|DrugBank:DB12558|LINCS:LSM-45507|PDBeChem:AEE|PMID:15256466|PMID:15520205|PMID:15756022|PMID:15827337|PMID:16740767|PMID:16926628|PMID:17317822|PMID:17349580|PMID:17876047|PMID:18227510|PMID:18337021|PMID:18688594|PMID:18813786|PMID:19473483|PMID:19594733|PMID:19945288|PMID:20090347|PMID:20148349|PMID:20380868|PMID:20386540|PMID:20647329|PMID:20878094|PMID:20885895|PMID:20954195|PMID:21984222|PMID:22392572|PMID:22922496|PMID:23014528|PMID:24468788|PMID:26107817|PMID:28246189|PMID:30705084|PMID:31388935|Wikipedia:AEE788 infores:chebi 6-{4-[(4-ethyl-1-piperazinyl)methyl]phenyl}-N-[(1R)-1-phenylethyl]-1H-pyrrolo[2,3-d]pyrimidin-4-amine|6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine|AEE 788|AEE-788|NVP-AEE-788|NVP-AEE788|[6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-((R)-1-phenylethyl)amine http://purl.obolibrary.org/obo/CHEBI_40629
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:40710 biolink:ChemicalEntity ICI-164384 A 3-hydroxy steroid that is 17beta-estradiol substituted by a 11-[butyl(methyl)amino]-11-oxoundecyl group at position 7R. It is a steroidal antioestrogen that inhibits the cell proliferation of breast-carcinoma cell lines. CAS:98007-99-9|Chemspider:94580|DrugBank:DB03860|KEGG:C14758|PDBeChem:AOE|PMID:10405313|PMID:11174852|PMID:11250199|PMID:11597408|PMID:11922402|PMID:14713268|PMID:15001543|PMID:1570330|PMID:1648945|PMID:16781141|PMID:1883484|PMID:18848890|PMID:1892545|PMID:1915080|PMID:1957558|PMID:20306127|PMID:2033587|PMID:2325408|PMID:2328482|PMID:2391957|PMID:2395882|PMID:2582435|PMID:2605344|PMID:2761257|PMID:2924721|PMID:3199810|PMID:3386250|PMID:3559447|PMID:7625718|PMID:7625736|PMID:7647331|PMID:7779759|PMID:8080688|PMID:8117317|PMID:8126059|PMID:8219250|PMID:8255787|PMID:8314314|PMID:8352561|PMID:8669823|PMID:8788034|PMID:8836170|PMID:9009159|PMID:9879979|Wikipedia:ICI-164384 infores:chebi ICI 164,384|ICI 164384|ICI M164384|ICI-164,384|ICI164384|N-butyl-11-[(7R,8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-undecanamide|N-butyl-11-[(7alpha,9beta,13alpha,14beta,17alpha)-3,17-dihydroxyestra-1,3,5(10)-trien-7-yl]-N-methylundecanamide|N-butyl-11-[3,17beta-dihydroxyestra-1(10),2,4-trien-7alpha-yl]-N-methylundecanamide|N-n-butyl-N-methyl-11-(3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl)undecanamide|N-n-butyl-N-methyl-11-[3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl]undecanamide http://purl.obolibrary.org/obo/CHEBI_40710
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:40730 biolink:ChemicalEntity adenosine 5'-methylenediphosphate Beilstein:633678|CAS:3768-14-7|DrugBank:DB03148|PDBeChem:A12|PDBeChem:AP2 infores:chebi 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine|Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate)|Adenosine, 5'-(trihydrogen methylenebis(phosphonate))|PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER http://purl.obolibrary.org/obo/CHEBI_40730
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|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:408174 biolink:ChemicalEntity arformoterol An N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide in which both of the stereocentres have R configuration. The active enantiomer of formoterol, it is administered by inhalation (generally as the tartrate salt) as a direct-acting sympathomimetic and bronchodilator for the treatment of chronic obstructive pulmonary disease (any progressive respiratory disease that makes it harder to breathe over time, such as chronic bronchitis and emphysema). Beilstein:7861827|CAS:67346-49-0|DrugBank:DB01274|Drug_Central:4943|KEGG:D07463|PMID:15324892|PMID:18990965|PMID:20214460|PMID:20406080|Patent:US2011014246 infores:chebi (-)-formoterol|(R,R)-formoterol|N-{2-hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino}ethyl]phenyl}formamide|arformoterol http://purl.obolibrary.org/obo/CHEBI_408174
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:40823 biolink:ChemicalEntity (aminooxy)acetic acid A member of the class of hydroxylamines that is acetic acid substituted at postion 2 by an aminooxy group. It is a compound which inhibits aminobutyrate aminotransferase activity in vivo, resulting in increased levels of gamma-aminobutyric acid in tissues. CAS:645-88-5|Chemspider:280|DrugBank:DB02079|MetaCyc:CARBOXYMETHOXYLAMINE|PDBeChem:AOA|PMID:12234190|PMID:12899834|PMID:15480681|PMID:15791207|PMID:18687801|PMID:20208150|PMID:22128428|PMID:25462081|PMID:27157912|PMID:27257787|PMID:27639598|PMID:28533892|PMID:30127117|PMID:31032581|PMID:31410589|PMID:31912705|PMID:31930778|PMID:32072910|PMID:32194794|PMID:3251251|PMID:8930249|Reaxys:878238|Wikipedia:Aminooxyacetic_acid infores:chebi (O-carboxymethyl)hydroxylamine|(aminooxy)acetic acid|(carboxymethoxy)amine|2-(aminooxy)acetic acid|2-aminooxyethanoic acid|AOA|AOAA|U-7524|aminooxyacetic acid|carboxymethoxyamine http://purl.obolibrary.org/obo/CHEBI_40823
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:40953 biolink:ChemicalEntity doramapimod A member of the class of pyrazoles that is an immunomodulator used for treatment of rheumatoid arthritis, Crohn's disease and psoriasis. CAS:285983-48-4|KEGG:D03736|LINCS:LSM-1170|PDBeChem:B96|PMID:11896401|PMID:19244237|PMID:20655210|PMID:23685672|PMID:25358442|PMID:25589935|PMID:26044359|PMID:26232862|Reaxys:9170597 infores:chebi 1-(3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea|1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea|BIRB 796|BIRB-796|N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-{4-[2-(morpholin-4-yl)ethoxy]naphthalen-1-yl}urea|doramapimod http://purl.obolibrary.org/obo/CHEBI_40953
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:41001 biolink:ChemicalEntity ecgonine benzoate A benzoate ester metabolite of cocaine formed by hydrolysis of the methyl ester group, catalysed by carboxylesterases. CAS:519-09-5|DrugBank:DB01515|HMDB:HMDB0041836|KEGG:C10847|KNApSAcK:C00002280|PDB:1QYG|PMID:11095584|PMID:11303043|PMID:11384570|PMID:11469854|PMID:12908939|PMID:14606999|PMID:15885702|PMID:16389661|PMID:17610217|PMID:18819113|PMID:18974960|PMID:19127949|Reaxys:89637|Wikipedia:Ecgonine_benzoate infores:chebi (-)-benzoylecgonine|(1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid|(1R,2R,3S,5S)-8-methyl-3-[(phenylcarbonyl)oxy]-8-azabicyclo[3.2.1]octane-2-carboxylic acid|3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid|BCG|BEG|Benzoylecgonine|O-Benzoyl-(-)-ecgonine|O-benzoylecgonine http://purl.obolibrary.org/obo/CHEBI_41001
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:41037 biolink:ChemicalEntity 5-benzyl-1-(2-hydroxyethoxymethyl)uracil A pyrimidone that is uracil which is substituted by a 2-hydroxyethoxymethyl group at position 1 and a benzyl group at position 5. PDBeChem:BAU|Reaxys:4516567 infores:chebi 5-benzyl-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione|5-benzylacyclouridine|BAU http://purl.obolibrary.org/obo/CHEBI_41037
CHEBI:41039 biolink:ChemicalEntity benfotiamine A thioester that is a synthetic analogue of thiamine obtained by acylative cleavage of the thiazole ring and O-phospohorylation. CAS:22457-89-2|KEGG:D01255|LINCS:LSM-5213|PDBeChem:BFT|PMID:21288652|PMID:21511829|PMID:21984258|PMID:22067901|PMID:22271422|PMID:22402947|PMID:22446172|PMID:22527094|PMID:22792314|PMID:22961478|PMID:22982063|PMID:22997160|PMID:23066179|PMID:23091724|PMID:23119057|PMID:23278494|PMID:23279611|PMID:23292796|PMID:23369791|Patent:US2006045896|Reaxys:771326|Wikipedia:Benfotiamine infores:chebi Benphothiamine|Benzoylthiamine O-monophosphate|Benzoylthiamine monophosphate|N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate|S-Benzoylthiamine O-monophosphate|S-Benzoylthiamine monophosphate|S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate|benfotiamina|benfotiamine|benfotiaminum http://purl.obolibrary.org/obo/CHEBI_41039
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:41237 biolink:ChemicalEntity benzyl benzoate A benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia. Beilstein:2049280|CAS:120-51-4|DrugBank:DB00676|Drug_Central:335|Gmelin:261816|HMDB:HMDB0014814|KEGG:D01138|MetaCyc:CPD-6443|PDBeChem:BZM|PMID:18247142|PMID:19681271|PMID:24146308|PMID:24520907|PMID:24761672|PPDB:1473|Reaxys:2049280|VSDB:1473|Wikipedia:Benzyl_Benzoate infores:chebi BENZOIC ACID PHENYLMETHYLESTER|Benylate|benzoic acid, benzyl ester|benzoic acid, phenylmethyl ester|benzyl benzoate|phenylmethyl benzoate http://purl.obolibrary.org/obo/CHEBI_41237
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:41320 biolink:ChemicalEntity 1,3-diphenylurea A member of the class of phenylureas that is urea in which one of the hydrogens of each amino group is replaced by a phenyl group. It is present in coconut milk (Cocos nucifera). CAS:102-07-8|DrugBank:DB07496|Gmelin:143821|HMDB:HMDB0032066|PDBeChem:BSU|PMID:20727675|PMID:7498450|Patent:US2010273876|Reaxys:782650 infores:chebi 1,3-DIPHENYLUREA|1,3-diphenylcarbamide|1,3-diphenylurea|N,N'-diphenylurea|N-phenyl-N'-phenylurea|carbanilide|diphenylcarbamide|diphenylurea|s-diphenylurea|sym-diphenylurea http://purl.obolibrary.org/obo/CHEBI_41320
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:41423 biolink:ChemicalEntity celecoxib A member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3 and 5 by 4-sulfamoylphenyl, trifluoromethyl and p-tolyl groups, respectively. A cyclooxygenase-2 inhibitor, it is used in the treatment of arthritis. CAS:169590-42-5|CAS:184007-95-2|Chemspider:2562|DrugBank:DB00482|Drug_Central:568|FooDB:FDB023586|HMDB:HMDB0005014|KEGG:C07589|KEGG:D00567|LINCS:LSM-2032|PDBeChem:CEL|PMID:14736236|PMID:16580269|PMID:17983259|PMID:18405470|PMID:19137124|PMID:19203891|PMID:19955429|PMID:20709553|PMID:21348927|PMID:21955617|PMID:22141388|PMID:22419293|PMID:22971036|PMID:23296687|PMID:23506230|PMID:27756840|PMID:28166217|Reaxys:8280770|Wikipedia:Celecoxib infores:chebi 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide|Celebrex|Celecoxib|celecoxib|celecoxibum|p-(5-p-Tolyl-3-(trifluoromethyl)pyrazol-1-yl)benzenesulfonamide http://purl.obolibrary.org/obo/CHEBI_41423
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:41462 biolink:ChemicalEntity CARBENOXOLONE infores:chebi http://purl.obolibrary.org/obo/CHEBI_41462
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:41500 biolink:ChemicalEntity 4-phenylbutyric acid A monocarboxylic acid the structure of which is that of butyric acid substituted with a phenyl group at C-4. It is a histone deacetylase inhibitor that displays anticancer activity. It inhibits cell proliferation, invasion and migration and induces apoptosis in glioma cells. It also inhibits protein isoprenylation, depletes plasma glutamine, increases production of foetal haemoglobin through transcriptional activation of the gamma-globin gene and affects hPPARgamma activation. CAS:1821-12-1|Drug_Central:24|HMDB:HMDB0000543|LINCS:LSM-5751|MetaCyc:CPD-14367|PDBeChem:CLT|PMID:19918981|PMID:20399799|PMID:21237159|PMID:21726539|PMID:21887297|PMID:21894430|PMID:22101259|PMID:22359472|Reaxys:638180 infores:chebi 4-PHENYL-BUTANOIC ACID|4-Phenyl-n-butyric acid|4-phenylbutanoic acid|Benzenebutyric acid|PBA|gamma-Phenyl-n-butyric acid|gamma-phenylbutyric acid|omega-Phenylbutanoic acid|omega-phenylbutyric acid http://purl.obolibrary.org/obo/CHEBI_41500
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:41633 biolink:ChemicalEntity 24(S),25-epoxycholesterol A 3beta-hydroxy-Delta(5)-steroid that is desmosterol in which the double bond at position 24-25 has been oxidised to the corresponding epoxide (the 24S diastereoisomer). It is an oxysterol agonist of the liver X receptor. CAS:77058-74-3|KEGG:C15632|LINCS:LSM-5712|LIPID_MAPS_instance:LMST01010012|PDBeChem:CO1|PMID:19426978|PMID:20854813|PMID:22178193|PMID:22713431|PMID:23130136|PMID:23292650|PMID:23455994|PMID:24491562|PMID:24747199|PMID:24832732|Reaxys:5765150 infores:chebi (24S)-24,25-epoxycholest-5-en-3beta-ol|(24S)-24,25-epoxycholesterol|(24S)-25-epoxycholesterol|(3beta,24S)-24,25-epoxycholest-5-en-3-ol|24(S),25-EC|24,25-epoxy-cholesterol|24S,25-epoxy-cholest-5-en-3beta-ol|24S,25-epoxy-cholesterol http://purl.obolibrary.org/obo/CHEBI_41633
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:41934 biolink:ChemicalEntity decamethonium A quaternary ammonium ion that is a depolarising muscle relaxant whose structure comprises a decane-1,10-diamine core in which each amino group carries three methyl substituents. Beilstein:1774794|CAS:156-74-1|DrugBank:DB01245|Drug_Central:789|HMDB:HMDB0015375|KEGG:C11733|LINCS:LSM-6606|PDBeChem:DME|PMID:23398375|PMID:6196640|PMID:7678947|Reaxys:1774794|Wikipedia:Decamethonium infores:chebi DECAMETHONIUM ION|Decamethonium|N,N,N,N',N',N'-hexamethyl-1,10-decanediaminium|N,N,N,N',N',N'-hexamethyldecane-1,10-diaminium|decamethylenebis(trimethylammonium) http://purl.obolibrary.org/obo/CHEBI_41934
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|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:420128 biolink:ChemicalEntity 5-chlorosalicylic acid A monohydroxybenzoic acid that is 2-hydroxybenzoic acid (salicylic acid) in which the hydrogen at position 5 is replaced by chlorine. AGR:IND43635496|CAS:321-14-2|Gmelin:561203|PMID:1650428|PMID:18819808|PMID:1944396|PMID:20062845|PMID:21689976|PMID:22365879|PMID:22476141|PMID:28166217|Patent:CN101684061|Reaxys:2046665 infores:chebi 2-Hydroxy-5-chlorobenzoic acid|5 CSA|5-Chloro-2-hydroxybenzoic acid|5-chloro-2-hydroxybenzoic acid http://purl.obolibrary.org/obo/CHEBI_420128
CHEBI:42017 biolink:ChemicalEntity 2,4-dinitrophenol A dinitrophenol having the nitro groups at the 2- and 4-positions. Beilstein:1246142|CAS:51-28-5|DrugBank:DB04528|Gmelin:103005|KEGG:C02496|LINCS:LSM-20951|MetaCyc:CPD-8179|PDBeChem:DNF|PMID:10509480|PMID:10888472|PMID:13532746|PMID:15307184|PMID:16661637|PMID:18505478|PMID:25281383|PMID:5959282|PMID:9129253|Reaxys:1246142|Wikipedia:2,4-Dinitrophenol infores:chebi 1-hydroxy-2,4-dinitrobenzene|2,4-DINITROPHENOL|2,4-DNP|2,4-Dinitrophenol|2,4-dinitrophenol|alpha-dinitrophenol http://purl.obolibrary.org/obo/CHEBI_42017
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:42027 biolink:ChemicalEntity 1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine A 1,2-di-octadecadienoyl-sn-glycero-3-phosphocholine in which the double bonds in each fatty acyl group are at positions 9 and 12 and have Z configuration. CAS:998-06-1|HMDB:HMDB0008138|LIPID_MAPS_instance:LMGP01010937|PDBeChem:DLP|PMID:14561471|PMID:20336709|PMID:24121081|PMID:25063276|PMID:25083573|PMID:25308534|Reaxys:5212188 infores:chebi (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate|(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate|(2R)-2,3-bis{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate|1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE|1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1,2-di-O-linoleoyl-sn-glycero-3-phosphocholine|1,2-dilinoleoyl-sn-glycero-3-phosphocholine|DI-LINOLEOYL-3-SN-PHOSPHATIDYLCHOLINE|DL-PC|DLNPC|DLPC|GPCho(18:2/18:2)|GPCho(18:2n6/18:2n6)|GPCho(18:2w6/18:2w6)|L-Dilinoleoyllecithin|PC(18:2(9Z,12Z)/18:2(9Z,12Z))|PC(18:2/18:2)|PC(18:2n6/18:2n6)|PC(18:2w6/18:2w6)|Phosphatidylcholine(18:2/18:2)|Phosphatidylcholine(18:2n6/18:2n6)|Phosphatidylcholine(18:2w6/18:2w6)|dilinoleoylphosphatidylcholine http://purl.obolibrary.org/obo/CHEBI_42027
CHEBI:42037 biolink:ChemicalEntity 4'-deoxy-4'-iododoxorubicinium PDBeChem:DM7 infores:chebi (2S,3S,4S,6R)-3-iodo-2-methyl-6-{[(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}tetrahydro-2H-pyran-4-aminium|4'-DEOXY-4'-IODODOXORUBICIN http://purl.obolibrary.org/obo/CHEBI_42037
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:42142 biolink:ChemicalEntity Ac-(D)Phe-Pro-boroArg-OH A C-terminal boronic acid petide that is N-acetyl-D-phenylalanyl-L-prolyl-L-arginine in which the C-termnal carboxy group has been replaced by a borono (-B(OH)2) group. A thrombin (Factor IIa) inhibitor, thereby acting as an anticoagulant. CAS:130982-43-3|PDBeChem:DP7|Reaxys:24287151 infores:chebi N-acetyl-D-phenylalanyl-N-[(1R)-1-borono-4-carbamimidamidobutyl]-L-prolinamide|acetylphenylalanyl-prolyl-boroarginine http://purl.obolibrary.org/obo/CHEBI_42142
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:42173 biolink:ChemicalEntity 3H-imidazo[2,1-i]purine Beilstein:1107778 infores:chebi 3H-imidazo[2,1-i]purine http://purl.obolibrary.org/obo/CHEBI_42173
CHEBI:421843 biolink:ChemicalEntity (-)-carbovir The (active) (-)-enantiomer of the carbocyclic analogue of 2',3'-dideoxy-2',3'-didehydroguanosine. CAS:120443-30-3|PMID:15887959|PMID:17373782|PMID:18549801 infores:chebi (1R-cis)-2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-6H-purin-6-one|2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,9-dihydro-6H-purin-6-one|2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-9H-purin-6-ol|CBV|carbovir http://purl.obolibrary.org/obo/CHEBI_421843
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:42202 biolink:ChemicalEntity daidzein 7-O-beta-D-glucoside A glycosyloxyisoflavone that is daidzein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is used in the treatment of alcohol dependency (antidipsotropic). Beilstein:59741|CAS:552-66-9|DrugBank:DB02115|HMDB:HMDB0033991|KEGG:C10216|KNApSAcK:C00002518|LIPID_MAPS_instance:LMPK12050013|MetaCyc:CPD-3424|PDBeChem:DZN|PMID:18613661|PMID:24154619|PMID:24483603|PMID:25209298|PMID:25236207|PMID:25746576|PMID:25845411|PMID:8433985|Reaxys:59741|Wikipedia:Daidzin infores:chebi 3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside|7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one|DAIDZIN|Daidzein 7-O-glucoside|Daidzin|daidzein 7-O-beta-D-glucoside|daidzein 7-O-glucoside|daidzein 7-glucoside|daidzoside http://purl.obolibrary.org/obo/CHEBI_42202
CHEBI:42219 biolink:ChemicalEntity digitoxigenin A 5beta-cardenolide that is 5beta-cardanolide with hydroxy substituents at the 3beta- and 14beta-positions and double bond unsaturation at C(20)-C(22). Beilstein:95448|CAS:143-62-4|LIPID_MAPS_instance:LMST01120001|PDBeChem:DTX|PMID:10438974|Wikipedia:Digitoxigenin infores:chebi 3beta,14-dihydroxy-5beta-card-20(22)-enolide|Cerberigenin|Echujetin|Evonogenin|Thevetigenin http://purl.obolibrary.org/obo/CHEBI_42219
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:42265 biolink:ChemicalEntity epoxomicin A tripeptide consisting of an Ile-Ile-Thr-NH2 sequence N-substituted on the threonamide amidic nitrogen with a (2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl group and with acetyl and methyl groups on the nitrogen of the isoleucine residue distal to the threonamide; a naturally occurring selective proteasome inhibitor with anti-inflammatory activity. CAS:134381-21-8|PMID:10468620|PMID:10843664|PMID:12705480|PMID:1468981|PMID:25666501|Wikipedia:Epoxomicin infores:chebi (2R,3S)-2-[acetyl(methyl)amino]-N-[(2S,3S)-1-{[(2S,3R)-3-hydroxy-1-({(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl}amino)-1-oxobutan-2-yl]amino}-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide|N-acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N-{(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl}-L-threoninamide http://purl.obolibrary.org/obo/CHEBI_42265
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:42492 biolink:ChemicalEntity fluorescin Beilstein:316067|CAS:518-44-5|DrugBank:DB07764|PDBeChem:FLU infores:chebi 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid|2-(3,6-dihydroxyxanthen-9-yl)benzoic acid|fluorescin http://purl.obolibrary.org/obo/CHEBI_42492
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:42539 biolink:ChemicalEntity (R)-3-hydroxytetradecanoic acid A 3-hydroxytetradecanoic acid that has R configuration at position 3. It plays an intermediate role in fatty acid biosynthesis. Beilstein:1725373|CAS:28715-21-1|HMDB:HMDB0010731|LIPID_MAPS_instance:LMFA01050322|PDBeChem:FTT|PMID:3282417|PMID:3909795 infores:chebi (-)-3-hydroxymyristic acid|(3R)-3-hydroxytetradecanoic acid|(3R)-hydroxymyristic acid|(R)-(-)-3-hydroxytetradecanoic acid|(R)-3-hydroxymyristic acid|(R)-3-hydroxytetradecanoic acid|D-(-)-beta-hydroxymyristic acid|beta-hydroxymyristic acid|beta-hydroxytetradecanoic acid http://purl.obolibrary.org/obo/CHEBI_42539
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:42567 biolink:ChemicalEntity fisetin A 7-hydroxyflavonol with additional hydroxy groups at positions 3, 3' and 4'. Beilstein:292829|CAS:528-48-3|Chemspider:4444933|DrugBank:DB07795|KEGG:C10041|KNApSAcK:C00004579|LINCS:LSM-6579|LIPID_MAPS_instance:LMPK12111566|MetaCyc:CPD-13503|PDBeChem:FSE|PMID:12939617|PMID:15254550|PMID:15781213|PMID:17551714|PMID:22842629|PMID:23054013|PMID:23121441|PMID:23277230|Patent:CN102028680|Patent:US2010010078|Reaxys:292829|Wikipedia:Fisetin infores:chebi 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one|3,3',4',7-Tetrahydroxyflavone|3,7,3',4'-TETRAHYDROXYFLAVONE|5-Desoxyquercetin|7,3',4'-Trihydroxyflavonol|Fisetin http://purl.obolibrary.org/obo/CHEBI_42567
CHEBI:42588 biolink:ChemicalEntity 4-hydroxyphenyl retinamide A retinoid obtained by formal condensation of the carboxy group of all-trans retinoic acid and the anilino group of 4-hydroxyaniline. Synthetic retinoid agonist. Antiproliferative, antioxidant and anticancer agent with a long half-life in vivo. Apoptotic effects appear to be mediated by a mechanism distinct from that of 'classical' retinoids. CAS:65646-68-6|DrugBank:DB05076|KEGG:D04162|PDBeChem:FEN|PMID:20878269|PMID:20978709|PMID:21241664|PMID:21319187|PMID:21674264|PMID:21964808|PMID:22094120|PMID:22162577|PMID:22183330|PMID:22221098|PMID:22280430|PMID:22323082|PMID:22350416|PMID:22382323|PMID:22387538|Reaxys:5769490 infores:chebi 15-[(4-hydroxyphenyl)amino]retinal|4-HPR|4-hydroxy(phenyl)retinamide|N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE|N-(4-Hydroxyphenyl)retinamide|N-(4-hydroxyphenyl)all-trans retinamide|all-trans-4'-Hydroxyretinanilide|fenretinida|fenretinide|fenretinidum http://purl.obolibrary.org/obo/CHEBI_42588
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:425902 biolink:ChemicalEntity propiophenone An aromatic ketone in which the two substituents on the carbonyl C atom are phenyl and ethyl. CAS:93-55-0|HMDB:HMDB0032623|PDBeChem:I1E|PMID:24302226|Patent:CN101759540|Reaxys:606215|Wikipedia:Propiophenone infores:chebi 1-Phenyl-1-propanone|1-Phenyl-propan-1-one|1-phenylpropan-1-one|Ethyl phenyl ketone|Phenyl ethyl ketone|Propionphenone|Propionylbenzene http://purl.obolibrary.org/obo/CHEBI_425902
CHEBI:4260 biolink:ChemicalEntity D-Urobilinogen HMDB:HMDB0004158|KEGG:C05791 infores:chebi D-Urobilinogen http://purl.obolibrary.org/obo/CHEBI_4260
CHEBI:42638 biolink:ChemicalEntity flufenamic acid An aromatic amino acid consisting of anthranilic acid carrying an N-(trifluoromethyl)phenyl substituent. An analgesic and anti-inflammatory, it is used in rheumatic disorders. Beilstein:1996069|CAS:530-78-9|DrugBank:DB02266|Drug_Central:1193|Gmelin:1327188|KEGG:C13038|KEGG:D01581|LINCS:LSM-2973|PDBeChem:FLF|PMID:11093589|PMID:15275834|PMID:18436631|PMID:20589945|PMID:28166217|Reaxys:1996069|Wikipedia:Flufenamic_acid infores:chebi 2-[3-(trifluoromethyl)anilino]benzoic acid|2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID|2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid|3'-trifluoromethyldiphenylamine-2-carboxylic acid|Achless|FFA|Flufenamic acid|Flufenaminsaeure|N-(3-trifluoromethylphenyl)anthranilic acid|N-(alpha,alpha,alpha-trifluoro-m-tolyl)anthranilic acid|acide flufenamique|acido flufenamico|acidum flufenamicum|flufenamic acid|fluphenamic acid http://purl.obolibrary.org/obo/CHEBI_42638
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:42682 biolink:ChemicalEntity 3-aminobenzoic acid An aminobenzoic acid carrying an amino group at position 3. Beilstein:471603|CAS:99-05-8|DrugBank:DB02054|Gmelin:27389|MetaCyc:HMDB01891|PDBeChem:GAB|PMID:23745966|PMID:23851602|Reaxys:471603|Wikipedia:3-Aminobenzoic_acid infores:chebi 3-AMINOBENZOIC ACID|3-Aminobenzoesaeure|3-aminobenzoic acid|3-carboxyaniline|MABA|m-Aminobenzoesaeure|m-aminobenzoic acid|m-carboxyaniline http://purl.obolibrary.org/obo/CHEBI_42682
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:42782 biolink:ChemicalEntity L-idopyranose 6-monomycolate A monosaccharide derivative that is the 6-O-(2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoyl derivative of alpha-L-idopyranose PDB:1UQS|PDBeChem:GMM|PMID:14764708 infores:chebi 6-O-[(2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoyl]-alpha-L-idopyranose|glucose monomycolate http://purl.obolibrary.org/obo/CHEBI_42782
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:42843 biolink:ChemicalEntity glycinamide Beilstein:635783|CAS:598-41-4|DrugBank:DB03636|PDBeChem:GM1 infores:chebi 2-aminoacetamide|AMINOMETHYLAMIDE|Glycinamid|glycine amide http://purl.obolibrary.org/obo/CHEBI_42843
CHEBI:4286 biolink:ChemicalEntity 4,4'-diisothiocyano-trans-stilbene-2,2'-disulfonic acid Beilstein:5385887|CAS:53005-05-3|KEGG:C11591 infores:chebi 2,2'-(E)-ethene-1,2-diylbis(5-isothiocyanatobenzenesulfonic acid)|4,4'-Diisothiocyanostilbene-2,2'-disulfonic acid|5,5'-diisothiocyanato-2,2'-[(1E)-ethene-1,2-diyl]dibenzenesulfonic acid|DIDS http://purl.obolibrary.org/obo/CHEBI_4286
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:42944 biolink:ChemicalEntity galanthamine A benzazepine alkaloid isolated from certain species of daffodils. Beilstein:93736|CAS:357-70-0|Chemspider:9272|DrugBank:DB00674|Drug_Central:1272|HMDB:HMDB0014812|KEGG:C08526|KEGG:D04292|KNApSAcK:C00001570|LINCS:LSM-5604|MetaCyc:CPD-19430|PDBeChem:GNT|PMID:10606746|PMID:11060814|PMID:11119642|PMID:11950787|PMID:12177686|PMID:14674789|PMID:15495017|PMID:15537482|PMID:15563167|PMID:16437436|PMID:17481657|PMID:19253410|PMID:19782102|PMID:23035744|PMID:5333582|Reaxys:93736|Wikipedia:Galantamine infores:chebi (-)-galantamine|(-)-galanthamine|(4aS,6R,8aS)-3-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol|Galanthamine|galantamina|galantamine|galanthamine|galanthaminum http://purl.obolibrary.org/obo/CHEBI_42944
CHEBI:42976 biolink:ChemicalEntity L-glycero-alpha-D-manno-heptopyranose An aldoheptose in pyranose cyclic form with L-glycero-alpha-D-manno stereochemistry. CAS:130272-67-2|DrugBank:DB04526|PDBeChem:GMH|PMID:24479563|Reaxys:4245601 infores:chebi Glc-man-hepp|L-GLYCERO-D-MANNO-HEPTOPYRANOSE|L-alpha-D-Hepp|L-glycero-alpha-D-manno-heptopyranose http://purl.obolibrary.org/obo/CHEBI_42976
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:4299 biolink:ChemicalEntity DNA containing 6-O-methylguanine KEGG:C04250 infores:chebi DNA containing 6-O-methylguanine http://purl.obolibrary.org/obo/CHEBI_4299
CHEBI:43029 biolink:ChemicalEntity L-erythro-7,8-dihydrobiopterin A 7,8-dihydrobiopterin in which the 1,2-dihydroxypropyl group has (1R,2S)-configuration; naturally occurring form. CAS:6779-87-9|PDBeChem:HBI|Reaxys:9715232 infores:chebi 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydropteridin-4(3H)-one|7,8-DIHYDROBIOPTERIN|Dihydrobiopterin|L-erythro-7,8-dihydrobiopterin|L-erythro-q-Dihydrobiopterin|Quinonoid dihydrobiopterin|q-BH2 http://purl.obolibrary.org/obo/CHEBI_43029
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:4305 biolink:ChemicalEntity dacarbazine A monocarboxylic acid amide that is 1H-imidazole-4-carboxamide which is substituted at position 5 by a 3,3-dimethyltriaz-1-en-1-yl group. It is used for the treatment of metastatic malignant melanoma, and in combination with other drugs for the treatment of Hodgkin's disease and soft-tissue sarcoma. CAS:4342-03-4|DrugBank:DB00851|Drug_Central:773|HMDB:HMDB0014989|KEGG:C06936|KEGG:D00288|LINCS:LSM-5487|PMID:10751609|PMID:11318431|PMID:12195827|PMID:15010317|PMID:20082117|PMID:21471822|PMID:21654834|PMID:23029050|PMID:23318786|PMID:26940170|PMID:28096700|PMID:28250333|PMID:28387914|PMID:28419676|PMID:29076951|PMID:29184162|PMID:29287706|PMID:29296081|PMID:29305638|PMID:29344241|Reaxys:521487|Wikipedia:Dacarbazine infores:chebi 4-(3,3-dimethyl-1-triazeno)imidazole-5-carboxamide|4-(5)-(3,3-dimethyl-1-triazeno)imidazole-5(4)-carboxamide|4-(dimethyltriazeno)imidazole-5-carboxamide|5-(3,3-Dimethyl-1-triazeno)imidazole-4-carboxamide|5-(3,3-dimethyl-1-triazeno)imidazole-4-carboxamide|5-(3,3-dimethyltriaz-1-en-1-yl)-1H-imidazole-4-carboxamide|5-(3,3-dimethyltriazeno)imidazole-4-carboxamide|5-(dimethyltriazeno)imidazole-4-carboxamide|DIC|DTIC|Di-me-triazenoimidazolecarboxamide|Dtic-Dome (TN)|HSDB 3219|ICDMT|Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazeno)-|NCI-C04717|NSC 45388|NSC-45388|dacarbazina|dacarbazine|dacarbazinum|deticene http://purl.obolibrary.org/obo/CHEBI_4305
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:43064 biolink:ChemicalEntity hydroxyflutamide infores:chebi http://purl.obolibrary.org/obo/CHEBI_43064
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:4315 biolink:ChemicalEntity danazol Beilstein:4851114|CAS:17230-88-5|Chemspider:26436|DrugBank:DB01406|Drug_Central:779|KEGG:D00289|PMID:17929794|PMID:18834112|PMID:24134630|PMID:27626530|PMID:34462405|Patent:GB905844|Patent:US3135743|Wikipedia:Danazol infores:chebi Cyclomen|Danocrine|[1,2]oxazolo[4',5':2,3]-17alpha-pregn-4-en-20-yn-17-ol|danazol|danazolum http://purl.obolibrary.org/obo/CHEBI_4315
CHEBI:4317 biolink:ChemicalEntity dantrolene The hydrazone resulting from the formal condensation of 5-(4-nitrophenyl)furfural with 1-aminohydantoin. A ryanodine receptor antagonist used for the relief of chronic severe spasticity and malignant hyperthermia. Beilstein:705189|CAS:7261-97-4|DrugBank:DB01219|KEGG:C06939|KEGG:D02347|LINCS:LSM-3823|PMID:11934664|PMID:18696266|PMID:29921212|PMID:30776519|PMID:30948257|PMID:31337666|PMID:31478931|PMID:31633504|PMID:31775359|PMID:31851793|PMID:31901380|PMID:31906750|PMID:31918212|PMID:32016838|PMID:32060500|PMID:8797628|Patent:NL6612588|Patent:US3415821 infores:chebi 1-((5-(p-nitrophenyl)furfurylidene)amino)hydantoin|1-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)imidazolidine-2,4-dione|Dantrolene|dantrolene|dantroleno|dantrolenum http://purl.obolibrary.org/obo/CHEBI_4317
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:43197 biolink:ChemicalEntity (R)-3-hydroxylauric acid The (R)-enantiomer of 3-hydroxylauric acid. An intermediate in fatty acid biosynthesis. Beilstein:3603676|DrugBank:DB07930|HMDB:HMDB0010728|LIPID_MAPS_instance:LMFA01050251|PDBeChem:HXD|PMID:22221091 infores:chebi (3R)-3-HYDROXYDODECANOIC ACID|(3R)-3-hydroxydodecanoic acid|(3R)-3-hydroxylauric acid|(R)-3-OH dodecanoic acid|(R)-3-OH lauric acid|(R)-3-hydroxydodecanoic acid|(R)-3-hydroxylauric acid|(R)-beta-OH dodecanoic acid|(R)-beta-OH lauric acid|(R)-beta-hydroxydodecanoic acid|(R)-beta-hydroxylauric acid|D-(-)-3-hydroxydodecanoic acid|D-3-hydroxydodecanoic acid http://purl.obolibrary.org/obo/CHEBI_43197
CHEBI:4325 biolink:ChemicalEntity dapsone A sulfone that is diphenylsulfone in which the hydrogen atom at the 4 position of each of the phenyl groups is substituted by an amino group. It is active against a wide range of bacteria, but is mainly employed for its actions against Mycobacterium leprae, being used as part of multidrug regimens in the treatment of all forms of leprosy. CAS:80-08-0|DrugBank:DB00250|Drug_Central:782|HMDB:HMDB0014395|KEGG:C07666|KEGG:D00592|LINCS:LSM-5714|PMID:16361748|PMID:18035772|PMID:24232126|PMID:24512442|PMID:28434260|PMID:28699887|PMID:28732451|PMID:29045131|PMID:29192974|PMID:29192999|PMID:29233746|PMID:29280553|Patent:FR829926|Reaxys:788055|Wikipedia:Dapsone infores:chebi 1,1'-sulfonylbis(4-aminobenzene)|4,4'-Sulfonylbisbenzenamine|4,4'-dapsone|4,4'-diaminodiphenyl sulfone|4,4'-sulfonylbisaniline|4,4'-sulfonyldianiline|4-(4-amino-benzenesulfonyl)-phenylamine|4-(4-aminophenylsulfonyl)aniline|4-(4-aminophenylsulfonyl)benzenamine|4-aminophenyl sulfone|Bis(p-aminophenyl) sulfone|DADPS|DAPSONE|DDS|DIAPHENYLSULFONE|Dapsone|Diaphenylsulfone|bis(4-aminophenyl)sulfone|dapsona|dapsone|dapsonum|p,p'-diaminodiphenyl sulfone|p,p-sulphonylbisbenzamine|p,p-sulphonylbisbenzenamine|p-aminophenyl sulfone http://purl.obolibrary.org/obo/CHEBI_4325
CHEBI:43253 biolink:ChemicalEntity 3-isobutyl-1-methyl-9H-xanthine Beilstein:3555164|PDBeChem:IBM infores:chebi 1-methyl-3-(2-methylpropyl)-3,9-dihydro-1H-purine-2,6-dione|3-ISOBUTYL-1-METHYLXANTHINE|3-isobutyl-1-methyl-3,9-dihydro-1H-purine-2,6-dione http://purl.obolibrary.org/obo/CHEBI_43253
CHEBI:43254 biolink:ChemicalEntity (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one infores:chebi http://purl.obolibrary.org/obo/CHEBI_43254
CHEBI:43263 biolink:ChemicalEntity 5-iododeoxycytidine monophosphate A 2'-deoxycytidine phosphate that is 2'-deoxycytidine-5'-monophosphate in which the hydrogen at position 5 on the cytosine ring is replaced by iodine. DrugBank:DB02324|PDBeChem:C38|Reaxys:569864 infores:chebi 2'-deoxy-5-iodocytidine 5'-(dihydrogen phosphate)|5-Iodo-2'-Deoxyuridine-5'-Monophosphate|5IdCMP http://purl.obolibrary.org/obo/CHEBI_43263
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:4331 biolink:ChemicalEntity dauricine A bisbenzylisoquinoline alkaloid resulting from the formal oxidative dimerisation of 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol by attachment of the phenolic oxygen of one molecule to the benzene ring of the second (ortho to the phenolic hydroxy group of the latter). Beilstein:75683|CAS:524-17-4|KEGG:C09419|KNApSAcK:C00001845|KNApSAcK:C00028131|Wikipedia:Dauricine infores:chebi 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol|Dauricine http://purl.obolibrary.org/obo/CHEBI_4331
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:4353 biolink:ChemicalEntity Decursin CAS:5928-25-6|KEGG:C09258|KNApSAcK:C00002465 infores:chebi Decursin http://purl.obolibrary.org/obo/CHEBI_4353
CHEBI:4356 biolink:ChemicalEntity desferrioxamine B An acyclic desferrioxamine that is butanedioic acid in which one of the carboxy groups undergoes formal condensation with the primary amino group of N-(5-aminopentyl)-N-hydroxyacetamide and the second carboxy group undergoes formal condensation with the hydroxyamino group of N(1)-(5-aminopentyl)-N(1)-hydroxy-N(4)-[5-(hydroxyamino)pentyl]butanediamide. It is a siderophore native to Streptomyces pilosus biosynthesised by the DesABCD enzyme cluster as a high affinity Fe(III) chelator. Beilstein:2514118|CAS:70-51-9|Chemspider:2867|DrugBank:DB00746|Drug_Central:792|HMDB:HMDB0014884|KEGG:C06940|KEGG:D03670|LINCS:LSM-6541|LIPID_MAPS_instance:LMFA08020169|PMID:11239825|PMID:18536609|PMID:28156129|PMID:28285915|PMID:28318697|PMID:28455567|PMID:29182270|PMID:30701380|PMID:31035197|PMID:31229836|PMID:31846315|PMID:32039778|PMID:32572744|PMID:32734456|PMID:32856363|PMID:33784308|Patent:BE609053|Wikipedia:Deferoxamine infores:chebi DFO|DFOB|Deferoxamin|Deferrioxamine|Desferrioxamine|N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide|N(4)-{5-[acetyl(hydroxy)amino]pentyl}-N(1)-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N(1)-hydroxybutanediamide|deferoxamina|deferoxamine|deferoxaminum|deferrioxamine B|desferrioxamine-B http://purl.obolibrary.org/obo/CHEBI_4356
CHEBI:43561 biolink:ChemicalEntity N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide Beilstein:6337250|CAS:84478-11-5|DrugBank:DB07997|LINCS:LSM-2410|PDBeChem:IQS infores:chebi N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide|N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE|N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide http://purl.obolibrary.org/obo/CHEBI_43561
CHEBI:4357 biolink:ChemicalEntity deguelin A rotenone that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted by methoxy groups at positions 9 and 10, and by two methyl groups at position 3 (the 7aS,13aS-stereoisomer). It exists in abundant quantities in the bark, roots, and leaves of the Leguminosae family of plants and reported to exert anti-tumour effects in various cancers. CAS:522-17-8|Chemspider:97058|HMDB:HMDB0250941|KEGG:C10417|KNApSAcK:C00002522|LINCS:LSM-3368|LIPID_MAPS_instance:LMPK12060019|MetaCyc:CPD-12163|PMID:27771933|PMID:28471807|PMID:29157837|PMID:30018008|PMID:30078209|PMID:30255595|PMID:30405048|PMID:30588113|PMID:30741976|PMID:30765727|PMID:30933320|PMID:31211467|PMID:31504284|PMID:31584382|PMID:31917237|PMID:32081857|PMID:32128091|PMID:32454059|PMID:32540381|PMID:33581287|PMID:33724011|PMID:34626304|PMID:34644595|PMID:9270008|Wikipedia:Deguelin infores:chebi (-)-cis-deguelin|(-)-deguelin|(7aS,13aS)-13,13a-dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one|(7aS,13aS)-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one|(7aS,13aS)-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3H-pyrano[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-7(7aH)-one http://purl.obolibrary.org/obo/CHEBI_4357
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:43580 biolink:ChemicalEntity 3-(1H-indol-3-yl)propanoic acid An indol-3-yl carboxylic acid that is propionic acid substituted by a 1H-indol-3-yl group at position 3. CAS:830-96-6|HMDB:HMDB0002302|PDBeChem:IOP|PMID:12212784|PMID:14606996|PMID:21307383|PMID:22885049|PMID:24510403|Reaxys:147733 infores:chebi 3-(1H-indol-3-yl)propanoic acid|Indole-3-propionic acid|Indolepropionic acid|beta-(3-Indolyl)propionic acid http://purl.obolibrary.org/obo/CHEBI_43580
CHEBI:43602 biolink:ChemicalEntity obeticholic acid A dihydroxy-5beta-cholanic acid that is chenodeoxycholic acid carrying an additional ethyl substituent at the 6alpha-position. A semi-synthetic bile acid which acts as a farnesoid X receptor agonist and is used for treatment of primary biliary cholangitis. CAS:459789-99-2|Drug_Central:5155|KEGG:C15636|KEGG:D09360|PDBeChem:CHC|PMID:22406511|PMID:23593273|PMID:24382005|PMID:24623154|PMID:25329562|PMID:25421586|PMID:25468160|PMID:25500425|PMID:25592258|PMID:25726736|PMID:25753820|PMID:25864227|PMID:26136168|PMID:26169860|PMID:26169861|PMID:26169862|PMID:26549695|PMID:26723896|PMID:26811456|PMID:26812075|PMID:27109453|PMID:27406083|PMID:27425465|PMID:27468093|PMID:27475255|Reaxys:9238543|Wikipedia:Obeticholic_acid infores:chebi (3alpha,5beta,6alpha,7alpha)-6-ethyl-3,7-dihydroxycholan-24-oic acid|6-ECDCA|6-Ethyl-CDCA|6-Ethylchenodeoxycholic acid|6alpha-Ethyl-chenodeoxycholic acid|6alpha-ethyl-3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid|6alpha-ethylchenodeoxycholic acid|INT 747|INT-747|INT747|Ocaliva|obeticholic acid http://purl.obolibrary.org/obo/CHEBI_43602
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:43755 biolink:ChemicalEntity lisinopril Beilstein:4276619|CAS:76547-98-3|DrugBank:DB00722|Drug_Central:1587|LINCS:LSM-5756|PDBeChem:LPR|Wikipedia:Lisinopril infores:chebi (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline|N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline|[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE|lisinopril anhydrous http://purl.obolibrary.org/obo/CHEBI_43755
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:43830 biolink:ChemicalEntity 3,7-bis(dimethylamino)phenothiazin-5-ium An organic cation that is phenothiazin-5-ium substituted by dimethylamino groups at positions 3 and 7. The chloride salt is the histological dye 'methylene blue'. DrugBank:DB08167|Drug_Central:1763|LINCS:LSM-4555|PDBeChem:MBT|Reaxys:3594217 infores:chebi 3,7-bis(dimethylamino)phenothiazin-5-ium|methylene blue cation http://purl.obolibrary.org/obo/CHEBI_43830
CHEBI:43871 biolink:ChemicalEntity fasudil An isoquinoline substituted by a (1,4-diazepan-1-yl)sulfonyl group at position 5. It is a Rho-kinase inhibitor and its hydrochloride hydrate form is approved for the treatment of cerebral vasospasm and cerebral ischemia. CAS:103745-39-7|Chemspider:3426|DrugBank:DB08162|Drug_Central:1132|HMDB:HMDB0252175|KEGG:D07941|LINCS:LSM-3715|PDBeChem:M77|PMID:22363408|PMID:31670380|PMID:31894538|PMID:32076619|PMID:32192772|PMID:32396545|PMID:32462797|PMID:32650141|PMID:32685556|PMID:32727014|PMID:32770034|PMID:33222274|PMID:33341946|PMID:33357780|PMID:33433459|PMID:33436060|PMID:33527868|PMID:33832886|PMID:33838256|PMID:33907042|PMID:34078832|PMID:34156163|PMID:34239271|PMID:34359853|PMID:34384329|PMID:34542824|PMID:34557101|PMID:34558416|Wikipedia:Fasudil infores:chebi 1-(5-isoquinolinesulfonyl)homopiperazine|5-(1,4-diazepan-1-ylsulfonyl)isoquinoline|5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]isoquinoline|AT 877|AT-877|HA 1077|HA-1077|HA1077|ZK-258594|fasudil|fasudilum|hexahydro-1-(5-isoquinolinesulfonyl)-1H-1,4-diazepine|hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine http://purl.obolibrary.org/obo/CHEBI_43871
CHEBI:4388 biolink:ChemicalEntity deltamethrin A cyclopropanecarboxylate ester obtained by formal condensation between 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylic acid and cyano(3-phenoxyphenyl)methanol. It is the active insecticide of the proinsecticide tralomethrin. CAS:52918-63-5|DrugBank:DB13600|Drug_Central:4378|HMDB:HMDB0041866|KEGG:C10985|KEGG:D07785|PMID:12049274|PMID:12706396|PMID:14563173|PMID:15088704|PMID:16169030|PMID:16310970|PMID:17507155|PMID:20839770|PMID:21324359|PMID:21771693|PMID:32249328|PMID:32485514|PMID:32596996|PMID:32651933|PMID:32757256|PMID:32799158|PMID:32876326|PMID:32914306|PMID:32976580|PMID:33001569|PMID:33035892|PMID:33046642|PMID:33069802|PPDB:205|Pesticides:deltamethrin|Reaxys:6746312|VSDB:205|Wikipedia:Deltamethrin infores:chebi (S)-alpha-cyano-3-phenoxybenzyl (1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate|(S)-alpha-cyano-3-phenoxybenzyl (1R,3R)-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate|(S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate|(S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate|Ballistic|Cropro D-Sect|Decis|Decis Options|DeltaGard|Deltamethrin|Deltashield|Scalibor|decamethrin|decamethrine http://purl.obolibrary.org/obo/CHEBI_4388
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:4392 biolink:ChemicalEntity demeclocycline Tetracycline which lacks the methyl substituent at position 7 and in which the hydrogen para- to the phenolic hydroxy group is substituted by chlorine. Like tetracycline, it is an antibiotic, but being excreted more slowly, effective blood levels are maintained for longer. It is used (mainly as the hydrochloride) for the treatment of Lyme disease, acne and bronchitis, as well as for hyponatraemia (low blood sodium concentration) due to the syndrome of inappropriate antidiuretic hormone (SIADH) where fluid restriction alone has been ineffective. Beilstein:2230579|CAS:127-33-3|Chemspider:10482117|DrugBank:DB00618|Drug_Central:802|KEGG:D00290|KEGG:D03680|PMID:24134630|Patent:FR1344645|Patent:US2878289|Patent:US3012946|Patent:US3019172|Patent:US3050446|Patent:US3154476|Wikipedia:Demeclocycline infores:chebi (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide|6-demethyl-7-chlorotetracycline|7-chloro-6-demethyltetracycline|DMCT|DMCTC|Demeclocycline|[4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha)]-7-chloro-4-(dimethylamino)1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide|demeclociclina|demeclocycline|demeclocyclinum|demethylchlortetracycline http://purl.obolibrary.org/obo/CHEBI_4392
CHEBI:43927 biolink:ChemicalEntity 5-O-[8-(cis-2,6-dimethylmorpholino)octylcarbamoyl]eseroline CAS:154619-51-9 infores:chebi (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl {8-[(2R,6S)-2,6-dimethylmorpholin-4-yl]octyl}carbamate|CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE|Mf 268 http://purl.obolibrary.org/obo/CHEBI_43927
CHEBI:43931 biolink:ChemicalEntity methyllycaconitine A naturally occurring norditerpenoid alkaloid that is isolated from several species of Delphinium. It is a highly potent and selective antagonist of alpha7 nicotinic acetylcholine receptors (IC50 = 2 nM). CAS:21019-30-7|Chemspider:4450894|KEGG:C08699|KNApSAcK:C00001655|LINCS:LSM-1457|PDBeChem:MLK|PMID:1569927|PMID:16193063|PMID:17178240|PMID:18539831|PMID:19098233|PMID:19566479|PMID:20377277|PMID:21337354|PMID:21521823|PMID:21554871|PMID:22009746|PMID:22609758|PMID:22778816|PMID:22884467|PMID:23296980|PMID:23702881|PMID:23893416|PMID:25282151|PMID:25360664|PMID:25505596|PMID:31176021|PMID:31898891|PMID:32044666|PMID:3338564|PMID:33657437|PMID:33691518|PMID:34443654|PMID:34798380|PMID:37096031|PMID:38974115|Wikipedia:Methyllycaconitine infores:chebi (1alpha,6beta,14alpha,16beta)-20-ethyl-1,6,14,16-tetramethoxy-4-[[[2-[(3S)-3-methyl-2,5-dioxo-1-pyrrolidinyl]benzoyl]oxy]methyl]aconitane-7,8-diol|(20-ethyl-7,8-dihydroxy-1alpha,6beta,14alpha,16beta-tetramethoxyaconitan-4-yl)methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate|MLA|delartine http://purl.obolibrary.org/obo/CHEBI_43931
CHEBI:439329 biolink:ChemicalEntity (S)-fenfluramine The S-enantiomer of fenfluramine. It stimulates the release of serotonin and selectively inhibits its reuptake, but unlike fenfluramine it does not possess catecholamine agonist activity. It was formerly given by mouth as the hydrochloride in the treatment of obesity, but, like fenfluramine, was withdrawn wolrdwide following reports of valvular heart defects. Beilstein:4783710|CAS:3239-44-9|DrugBank:DB01191|Drug_Central:832|KEGG:D07805|LINCS:LSM-5685|PMID:16257207|Patent:US3198834 infores:chebi (+)-fenfluramine|(2S)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine|(S)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine|(S)-fenfluramine|d-N-ethyl-alpha-methyl-m-trifluoromethylphenethylamine|dexfenfluramina|dexfenfluramine|dexfenfluraminum|dextrofenfluramine http://purl.obolibrary.org/obo/CHEBI_439329
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:4400 biolink:ChemicalEntity Dendrobine CAS:2115-91-5|KEGG:C09943|KNApSAcK:C00001970 infores:chebi Dendrobine http://purl.obolibrary.org/obo/CHEBI_4400
CHEBI:44032 biolink:ChemicalEntity indinavir CAS:150378-17-9|DrugBank:DB00224|Drug_Central:1437|KEGG:C07051|LINCS:LSM-5471|Wikipedia:Indinavir infores:chebi (1(1S,2R),5(S))-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-D-erythro-Pentonamide|(2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide|2-benzyl-5-[(2S)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2,3,5-trideoxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-D-erythro-pentonamide|Indinavir http://purl.obolibrary.org/obo/CHEBI_44032
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:44107 biolink:ChemicalEntity malachite green cation An iminium ion obtained by dimethylation of the imino group of 4-{[4-(dimethylamino)phenyl](phenyl)methylene}cyclohexa-2,5-dien-1-imine. Used in the form of its chloride salt as a green-coloured dye. CAS:10309-95-2|DrugBank:DB03895|PDBeChem:MGR|PMID:21487207|PMID:22236952|PMID:22526306|PMID:23122763|PMID:23199816|PMID:23203820|PMID:23286983|PMID:23296502|PMID:23323052|PMID:23978698|Reaxys:3558618|Wikipedia:Malachite_green infores:chebi 4-{[4-(dimethylamino)phenyl](phenyl)methylene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium|N-(4-{[4-(dimethylamino)phenyl](phenyl)methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium|malachite green|malachite green(1+) http://purl.obolibrary.org/obo/CHEBI_44107
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:44241 biolink:ChemicalEntity metyrapone An aromatic ketone that is 3,3-dimethylbutan-2-one in which the methyl groups at positions 1 and 4 are replaced by pyridin-3-yl groups. A steroid 11beta-monooxygenase (EC 1.14.15.4) inhibitor, it is used in the diagnosis of adrenal insufficiency. Beilstein:163023|CAS:54-36-4|DrugBank:DB01011|Drug_Central:1791|KEGG:C07205|KEGG:D00410|LINCS:LSM-3035|PDBeChem:MYT|Patent:US2966493|Reaxys:163023|Wikipedia:Metyrapone infores:chebi 2-methyl-1,2-dipyridin-3-ylpropan-1-one|METYRAPONE|Metopiron|Metopirone|Metyrapone|metirapona|metyrapone|metyraponum http://purl.obolibrary.org/obo/CHEBI_44241
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:4429 biolink:ChemicalEntity deoxypodophyllotoxin A member of the class of furonaphthodioxoles that is (5R,5aR,8aR)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one substituted at position 5 by a 3,4,5-trimethoxyphenyl group. CAS:19186-35-7|KEGG:C10556|KNApSAcK:C00002597|MetaCyc:CPD-8958|PMID:24176745|PMID:24913660|PMID:25608854|PMID:25712646|PMID:25720974|PMID:26470595|PMID:26573436|PMID:26683770|Reaxys:98060 infores:chebi (-)-Anthricin|(-)-Desoxypodophyllotoxin|(-)-deoxypodophyllotoxin|(5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one|4-Deoxypodophyllotoxin|Anthricin|Desoxypodophyllotoxin|Hernandin|Hernandion|Silicicolin http://purl.obolibrary.org/obo/CHEBI_4429
CHEBI:44296 biolink:ChemicalEntity tetraethylammonium Beilstein:1738225|CAS:66-40-0|KEGG:C07512|PDBeChem:NET infores:chebi N,N,N-triethylethanaminium|NEt4(+)|TETRAETHYLAMMONIUM ION|Tetraethylammonium|[NEt4](+)|tetraethylammonium|tetraethylazanium http://purl.obolibrary.org/obo/CHEBI_44296
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:44368 biolink:ChemicalEntity nitrofurazone A semicarbazone resulting from the formal condensation of semicarbazide with 5-nitrofuraldehyde. A broad spectrum antibacterial drug, although with little activity against Pseudomonas species, it is used as a local application for burns, ulcers, wounds and skin infections. CAS:59-87-0|DrugBank:DB00336|Drug_Central:1950|HMDB:HMDB0014480|KEGG:C08042|KEGG:D00862|LINCS:LSM-3779|PDBeChem:NFZ|PMID:14703769|PMID:2137394|PMID:22355582|PMID:2292799|PMID:23957951|Patent:US2416234|Patent:US2927110|Reaxys:86403|Wikipedia:Nitrofural infores:chebi (5-nitro-2-furfurylidenamino)urea|1-(5-nitro-2-furfurylidene)semicarbazide|2-[(5-nitro-2-furyl)methylene]hydrazinecarboxamide|5-Nitro-2-furaldehyde semicarbazone|5-nitrofuraldehyde semicarbazide|5-nitrofuran-2-carbaldehyde semicarbazone|5-nitrofurfural semicarbazone|Alfucin|Amifur|Chemofuran|Furacillin|Furacin|Furacinetten|Furacoccid|Furaldon|Furazol W|Furesol|Mammex|Mastofuran|Monafuracin|Nifuzon|nitrofural|nitrofuralum http://purl.obolibrary.org/obo/CHEBI_44368
CHEBI:44369 biolink:ChemicalEntity duvoglustat An optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration. CAS:19130-96-2|DrugBank:DB03206|HMDB:HMDB0035359|KEGG:C16843|KEGG:D09605|KNApSAcK:C00029420|MetaCyc:1-DEOXYNOJIRIMYCIN|PDBeChem:NOJ|PMID:23265519|PMID:23391926|PMID:23536174|PMID:23561072|PMID:23570294|PMID:23648852|PMID:23755289|PMID:23909841|PMID:24050301|PMID:26292150|PMID:26867190|PMID:26927057|PMID:27160849|PMID:27294120|Reaxys:1524395|Wikipedia:1-Deoxynojirimycin infores:chebi (+)-1-Deoxynojirimycin|(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol|1,5-deoxy-1,5-imino-D-mannitol|1,5-dideoxy-1,5-imino-D-glucitol|1-DEOXYNOJIRIMYCIN|1-Deoxymannojirimycin|1-Deoxynojirimycin|5-amino-1,5-dideoxy-D-glucopyranose|BAY-H-5595|D-1-deoxynojirimycin|DNJ|Moranolin|Moranoline|duvoglustat http://purl.obolibrary.org/obo/CHEBI_44369
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:44401 biolink:ChemicalEntity lawsone 1,4-Naphthoquinone carrying a hydroxy function at C-2. It is obtained from the leaves of Lawsonia inermis. Beilstein:1565260|CAS:83-72-7|Gmelin:4828|KEGG:C10368|KNApSAcK:C00002837|PDBeChem:NQ infores:chebi 2-HYDROXYNAPHTHOQUINONE|2-hydroxy-1,4-naphthalenedione|2-hydroxy-1,4-naphthoquinone|2-hydroxynaphthalene-1,4-dione|Henna|Lawsone http://purl.obolibrary.org/obo/CHEBI_44401
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:44445 biolink:ChemicalEntity nimesulide An aromatic ether having phenyl and 2-methylsulfonamido-5-nitrophenyl as the two aryl groups. Beilstein:2421175|CAS:51803-78-2|DrugBank:DB04743|Drug_Central:1935|KEGG:D01049|LINCS:LSM-3718|PDBeChem:NIM|PMID:18426087|Reaxys:2421175|VSDB:1893|Wikipedia:Nimesulide infores:chebi 4'-nitro-2'-phenoxymethanesulfonanilide|4-NITRO-2-PHENOXYMETHANESULFONANILIDE|N-(4-nitro-2-phenoxyphenyl)methanesulfonamide|Nimesulide http://purl.obolibrary.org/obo/CHEBI_44445
CHEBI:4445 biolink:ChemicalEntity desflurane Beilstein:7286887|CAS:57041-67-5|DrugBank:DB01189|Drug_Central:811|KEGG:C07519|KEGG:D00546|Wikipedia:Desflurane infores:chebi (+-)-2-difluoromethyl 1,2,2,2-tetrafluoroethyl ether|1,1,1,2-tetrafluoro-2-(difluoromethoxy)ethane|2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane|Desflurane|Suprane|difluoromethyl 1,2,2,2-tetrafluoroethyl ether http://purl.obolibrary.org/obo/CHEBI_4445
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:4450 biolink:ChemicalEntity desmopressin A synthetic analogue of vasopressin in which 3-mercaptopropionic acid replaces the cysteine residue at position 1 and D-arginine replaces the residue at position 8. An antidiuretic, it increases urine concentration and decreases urine production, and is used (usually as the trihydrate of the acetic acid salt) to prevent and control excessive thirst, urination, and dehydration caused by injury, surgery, and certain medical conditions. It is also used in the diagnosis and treatment of cranial diabetes insipidus and in tests of renal function. Beilstein:4651966|CAS:16679-58-6|DrugBank:DB00035|Drug_Central:817|KEGG:C06944|KEGG:D00291 infores:chebi 1-(3-mercaptopropionic acid)-8-D-arginine-vasopressin|1-deamino-8-D-arginine vasopressin|1-desamino-8-D-arginine vasopressin|1-{[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-arginylglycinamide|DDAVP|desmopresina|desmopressin|desmopressine|desmopressinum http://purl.obolibrary.org/obo/CHEBI_4450
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:4453 biolink:ChemicalEntity desogestrel Beilstein:5094648|CAS:54024-22-5|DrugBank:DB00304|Drug_Central:818|KEGG:C07629|KEGG:D02367|LIPID_MAPS_instance:LMST02030104|Patent:DE2361120|Patent:US3927046|Wikipedia:Desogestrel infores:chebi 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol|17alpha-ethynyl-11-methylidene-18a-homo-estr-4-en-17beta-ol|Cerazette|desogestrel|desogestrelum http://purl.obolibrary.org/obo/CHEBI_4453
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:4460 biolink:ChemicalEntity devazepide An indolecarboxamide obtained by formal condensation of the carboxy group of indole-2-carboxylic acid with the exocyclic amino group of (3S)-3-amino-1-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one. A cholecystokinin antagonist used for treatment of gastrointestinal disorders. CAS:103420-77-5|KEGG:C11710|KEGG:D02693|LINCS:LSM-2674|PMID:19407653|PMID:23597562|Patent:US2003139396|Patent:US2003153592|Patent:US4820834|Patent:US5153191|Patent:US5428031|Reaxys:5156082|Wikipedia:Devazepide infores:chebi (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)indole-2-carboxamide|3(S)-(-)-1,3-Dihydro-3-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-(1,4)benzodiazepin-2-one|L 364718|MK-329|N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide|devazepida|devazepide|devazepidum http://purl.obolibrary.org/obo/CHEBI_4460
CHEBI:44605 biolink:ChemicalEntity 8-oxoguanine An oxopurine that is guanine which is substituted by an oxo group at position 8. CAS:82014-86-6|PDBeChem:OXG|Reaxys:13603508 infores:chebi 2-amino-1H-purine-6,8-dione|8-OXOGUANINE http://purl.obolibrary.org/obo/CHEBI_44605
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:4466 biolink:ChemicalEntity dexmedetomidine Beilstein:5906875|CAS:113775-47-6|DrugBank:DB00633|Drug_Central:835|KEGG:C07450|KEGG:D00514|Patent:GB2206880|Patent:US4910214|Wikipedia:Dexmedetomidine infores:chebi (+)-4-((S)-alpha,2,3-trimethylbenzyl)imidazole|4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole|Dexmedetomidine|MPV 1440|dexmedetomidina|dexmedetomidine|dexmedetomidinum http://purl.obolibrary.org/obo/CHEBI_4466
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:44680 biolink:ChemicalEntity 3-oxooctanoic acid A derivative of octanoic acid carrying a beta-oxo group; a possible metabolite of 2-octynoic acid. Beilstein:1761409|CAS:13283-91-5|LIPID_MAPS_instance:LMFA01060017|PMID:2765701 infores:chebi 3-Ketooctanoic acid|3-keto-n-caprylic acid|3-oxooctanoic acid|beta-ketocaprylic acid|beta-ketooctanoic acid|beta-oxocaprylic acid|beta-oxooctanoic acid http://purl.obolibrary.org/obo/CHEBI_44680
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:4480 biolink:ChemicalEntity diacetylmonoxime A ketoxime obtained via formal condensation of butane-2,3-dione with hydroxylamine. It is a reversible myosin ATPase inhibitor. AGR:IND43930971|AGR:IND44021913|CAS:57-71-6|Chemspider:4911363|HMDB:HMDB0245382|KEGG:C07509|PMID:11120921|PMID:11437739|PMID:1145631|PMID:12606257|PMID:12630704|PMID:12634934|PMID:12958029|PMID:15452414|PMID:15490227|PMID:15509860|PMID:15868207|PMID:16142696|PMID:16405454|PMID:19523992|PMID:22037192|PMID:22497862|PMID:25382940|PMID:25450568|PMID:26116551|PMID:26733241|PMID:27041248|PMID:27222176|PMID:34056790|PMID:34147606|PMID:6243361|Reaxys:605582|Wikipedia:Diacetyl_monoxime infores:chebi 2,3-butadione monooxime|2,3-butanedione 3-monoxime|2,3-butanedione monoxime|2,3-butanedione oxime|2,3-butanedione-2-monoxime|2-hydroxyimino-3-butanone|2-oximino-3-butanone|3-(hydroxyimino)-2-butanone|3-(hydroxyimino)butan-2-one|3-oximino-2-butanone|3-oxo-2-butanone oxime|DAM|DAM (oxime)|biacetyl monooxime|biacetyl monoxime|diacetyl monooxime|diacetyl monoxime|diacetylmonoxime|isonitrosoethyl methyl ketone http://purl.obolibrary.org/obo/CHEBI_4480
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:4488 biolink:ChemicalEntity diallyl disulfide An organic disulfide where the organic group specified is allyl. It has been isolated from garlic and other species of the genus Allium. CAS:2179-57-9|Gmelin:217847|HMDB:HMDB0033966|KEGG:C08369|KNApSAcK:C00001243|PMID:11375895|PMID:16462049|PMID:17534841|Reaxys:1699241|Wikipedia:Diallyl_disulfide infores:chebi 2-propenyl disulphide|3,3'-disulfanediylbis(prop-1-ene)|3,3'-dithiobis(prop-1-ene)|3-(allyldisulfanyl)-1-propene|3-(prop-2-en-1-yldisulfanyl)prop-1-ene|4,5-dithia-1,7-octadiene|Diallyl disulfide|allyl disulfide|diallyl disulphide http://purl.obolibrary.org/obo/CHEBI_4488
CHEBI:44884 biolink:ChemicalEntity pentan-1-ol A short-chain primary fatty alcohol that is pentane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It has been isolated from Melicope ptelefolia. AGR:IND608009856|CAS:71-41-0|Gmelin:25922|HMDB:HMDB0013036|KEGG:C16834|KNApSAcK:C00035784|MetaCyc:PENTANOL|PDBeChem:PE9|PMID:16348804|PMID:17314143|PMID:21485271|PMID:24421258|PMID:26839590|PMID:28900255|PMID:30821470|PMID:32053870|PMID:34233208|PMID:36266858|PMID:8033286|Reaxys:1730975|Wikipedia:1-Pentanol infores:chebi 1-pentanol|1-pentol|1-pentyl alcohol|Amylalkohol|Pentylalkohol|alcool amylique|amyl alcohol, normal|amylol|butylcarbinol|n-Amylalkohol|n-C5H11OH|n-amyl alcohol|n-butylcarbinol|n-pentan-1-ol|n-pentyl alcohol|pentan-1-ol|pentanol-1|pentyl alcohol|primary amyl alcohol http://purl.obolibrary.org/obo/CHEBI_44884
CHEBI:4489 biolink:ChemicalEntity Diallyl sulfide BPDB:2054|CAS:592-88-1|HMDB:HMDB0036491|KEGG:C08370|KNApSAcK:C00001244|PMID:24023812 infores:chebi 3,3'-Thiobis-1-propene, 9CI|3-(Allylsulfanyl)-1-propene|3-(prop-2-en-1-ylsulfanyl)prop-1-ene|4-Thia-1,6-heptadiene|Allyl monosulfide|Allyl sulfide|Allyl sulphide|Dially monosulfide|Diallyl monosulfide|Diallyl sulfide|Diallyl sulphide|Diallyl thioether|Diallylsulfide|FEMA 2042|Thioallyl ether http://purl.obolibrary.org/obo/CHEBI_4489
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:44915 biolink:ChemicalEntity propofol A phenol resulting from the formal substitution of the hydrogen at the 2 position of 1,3-diisopropylbenzene by a hydroxy group. Beilstein:1866484|CAS:2078-54-8|DrugBank:DB00818|Drug_Central:2302|KEGG:C07523|KEGG:D00549|LINCS:LSM-3847|PDBeChem:PFL|VSDB:1846|Wikipedia:Propofol infores:chebi 2,6-BIS(1-METHYLETHYL)PHENOL|2,6-Diisopropylphenol|2,6-bis(1-methylethyl)phenol|2,6-bis(propan-2-yl)phenol|Diprivan|Disoprivan|Disoprofol|Propofol|Rapinovet|propofol|propofolum http://purl.obolibrary.org/obo/CHEBI_44915
CHEBI:4495 biolink:ChemicalEntity diazoxide A benzothiadiazine that is the S,S-dioxide of 2H-1,2,4-benzothiadiazine which is substituted at position 3 by a methyl group and at position 7 by chlorine. A peripheral vasodilator, it increases the concentration of glucose in the plasma and inhibits the secretion of insulin by the beta- cells of the pancreas. It is used orally in the management of intractable hypoglycaemia and intravenously in the management of hypertensive emergencies. CAS:364-98-7|DrugBank:DB01119|Drug_Central:854|HMDB:HMDB0015251|KEGG:C06949|KEGG:D00294|LINCS:LSM-3639|PMID:11014217|PMID:12039709|PMID:15319354|PMID:16740260|PMID:16777075|PMID:18191077|PMID:20828743|PMID:20950601|PMID:21538163|PMID:21693179|PMID:22047130|PMID:29438107|Patent:DE723278|Patent:US2986573|Patent:US3345365|Reaxys:523907|Wikipedia:Diazoxide infores:chebi 7-chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide|Diazossido|Diazoxide|Eudemine|diazoxide|diazoxido|diazoxidum http://purl.obolibrary.org/obo/CHEBI_4495
CHEBI:44975 biolink:ChemicalEntity 1,10-phenanthroline Beilstein:126461|CAS:66-71-7|DrugBank:DB02365|Gmelin:4040|KEGG:C00604|LINCS:LSM-18864|PDBeChem:PHN|PMID:11170445|PMID:18499511|PMID:6140164|Reaxys:126461|Wikipedia:Phenanthroline infores:chebi 1,10-PHENANTHROLINE|1,10-Phenanthroline|1,10-phenanthroline|4,5-diazaphenanthrene|o-Phenanthroline|orthophenanthroline|phen http://purl.obolibrary.org/obo/CHEBI_44975
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:45021 biolink:ChemicalEntity palmitoyl group PDBeChem:PLM infores:chebi CH3-[CH2]14-CO-|PALMITOYL|Pam|hexadecanoyl|palmitoyl http://purl.obolibrary.org/obo/CHEBI_45021
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:4513 biolink:ChemicalEntity dicoumarol A hydroxycoumarin that is methane in which two hydrogens have each been substituted by a 4-hydroxycoumarin-3-yl group. Related to warfarin, it has been used as an anticoagulant. Beilstein:335444|CAS:66-76-2|DrugBank:DB00266|Drug_Central:867|KEGG:C00796|KEGG:D03798|KNApSAcK:C00002467|LINCS:LSM-5884|PMID:15639223|PMID:16700548|PMID:18347135|PMID:19583730|PMID:20480521|PMID:28166217|PMID:6033758|Wikipedia:Dicumarol infores:chebi 3,3'-methanediylbis(4-hydroxy-2H-chromen-2-one)|3,3'-methylen-bis(4-hydroxy-cumarin)|3,3'-methylene-bis(4-hydroxycoumarine)|3,3'-methylenebis(4-hydroxy-1,2-benzopyrone)|3,3'-methylenebis(4-hydroxy-2H-1-benzopyran-2-one)|3,3'-methylenebis(4-hydroxycoumarin)|Dicoumarol|Dicumarol|bis(4-hydroxycoumarin-3-yl)methane|bis-3,3'-(4-hydroxycoumarinyl)methane|bis-hydroxycoumarin|di-(4-hydroxy-3-coumarinyl)methane|dicoumarol|dicoumarolum|dicumarol http://purl.obolibrary.org/obo/CHEBI_4513
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:4514 biolink:ChemicalEntity dicyclomine The ester resulting from the formal condensation of 1-cyclohexylcyclohexanecarboxylic acid with 2-(diethylamino)ethanol. An anticholinergic, it is used as the hydrochloride to treat or prevent spasm in the muscles of the gastrointestinal tract, particularly that associated with irritable bowel syndrome. Beilstein:2282819|CAS:77-19-0|DrugBank:DB00804|Drug_Central:868|KEGG:C06951|KEGG:D07820|LINCS:LSM-3534|Patent:US2474796|Wikipedia:Dicyclomine infores:chebi 2-(diethylamino)ethyl 1,1'-bi(cyclohexyl)-1-carboxylate|2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylate|Bicyclohexyl-1-carboxylic acid 2-diethylamino-ethyl ester|DICYCLOMINE|Dicyclomine|Dicycloverin|dicicloverina|dicycloverine|dicycloverinum http://purl.obolibrary.org/obo/CHEBI_4514
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:45213 biolink:ChemicalEntity 3-pyridinemethanol A member of the class of pyridines that is pyridine which is substituted by a hydroxymethyl group at position 3 . Beilstein:107851|CAS:100-55-0|DrugBank:DB04145|Drug_Central:1921|LINCS:LSM-37188|PDBeChem:PYF|PMID:4883785|PMID:5796529|PMID:6346344|Wikipedia:Nicotinyl_alcohol infores:chebi 3-(hydroxymethyl)pyridine|3-picolyl alcohol|3-pyridinemethanol|3-pyridinylcarbinol|3-pyridinylmethanol|3-pyridylcarbinol|3-pyridylmethanol|beta-picolyl alcohol|beta-pyridinecarbinol|beta-pyridylcarbinol|nicotinic alcohol|nicotinyl alcohol|omega-hydroxy-3-picoline|pyridin-3-ylmethanol|pyridine 3-methanol|pyridine-3-carbinol http://purl.obolibrary.org/obo/CHEBI_45213
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:45267 biolink:ChemicalEntity praziquantel infores:chebi http://purl.obolibrary.org/obo/CHEBI_45267
CHEBI:4527 biolink:ChemicalEntity diethylcarbamazine CAS:90-89-1|Drug_Central:873|HMDB:HMDB0014849|KEGG:C07968|KEGG:D07825|LINCS:LSM-3009 infores:chebi Diethylcarbamazine|N,N-Diethyl-4-methyl-1-piperazinecarboxamide|bitirazine|carbamazine|carbilazine|caricide|diethylcarbamazine citrate|ethodryl|notezine http://purl.obolibrary.org/obo/CHEBI_4527
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:4530 biolink:ChemicalEntity diethylpropion An aromatic ketone that is propiophenone in which one of the hydrogens alpha- to the carbonyl is substituted by a diethylamino group. A central stimulant and indirect-acting sympathomimetic, it is an appetite depressant and is used as the hydrochloride as an anoretic in the short term management of obesity. CAS:90-84-6|DrugBank:DB00937|Drug_Central:874|HMDB:HMDB0015072|KEGG:C06954|KEGG:D07444|LINCS:LSM-5038|PMID:18976683|Patent:US3001910|Reaxys:2804400|Wikipedia:Diethylpropion infores:chebi (+-)-diethylpropion|1-phenyl-2-diethylamino-1-propanone|2-(diethylamino)-1-phenyl-1-propanone|2-(diethylamino)-1-phenylpropan-1-one|2-(diethylamino)propiophenone|Amfepramone|Diethylpropion|alpha-benzoyltriethylamine|alpha-diethylaminopropiophenone|amfepramone|amfepramonum|anfepramona http://purl.obolibrary.org/obo/CHEBI_4530
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:45307 biolink:ChemicalEntity seliciclib 2,6-Diaminopurine carrying benzylamino, (2R)-1-hydroxybutan-2-yl and isopropyl substituents at C-6, C-2-N and N-9 respectively. It is an experimental drug candidate in the family of pharmacological cyclin-dependent kinase (CDK) inhibitors. CAS:186692-46-6|LINCS:LSM-1001|PDBeChem:RRC|PMID:25148827|PMID:25378060|PMID:25650699|PMID:25726754|PMID:25747275|PMID:25938685|PMID:26024233|Reaxys:7694281|Wikipedia:Seliciclib infores:chebi (2R)-2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2-yl)amino)-1-butanol|(2R)-2-{[6-(benzylamino)-9-(1-methylethyl)-9H-purin-2-yl]amino}butan-1-ol|(2R)-2-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}butan-1-ol|(R)-2-((9-(1-methylethyl)-6-((phenylmethyl)amino)-9H-purin-2-yl)amino)-1-butanol|2-(R)-(1-ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine|CYC202|R-ROSCOVITINE|R-Roscovitine|Roscovitine|seliciclib http://purl.obolibrary.org/obo/CHEBI_45307
CHEBI:4532 biolink:ChemicalEntity diethylstilbestrol diphosphate CAS:522-40-7|Drug_Central:3248|KEGG:C08145|KEGG:D00946 infores:chebi Diethylstilbestrol bisphosphate|Diethylstilbestrol diphosphate|Fosfestrol|diethyldihydroxystilbene diphosphate|diethylstilbesterol bisphosphate|diethylstilbesterol diphosphate|diethylstilbestrol diphosphate|diethylstilbestryl bisphosphate|diethylstilbestryl diphosphate|phosphestrol|stilbestrol diphosphate|stilphostrol http://purl.obolibrary.org/obo/CHEBI_4532
CHEBI:45327 biolink:ChemicalEntity adenine arabinoside A purine nucleoside in which adenine is attached to arabinofuranose via a beta-N(9)-glycosidic bond. Beilstein:624881|CAS:5536-17-4|DrugBank:DB00194|Drug_Central:2818|HMDB:HMDB0014340|LINCS:LSM-5800|PDBeChem:RAB|Reaxys:624881|Wikipedia:Vidarabine infores:chebi 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL|9-(beta-D-arabinofuranosyl)-9H-adenine|9-beta-D-Arabinofuranosyladenine|9-beta-D-arabinofuranosyl-9H-purin-6-amine|9H-adenin-9-yl beta-D-arabinofuranoside|Spongoadenosine|Vidarabine http://purl.obolibrary.org/obo/CHEBI_45327
CHEBI:45353 biolink:ChemicalEntity phosphoramidon A dipeptide isolated from the cultures of Streptomyces tanashiensis. CAS:36357-77-4|KEGG:C00563|KNApSAcK:C00017972|PDBeChem:RDF|PMID:1579051|PMID:23988485|PMID:24000822|PMID:6363990|PMID:7687732|Reaxys:5368869|Wikipedia:Phosphoramidon infores:chebi (2S)-2-{[(2S)-2-{[(S)-hydroxy{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}phosphoryl]amino}-4-methylpentanoyl]amino}-3-(1H-indol-3-yl)propanoic acid (non-preferred name)|N-(N-(((6-deoxy-alpha-L-mannopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl)-L-tryptophan|N-(hydroxy{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}phosphoryl)-L-leucyl-L-tryptophan|N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN http://purl.obolibrary.org/obo/CHEBI_45353
CHEBI:45360 biolink:ChemicalEntity pyruvoyl group DrugBank:DB03587 infores:chebi 2-oxopropanoyl|CH3-CO-CO-|PYRUVOYL GROUP|pyruvoyl group http://purl.obolibrary.org/obo/CHEBI_45360
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:45409 biolink:ChemicalEntity ritonavir An L-valine derivative that is L-valinamide in which alpha-amino group has been acylated by a [(2-isopropyl-1,3-thiazol-4-yl)methyl]methylcarbamoyl group and in which a hydrogen of the carboxamide amino group has been replaced by a (2R,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl group. A CYP3A inhibitor and antiretroviral drug from the protease inhibitor class used to treat HIV infection and AIDS, it is often used as a fixed-dose combination with another protease inhibitor, lopinavir. Also used in combination with dasabuvir sodium hydrate, ombitasvir and paritaprevir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver. CAS:155213-67-5|Drug_Central:2391|HMDB:HMDB0014646|KEGG:C07240|KEGG:D00427|LINCS:LSM-5623|PDBeChem:RIT|PMID:11363086|PMID:11363184|PMID:11363300|PMID:11363329|PMID:11363397|PMID:11363517|PMID:11996889|PMID:24202050|PMID:38578027|PMID:38609668|PMID:8568292|PMID:9140265|PMID:9278209|PMID:9585800|Reaxys:768009|Wikipedia:Ritonavir infores:chebi N-[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-N(2)-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-valinamide|ritonavir http://purl.obolibrary.org/obo/CHEBI_45409
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:45490 biolink:ChemicalEntity ribavirin 5'-monophosphate A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5'-position is replaced by a phosphonooxy group. It is the active metabolite of the antiviral agent ribavirin. CAS:40925-28-8|Chemspider:90600|DrugBank:DB14663|HMDB:HMDB0257208|PDBeChem:RVP|PMID:10878288|PMID:12235158|PMID:12458963|PMID:12950173|PMID:1430786|PMID:15037606|PMID:15152003|PMID:15728892|PMID:15917509|PMID:17029670|PMID:18080217|PMID:19164463|PMID:1939181|PMID:19398292|PMID:1968764|PMID:20207546|PMID:212973|PMID:2159925|PMID:22943620|PMID:25335768|PMID:25645847|PMID:25903341|PMID:25971261|PMID:280136|PMID:2897864|PMID:4197928|PMID:573277 infores:chebi 1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide|ICN 3847|RBV-MP|RMP|ribavirin monophosphate|ribavirin-5'-phosphate|ribavirin-MP|virazole 5'-phosphate http://purl.obolibrary.org/obo/CHEBI_45490
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:45578 biolink:ChemicalEntity ribavirin 5'-triphosphate A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5'-position is replaced by a triphosphate group. It is the active metabolite of the antiviral agent ribavirin. CAS:63142-71-2|Chemspider:108908|HMDB:HMDB0257207|PDBeChem:RTP|PMID:11833782|PMID:12606760|PMID:15152003|PMID:15649562|PMID:15917509|PMID:16131589|PMID:17060520|PMID:19398292|PMID:2159925|PMID:23583375|PMID:26869690|PMID:27349952|PMID:27956135|PMID:280136|PMID:29927371|PMID:30045981|PMID:30394870|PMID:30817703|PMID:32920958|PMID:33765239|PMID:34454523|PMID:3985607|PMID:879760 infores:chebi 1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide|1-beta-D-ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate|RBV-TP|RTP|ribavirin triphosphate|ribavirin-TP|virazole 5'-triphosphate http://purl.obolibrary.org/obo/CHEBI_45578
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:4562 biolink:ChemicalEntity dihydroergotamine Ergotamine in which a single bond replaces the double bond between positions 9 and 10. A semisynthetic ergot alkaloid with weaker oxytocic and vasoconstrictor properties than ergotamine, it is used (as the methanesulfonic or tartaric acid salts) for the treatment of migraine and orthostatic hypotension. Beilstein:78887|CAS:511-12-6|DrugBank:DB00320|Drug_Central:888|KEGG:C07798|KEGG:D07837|KNApSAcK:C00001724|LINCS:LSM-3619|PMID:10954953|PMID:20132337|PMID:8145914|Wikipedia:Dihydroergotamine infores:chebi (10alphaH)-5'alpha-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman|5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman|9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trione|9,10-dihydroergotamine|Dihydroergotamine|dihidroergotamina|dihydroergotamine|dihydroergotaminum http://purl.obolibrary.org/obo/CHEBI_4562
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:45652 biolink:ChemicalEntity succinylcholine A quaternary ammonium ion that is the bis-choline ester of succinic acid. CAS:306-40-1|DrugBank:DB00202|Drug_Central:2489|HMDB:HMDB0014347|KEGG:C07546|PDBeChem:SCK|PMID:11123992|PMID:13063382|PMID:17667569|PMID:23223104|PMID:23838346|PMID:24018151|PMID:29368335|PMID:4032432|PMID:6196640|PMID:7526642|PMID:9435889|Reaxys:1805311 infores:chebi 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)|2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)|Dicholine succinate|Succinocholine|Succinoylcholine|Succinylbischoline|Succinylcholine|Succinyldicholine|Suxamethonium|suxamethonium http://purl.obolibrary.org/obo/CHEBI_45652
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:45698 biolink:ChemicalEntity 3,3'-diiodo-L-thyronine Beilstein:2776147|CAS:4604-41-5|PDBeChem:T33 infores:chebi (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid|3,3'-DEIODO-THYROXINE|3,3'-diiodo-L-thyronine|O-(4-hydroxy-3-iodophenyl)-3-iodo-L-tyrosine http://purl.obolibrary.org/obo/CHEBI_45698
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:45783 biolink:ChemicalEntity imatinib A benzamide obtained by formal condensation of the carboxy group of 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid with the primary aromatic amino group of 4-methyl-N(3)-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine. Used (as its mesylate salt) for treatment of chronic myelogenous leukemia and gastrointestinal stromal tumours. Beilstein:7671333|CAS:152459-95-5|DrugBank:DB00619|Drug_Central:1423|HMDB:HMDB0014757|KEGG:D08066|LINCS:LSM-1023|PDBeChem:STI|PMID:14660054|PMID:14715630|PMID:15073101|PMID:15170967|PMID:15722647|PMID:15794712|PMID:15966213|PMID:16122278|PMID:16826359|PMID:16983347|PMID:17190842|PMID:17410337|PMID:17457302|PMID:17717205|PMID:18193246|PMID:18216472|PMID:18337118|PMID:18344535|PMID:18376233|PMID:18407734|PMID:18420270|PMID:18423008|PMID:18548219|PMID:18623899|PMID:18780518|PMID:18809244|PMID:19020005|PMID:19052981|PMID:19077095|PMID:19097599|PMID:19182535|PMID:19242505|PMID:19415889|PMID:19527930|PMID:19591692|PMID:19693287|PMID:19749465|PMID:19810774|PMID:19853594|PMID:19920908|PMID:22891806|PMID:23075630|PMID:23183914|PMID:23313020|PMID:23394269|PMID:23480638|PMID:23503753|PMID:23536338|PMID:23574742|PMID:23580311|PMID:23587588|Patent:EP564409|Patent:US5521184|Reaxys:7671333|Wikipedia:Imatinib infores:chebi 4-(4-METHYL-PIPERAZIN-1-YLMETHYL)-N-[4-METHYL-3-(4-PYRIDIN-3-YL-PYRIMIDIN-2-YLAMINO)-PHENYL]-BENZAMIDE|4-[(4-methylpiperazin-1-yl)methyl]-N-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}benzamide|STI 571|alpha-(4-methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl)amino)-p-toluidide|imatinib http://purl.obolibrary.org/obo/CHEBI_45783
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:45892 biolink:ChemicalEntity trifluoroacetic acid A monocarboxylic acid that is the trifluoro derivative of acetic acid. CAS:76-05-1|Gmelin:2729|HMDB:HMDB0014118|PMID:11498800|PMID:7696372|Reaxys:742035|Wikipedia:Trifluoroacetic_acid infores:chebi CF3COOH|TFA|Trifluoressigsaeure|acide trifluoroacetique|perfluoroacetic acid|trifluoroacetic acid http://purl.obolibrary.org/obo/CHEBI_45892
CHEBI:45895 biolink:ChemicalEntity tert-butanol A tertiary alcohol alcohol that is isobutane substituted by a hydroxy group at position 2. Beilstein:906698|CAS:75-65-0|Gmelin:1833|HMDB:HMDB0031456|PDBeChem:TBU|PMID:11409007|PMID:11452135|Reaxys:906698|UM-BBD_compID:c0516|Wikipedia:Tert-Butyl_alcohol infores:chebi (CH3)3C-OH|1,1-dimethylethanol|2-methylpropan-2-ol|TERTIARY-BUTYL ALCOHOL|t-Butylalkohol|t-butanol|t-butyl alchohol|tert-butanol|tert-butyl alcohol|trimethylcarbinol|trimethylmethanol http://purl.obolibrary.org/obo/CHEBI_45895
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:4591 biolink:ChemicalEntity dihydrotachysterol A hydroxy seco-steroid that is 9,10-secoergosta-5,7,22-triene substituted by a hydroxy group at position 3. A synthetic analogue of vitamin D that acts a bone density conservation agent. CAS:67-96-9|DrugBank:DB01070|Drug_Central:2841|KEGG:C06957|KEGG:D00299|LIPID_MAPS_instance:LMST03010056|PMID:24766747|PMID:25075826|Reaxys:2062504|Wikipedia:Dihydrotachysterol infores:chebi (3S,5E,7E,10S,22E)-9,10-secoergosta-5,7,22-trien-3-ol|AT 10|Anti-tetany substance 10|Dihydrotachysterol|dihidrotaquisterol|dihydrotachysterol|dihydrotachysterolum http://purl.obolibrary.org/obo/CHEBI_4591
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:45980 biolink:ChemicalEntity tacrine A member of the class of acridines that is 1,2,3,4-tetrahydroacridine substituted by an amino group at position 9. It is used in the treatment of Alzheimer's disease. Beilstein:147610|CAS:321-64-2|DrugBank:DB00382|Drug_Central:2551|KEGG:C01453|KEGG:D08555|LINCS:LSM-5871|PDBeChem:THA|PMID:10817586|PMID:24560791|PMID:7866482|Reaxys:147610|Wikipedia:Tacrine infores:chebi 1,2,3,4-tetrahydro-9-acridinamine|1,2,3,4-tetrahydro-9-aminoacridine|1,2,3,4-tetrahydroacridin-9-amine|5-amino-6,7,8,9-tetrahydroacridine|9-amino-1,2,3,4-tetrahydroacridine|TACRINE|Tacrine|tetrahydroaminacrine http://purl.obolibrary.org/obo/CHEBI_45980
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:4604 biolink:ChemicalEntity dimenhydrinate The diphenhydramine salt of 8-chlorotheophylline. Its effects are similar to those of diphenhydramine, but it is less potent. It was thought that by combining the antiemetic effects of diphenhydramine with the mild stimulant effects of 8-chlorotheophyline, the extreme drowsiness induced by the former would be mitigated. However, the sedation caused by diphenhydramine is considerably stronger than the stimulation caused by 8-chlorotheophylline. Dimenhydrinate is used mainly as an antiemetic in the prevention and treatment of motion sickness. CAS:523-87-5|DrugBank:DB00985|KEGG:D00520|Patent:US2499058|Patent:US2534813 infores:chebi (O-benzhydryl(dimethylamino)ethanol) 8-chlorotheophyllinate|2-(diphenylmethoxy)-N,N-dimethylethanaminium 8-chloro-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-ide|8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1)|Benzhydryl-beta-dimethylaminoethylether 8-chlorotheophylline|N,N-dimethyl-2-diphenylmethoxyethylamine 8-chlorotheophyllinate|O-benzhydryldimethylaminoethanol 8-chlorotheophyllinate|beta-dimethylaminoethyl benzhydryl ether 1,3-dimethyl-8-chloroxanthine|dimenhidrinato|dimenhydrinate|dimenhydrinatum|diphenhydramine 8-chlorotheophyllinate|diphenhydramine 8-chlorotheophylline|diphenhydramine theoclate http://purl.obolibrary.org/obo/CHEBI_4604
CHEBI:46044 biolink:ChemicalEntity 1-(4-methoxybenzyl)-3-(5-nitro-1,3-thiazol-2-yl)urea infores:chebi http://purl.obolibrary.org/obo/CHEBI_46044
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:46097 biolink:ChemicalEntity Htris Gmelin:1450818|PDBeChem:TRS infores:chebi 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium|2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL http://purl.obolibrary.org/obo/CHEBI_46097
CHEBI:4610 biolink:ChemicalEntity dimethylselenide An organoselenium compound of two methyl groups covalently bound to a selenium. CAS:593-79-3|HMDB:HMDB0033212|KEGG:C02535|MetaCyc:CPD-12005|PMID:15150252|PMID:15233545|PMID:1652783|PMID:20152423|PMID:21069149|PMID:23454698|PMID:23590617|PMID:24241025|PMID:4851946|PMID:5079352|PMID:8179331|Reaxys:1696848 infores:chebi (CH3)2Se|(methylselanyl)methane|Dimethylselenium|Methyl selenide|Methyl selenium|Selenium dimethyl|Selenobismethane|dimethyl selenide http://purl.obolibrary.org/obo/CHEBI_4610
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:46149 biolink:ChemicalEntity picric acid A C-nitro compound comprising phenol having three nitro substtituents at the 2-, 4- and 6-positions. Beilstein:423400|CAS:88-89-1|DrugBank:DB03651|Drug_Central:4626|Gmelin:5312|MetaCyc:CPD-17566|PDBeChem:TNF|PMID:9317162|Reaxys:423400|Wikipedia:Picric_acid infores:chebi 2,4,6-trinitrophenol|2-hydroxy-1,3,5-trinitrobenzene|C.I. 10305|CI 10305|PICRIC ACID|Pikrinsaeure|TNP|acide picrique http://purl.obolibrary.org/obo/CH