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          "val" : "melanophilin"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/607584",
      "lbl" : "LHX3",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "LIM homeobox 3"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/607609",
      "lbl" : "COL9A2",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "collagen type IX alpha 2 chain"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/607694",
      "lbl" : "CNP",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "2',3'-cyclic nucleotide 3' phosphodiesterase"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/608287",
      "lbl" : "ITGA10",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "integrin subunit alpha 10"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/608491",
      "lbl" : "IMPG2",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "interphotoreceptor matrix proteoglycan 2"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/608697",
      "lbl" : "LOC608697",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "2-hydroxyacyl-CoA lyase 1"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/609265",
      "lbl" : "SGCA",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "sarcoglycan alpha"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/609511",
      "lbl" : "ARHGEF10",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "Rho guanine nucleotide exchange factor 10"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/609521",
      "lbl" : "RAPGEF6",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "Rap guanine nucleotide exchange factor 6"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/609630",
      "lbl" : "GP9",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "glycoprotein IX platelet"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/610364",
      "lbl" : "ARSB",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "arylsulfatase B"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/610534",
      "lbl" : "LRIT3",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "leucine rich repeat, Ig-like and transmembrane domains 3"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/611267",
      "lbl" : "ADAMTS10",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "ADAM metallopeptidase with thrombospondin type 1 motif 10"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/612079",
      "lbl" : "SGCD",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "sarcoglycan delta"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/612101",
      "lbl" : "RASGRP2",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "RAS guanyl releasing protein 2"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/612430",
      "lbl" : "COL9A3",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "collagen type IX alpha 3 chain"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/612440",
      "lbl" : "NDP",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "norrin cystine knot growth factor NDP"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/613947",
      "lbl" : "EDAR",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "ectodysplasin A receptor"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/616179",
      "lbl" : "EDA",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "ectodysplasin A"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/616218",
      "lbl" : "GALNT2",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "polypeptide N-acetylgalactosaminyltransferase 2"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/616576",
      "lbl" : "GCK",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "glucokinase"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/641309",
      "lbl" : "PKD2",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "polycystin 2, transient receptor potential cation channel"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/654400",
      "lbl" : "GATA6",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "GATA binding protein 6"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/678673",
      "lbl" : "CLN6",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "CLN6 transmembrane ER protein"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/698782",
      "lbl" : "MLH1",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "mutL homolog 1"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/700261",
      "lbl" : "PDE6C",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "phosphodiesterase 6C"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/706037",
      "lbl" : "PINK1",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "PTEN induced kinase 1"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/706985",
      "lbl" : "SNCA",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "synuclein alpha"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/707478",
      "lbl" : "BBS7",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "Bardet-Biedl syndrome 7"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/715701",
      "lbl" : "MSH6",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "mutS homolog 6"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/751100",
      "lbl" : "TYR",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "tyrosinase"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/751823",
      "lbl" : "LIX1",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "limb and CNS expressed 1"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/780411",
      "lbl" : "PSEN1",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "presenilin 1"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/782170",
      "lbl" : "TWIST1",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "twist family bHLH transcription factor 1"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/789125",
      "lbl" : "NAGLU",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "N-acetyl-alpha-glucosaminidase"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/791238",
      "lbl" : "LAMA3",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "laminin subunit alpha 3"
        } ]
      }
    }, {
      "id" : "http://identifiers.org/ncbigene/791245",
      "lbl" : "LAMC2",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.org/dc/terms/description",
          "val" : "laminin subunit gamma 2"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000001",
      "lbl" : "entity",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "Julius Caesar"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "Verdi’s Requiem"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the Second World War"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "your body mass index"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: In all areas of empirical inquiry we encounter general terms of two sorts. First are general terms which refer to universals or types:animaltuberculosissurgical procedurediseaseSecond, are general terms used to refer to groups of entities which instantiate a given universal but do not correspond to the extension of any subuniversal of that universal because there is nothing intrinsic to the entities in question by virtue of which they – and only they – are counted as belonging to the given group. Examples are: animal purchased by the Emperortuberculosis diagnosed on a Wednesdaysurgical procedure performed on a patient from Stockholmperson identified as candidate for clinical trial #2056-555person who is signatory of Form 656-PPVpainting by Leonardo da VinciSuch terms, which represent what are called ‘specializations’ in [81"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000002",
      "lbl" : "continuant",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: Continuant entities are entities which can be sliced to yield parts only along the spatial dimension, yielding for example the parts of your table which we call its legs, its top, its nails. ‘My desk stretches from the window to the door. It has spatial parts, and can be sliced (in space) in two. With respect to time, however, a thing is a continuant.’ [60, p. 240"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000003",
      "lbl" : "occurrent",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: every occurrent that is not a temporal or spatiotemporal region is s-dependent on some independent continuant that is not a spatial region"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: s-dependence obtains between every process and its participants in the sense that, as a matter of necessity, this process could not have existed unless these or those participants existed also. A process may have a succession of participants at different phases of its unfolding. Thus there may be different players on the field at different times during the course of a football game; but the process which is the entire game s-depends_on all of these players nonetheless. Some temporal parts of this process will s-depend_on on only some of the players."
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000004",
      "lbl" : "independent continuant",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a chair"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a heart"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a leg"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a molecule"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a spatial region"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "an atom"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "an orchestra."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "an organism"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the bottom right portion of a human torso"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the interior of your mouth"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000006",
      "lbl" : "spatial region",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: Spatial regions do not participate in processes."
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000015",
      "lbl" : "process",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a process of cell-division, \\ a beating of the heart"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a process of meiosis"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a process of sleeping"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the course of a disease"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the flight of a bird"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the life of an organism"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "your process of aging."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: The realm of occurrents is less pervasively marked by the presence of natural units than is the case in the realm of independent continuants. Thus there is here no counterpart of ‘object’. In BFO 1.0 ‘process’ served as such a counterpart. In BFO 2.0 ‘process’ is, rather, the occurrent counterpart of ‘material entity’. Those natural – as contrasted with engineered, which here means: deliberately executed – units which do exist in the realm of occurrents are typically either parasitic on the existence of natural units on the continuant side, or they are fiat in nature. Thus we can count lives; we can count football games; we can count chemical reactions performed in experiments or in chemical manufacturing. We cannot count the processes taking place, for instance, in an episode of insect mating behavior.Even where natural units are identifiable, for example cycles in a cyclical process such as the beating of a heart or an organism’s sleep/wake cycle, the processes in question form a sequence with no discontinuities (temporal gaps) of the sort that we find for instance where billiard balls or zebrafish or planets are separated by clear spatial gaps. Lives of organisms are process units, but they too unfold in a continuous series from other, prior processes such as fertilization, and they unfold in turn in continuous series of post-life processes such as post-mortem decay. Clear examples of boundaries of processes are almost always of the fiat sort (midnight, a time of death as declared in an operating theater or on a death certificate, the initiation of a state of war)"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000017",
      "lbl" : "realizable entity",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the disposition of this piece of metal to conduct electricity."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the disposition of your blood to coagulate"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the function of your reproductive organs"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the role of being a doctor"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the role of this boundary to delineate where Utah and Colorado meet"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000019",
      "lbl" : "quality",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the ambient temperature of this portion of air"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the color of a tomato"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the length of the circumference of your waist"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the mass of this piece of gold."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the shape of your nose"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the shape of your nostril"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000020",
      "lbl" : "specifically dependent continuant",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "Reciprocal specifically dependent continuants: the function of this key to open this lock and the mutually dependent disposition of this lock: to be opened by this key"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "of one-sided specifically dependent continuants: the mass of this tomato"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "of relational dependent continuants (multiple bearers): John’s love for Mary, the ownership relation between John and this statue, the relation of authority between John and his subordinates."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the disposition of this fish to decay"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the function of this heart: to pump blood"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the mutual dependence of proton donors and acceptors in chemical reactions [79"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the mutual dependence of the role predator and the role prey as played by two organisms in a given interaction"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the pink color of a medium rare piece of grilled filet mignon at its center"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the role of being a doctor"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the shape of this hole."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the smell of this portion of mozzarella"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000023",
      "lbl" : "role",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "John’s role of husband to Mary is dependent on Mary’s role of wife to John, and both are dependent on the object aggregate comprising John and Mary as member parts joined together through the relational quality of being married."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the priest role"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the role of a boundary to demarcate two neighboring administrative territories"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the role of a building in serving as a military target"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the role of a stone in marking a property boundary"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the role of subject in a clinical trial"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the student role"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: One major family of examples of non-rigid universals involves roles, and ontologies developed for corresponding administrative purposes may consist entirely of representatives of entities of this sort. Thus ‘professor’, defined as follows,b instance_of professor at t =Def. there is some c, c instance_of professor role & c inheres_in b at t.denotes a non-rigid universal and so also do ‘nurse’, ‘student’, ‘colonel’, ‘taxpayer’, and so forth. (These terms are all, in the jargon of philosophy, phase sortals.) By using role terms in definitions, we can create a BFO conformant treatment of such entities drawing on the fact that, while an instance of professor may be simultaneously an instance of trade union member, no instance of the type professor role is also (at any time) an instance of the type trade union member role (any more than any instance of the type color is at any time an instance of the type length).If an ontology of employment positions should be defined in terms of roles following the above pattern, this enables the ontology to do justice to the fact that individuals instantiate the corresponding universals –  professor, sergeant, nurse – only during certain phases in their lives."
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000024",
      "lbl" : "fiat object part",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "or with divisions drawn by cognitive subjects for practical reasons, such as the division of a cake (before slicing) into (what will become) slices (and thus member parts of an object aggregate). However, this does not mean that fiat object parts are dependent for their existence on divisions or delineations effected by cognitive subjects. If, for example, it is correct to conceive geological layers of the Earth as fiat object parts of the Earth, then even though these layers were first delineated in recent times, still existed long before such delineation and what holds of these layers (for example that the oldest layers are also the lowest layers) did not begin to hold because of our acts of delineation.Treatment of material entity in BFOExamples viewed by some as problematic cases for the trichotomy of fiat object part, object, and object aggregate include: a mussel on (and attached to) a rock, a slime mold, a pizza, a cloud, a galaxy, a railway train with engine and multiple carriages, a clonal stand of quaking aspen, a bacterial community (biofilm), a broken femur. Note that, as Aristotle already clearly recognized, such problematic cases – which lie at or near the penumbra of instances defined by the categories in question – need not invalidate these categories. The existence of grey objects does not prove that there are not objects which are black and objects which are white; the existence of mules does not prove that there are not objects which are donkeys and objects which are horses. It does, however, show that the examples in question need to be addressed carefully in order to show how they can be fitted into the proposed scheme, for example by recognizing additional subdivisions [29"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the FMA:regional parts of an intact human body."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the Western hemisphere of the Earth"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the division of the brain into regions"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the division of the planet into hemispheres"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the dorsal and ventral surfaces of the body"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the upper and lower lobes of the left lung"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: Most examples of fiat object parts are associated with theoretically drawn divisions"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000027",
      "lbl" : "object aggregate",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a collection of cells in a blood biobank."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a swarm of bees is an aggregate of members who are linked together through natural bonds"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a symphony orchestra"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "an organization is an aggregate whose member parts have roles of specific types (for example in a jazz band, a chess club, a football team)"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "defined by fiat: the aggregate of members of an organization"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "defined through physical attachment: the aggregate of atoms in a lump of granite"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "defined through physical containment: the aggregate of molecules of carbon dioxide in a sealed container"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "defined via attributive delimitations such as: the patients in this hospital"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the aggregate of bearings in a constant velocity axle joint"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the aggregate of blood cells in your body"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the nitrogen atoms in the atmosphere"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the restaurants in Palo Alto"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "your collection of Meissen ceramic plates."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: object aggregates may gain and lose parts while remaining numerically identical (one and the same individual) over time. This holds both for aggregates whose membership is determined naturally (the aggregate of cells in your body) and aggregates determined by fiat (a baseball team, a congressional committee)."
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000031",
      "lbl" : "generically dependent continuant",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "The entries in your database are patterns instantiated as quality instances in your hard drive. The database itself is an aggregate of such patterns. When you create the database you create a particular instance of the generically dependent continuant type database. Each entry in the database is an instance of the generically dependent continuant type IAO: information content entity."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the pdf file on your laptop, the pdf file that is a copy thereof on my laptop"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the sequence of this protein molecule; the sequence that is a copy thereof in that protein molecule."
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000040",
      "lbl" : "material entity",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a flame"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a forest fire"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a human being"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a hurricane"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a photon"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a puff of smoke"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a sea wave"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "a tornado"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "an aggregate of human beings."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "an energy wave"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "an epidemic"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000112",
          "val" : "the undetached arm of a human being"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: Material entities (continuants) can preserve their identity even while gaining and losing material parts. Continuants are contrasted with occurrents, which unfold themselves in successive temporal parts or phases [60"
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: Object, Fiat Object Part and Object Aggregate are not intended to be exhaustive of Material Entity. Users are invited to propose new subcategories of Material Entity."
        }, {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: ‘Matter’ is intended to encompass both mass and energy (we will address the ontological treatment of portions of energy in a later version of BFO). A portion of matter is anything that includes elementary particles among its proper or improper parts: quarks and leptons, including electrons, as the smallest particles thus far discovered; baryons (including protons and neutrons) at a higher level of granularity; atoms and molecules at still higher levels, forming the cells, organs, organisms and other material entities studied by biologists, the portions of rock studied by geologists, the fossils studied by paleontologists, and so on.Material entities are three-dimensional entities (entities extended in three spatial dimensions), as contrasted with the processes in which they participate, which are four-dimensional entities (entities extended also along the dimension of time).According to the FMA, material entities may have immaterial entities as parts – including the entities identified below as sites; for example the interior (or ‘lumen’) of your small intestine is a part of your body. BFO 2.0 embodies a decision to follow the FMA here."
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BFO_0000141",
      "lbl" : "immaterial entity",
      "type" : "CLASS",
      "meta" : {
        "basicPropertyValues" : [ {
          "pred" : "http://purl.obolibrary.org/obo/IAO_0000116",
          "val" : "BFO 2 Reference: Immaterial entities are divided into two subgroups:boundaries and sites, which bound, or are demarcated in relation, to material entities, and which can thus change location, shape and size and as their material hosts move or change shape or size (for example: your nasal passage; the hold of a ship; the boundary of Wales (which moves with the rotation of the Earth) [38, 7, 10"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000000",
      "lbl" : "left side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "The side of an organism that is left of the sagittal plane.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "left"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000001",
      "lbl" : "upper side",
      "type" : "CLASS",
      "meta" : {
        "comments" : [ "Consider merging with superior side." ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "upper"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000004",
      "lbl" : "superficial side",
      "type" : "CLASS",
      "meta" : {
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "superficial"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000005",
      "lbl" : "anatomical surface",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A 2D surface of an anatomical continuant.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "comments" : [ "to be merged into CARO" ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "surface"
        } ],
        "xrefs" : [ {
          "val" : "FMA:24137"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000006",
      "lbl" : "anatomical margin",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Fiat anatomical region extending a short distance from the boundary of an object inwards.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "edge"
        }, {
          "pred" : "hasExactSynonym",
          "val" : "margin"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000007",
      "lbl" : "right side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "The side of an organism that is right of the sagittal plane.",
          "xrefs" : [ "BSPO:cjm", "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "right"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000009",
      "lbl" : "midsagittal plane",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Sagittal plane that divides bilateral body into equal left and right parts.",
          "xrefs" : [ "BSPO:mah" ]
        },
        "comments" : [ "only in bilaterally symmetrical organisms" ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "median sagittal plane",
          "xrefs" : [ "FMA:74563" ]
        }, {
          "pred" : "hasExactSynonym",
          "val" : "midline plane"
        }, {
          "pred" : "hasExactSynonym",
          "val" : "midsagittal section"
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "median plane"
        } ],
        "xrefs" : [ {
          "val" : "FMA:74563"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000010",
      "lbl" : "anatomical axis",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A straight line through space, intersecting an anatomical entity.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "comments" : [ "Axis directions are defined in terms of axes." ],
        "xrefs" : [ {
          "val" : "http://upload.wikimedia.org/wikipedia/commons/3/34/Anatomical_Directions_and_Axes.JPG"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000011",
      "lbl" : "upper-lower axis",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An anatomical axis determined by gravity.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "superior-inferior axis"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000012",
      "lbl" : "deep-superficial axis",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An axis that extends from an internal position to a more external position in the body or body part.",
          "xrefs" : [ "BSPO:PM" ]
        },
        "comments" : [ "Muscles are frequently categorized as 'deep', 'intermediate', and 'superficial'." ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000013",
      "lbl" : "anterior-posterior axis",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An axis that extends through an organism from head end to opposite end of body or tail.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "comments" : [ "In sponges, AP is used to indicate the direction of movement [in larval stage] (as it is in other metazoans that move, e.g., the basal bilaterians). [PM]" ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "A-P axis"
        }, {
          "pred" : "hasExactSynonym",
          "val" : "AP axis"
        }, {
          "pred" : "hasExactSynonym",
          "val" : "anteroposterior axis"
        }, {
          "pred" : "hasNarrowSynonym",
          "val" : "cephalocaudal axis",
          "xrefs" : [ "http://en.wikipedia.org/wiki/Anatomical_terms_of_location" ]
        }, {
          "synonymType" : "http://purl.obolibrary.org/obo/bspo#vertebrate",
          "pred" : "hasNarrowSynonym",
          "val" : "craniocaudal axis"
        }, {
          "synonymType" : "http://purl.obolibrary.org/obo/bspo#vertebrate",
          "pred" : "hasNarrowSynonym",
          "val" : "rostral/caudal"
        }, {
          "synonymType" : "http://purl.obolibrary.org/obo/bspo#vertebrate",
          "pred" : "hasNarrowSynonym",
          "val" : "rostrocaudal axis"
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "longitudinal axis"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000014",
      "lbl" : "apical-basal axis relative to substrate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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.",
          "xrefs" : [ "BSPO:mah" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "apical/basal"
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "longitudinal axis"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000015",
      "lbl" : "proximal-distal axis",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An axis that extends from the point of attachment of a structure (proximal) to the  point furthest away from the plane of attachment (distal).",
          "xrefs" : [ "BSPO:curators", "http://en.wikipedia.org/wiki/Anatomical_terms_of_location" ]
        },
        "comments" : [ "In some communities, proximal and distal are used when specifying the position of parts of elements that are contained within the body, such as gill arches or vertebral spines. In these cases, use of the classes medial-lateral axis or medial-external axis are more appropriate." ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "proximal/distal"
        }, {
          "pred" : "hasExactSynonym",
          "val" : "proximodistal"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000016",
      "lbl" : "dorsal-ventral axis",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An axis that is approximately perpendicular to the anterior-posterior axis and that extends through the horizontal plane of the body.",
          "xrefs" : [ "BSPO:curators" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "D-V axis"
        }, {
          "pred" : "hasExactSynonym",
          "val" : "DV axis"
        }, {
          "pred" : "hasExactSynonym",
          "val" : "dorsoventral axis"
        }, {
          "synonymType" : "http://purl.obolibrary.org/obo/bspo#human",
          "pred" : "hasNarrowSynonym",
          "val" : "anterior-posterior axis"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000017",
      "lbl" : "left-right axis",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An axis that bisects an organism from left to right sides of body, through a sagittal plane.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
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        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "posterior"
        }, {
          "synonymType" : "http://purl.obolibrary.org/obo/bspo#vertebrate",
          "pred" : "hasNarrowSynonym",
          "val" : "caudal"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000065"
        }, {
          "val" : "FBql:00005849"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000057",
      "lbl" : "apical side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical side that is located on the apical end of an organism or structure.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "apical"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000054"
        }, {
          "val" : "FBql:00005854"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000058",
      "lbl" : "basal side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical side that is located on the basal end of an organism or structure.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "comments" : [ "The part of the organism attached to a substrate. Axis of symmetry." ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "basal"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000055"
        }, {
          "val" : "FBql:00005855"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000059",
      "lbl" : "central side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical side that is centrally located on an organism or structure.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "comments" : [ "central is not an axis direction" ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "central"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000056"
        }, {
          "val" : "FBql:00015851"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000060",
      "lbl" : "contralateral side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "On the opposite side.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "comments" : [ "inherited from flybase cv. not clear how this would be used. Suggest we obsolete, and use the corresponding relation." ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "contralateral"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000057"
        }, {
          "val" : "FBql:00005851"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000061",
      "lbl" : "proximal side",
      "type" : "CLASS",
      "meta" : {
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "proximal"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000066"
        }, {
          "val" : "FBql:00005852"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000062",
      "lbl" : "distal side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical side that is distally located on an organism or structure.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "distal"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000058"
        }, {
          "val" : "FBql:00005853"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000063",
      "lbl" : "dorsal side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "dorsal"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000059"
        }, {
          "val" : "FBql:00005842"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000064",
      "lbl" : "postero-medial region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region that overlaps the posterior and medial regions of the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "posteromedial region"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#created_by",
          "val" : "Melissa  Haendel"
        }, {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#creation_date",
          "val" : "2009-09-10T08:56:39Z"
        }, {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000065",
      "lbl" : "ipsilateral side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "On the same side",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "comments" : [ "inherited from flybase cv. not clear how this would be used. Suggest we obsolete, and use the corresponding relation." ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "ipsilateral"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000062"
        }, {
          "val" : "FBql:00005850"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000066",
      "lbl" : "lateral side",
      "type" : "CLASS",
      "meta" : {
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "lateral"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000063"
        }, {
          "val" : "FBql:00005844"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000067",
      "lbl" : "medial side",
      "type" : "CLASS",
      "meta" : {
        "comments" : [ "a point in the centre of the organism (where the left-right axis intersects the midsagittal plane)" ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "medial"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000064"
        }, {
          "val" : "FBql:00005847"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000068",
      "lbl" : "ventral side",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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.",
          "xrefs" : [ "BSPO:RW", "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "ventral"
        } ],
        "xrefs" : [ {
          "val" : "FBcv:0000070"
        }, {
          "val" : "FBql:00005843"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000069",
      "lbl" : "dorso-medial region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region that overlaps the dorsal and medial regions of the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "dorsomedial region"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#created_by",
          "val" : "Melissa  Haendel"
        }, {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#creation_date",
          "val" : "2009-09-10T08:57:22Z"
        }, {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000070",
      "lbl" : "anatomical region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A 3D region in space without well-defined compartmental boundaries; for example, the dorsal region of an ectoderm.",
          "xrefs" : [ "BSPO:cjm" ]
        },
        "comments" : [ "to be merged into CARO" ],
        "xrefs" : [ {
          "val" : "FBql:00005841"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000071",
      "lbl" : "anterior region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region anteriorly located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005848"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000072",
      "lbl" : "posterior region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region posteriorly located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005849"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000073",
      "lbl" : "apical region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region located on the apical end on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005854"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000074",
      "lbl" : "basal region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region located basally on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005855"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000075",
      "lbl" : "central region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region centrally located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00015851"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000076",
      "lbl" : "contralateral region",
      "type" : "CLASS",
      "meta" : {
        "comments" : [ "inherited from flybase cv. not clear how this would be used" ],
        "xrefs" : [ {
          "val" : "FBql:00005851"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000077",
      "lbl" : "proximal region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region proximally located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005852"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000078",
      "lbl" : "distal region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region distally located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005853"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000079",
      "lbl" : "dorsal region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region dorsally located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005842"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000080",
      "lbl" : "dorso-lateral region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region that overlaps the dorsal and lateral regions of a body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "dorsolateral region"
        } ],
        "xrefs" : [ {
          "val" : "FBql:00005845"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000081",
      "lbl" : "ipsilateral region",
      "type" : "CLASS",
      "meta" : {
        "xrefs" : [ {
          "val" : "FBql:00005850"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000082",
      "lbl" : "lateral region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region laterally located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005844"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000083",
      "lbl" : "medial region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region medially located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005847"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000084",
      "lbl" : "ventral region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region ventrally located on the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "xrefs" : [ {
          "val" : "FBql:00005843"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000085",
      "lbl" : "ventro-lateral region",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical region that overlaps the ventral and lateral regions of a body or body part.",
          "xrefs" : [ "BSPO:wd" ]
        },
        "comments" : [ "This is an example of a composition of two axis positions." ],
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "ventrolateral region"
        } ],
        "xrefs" : [ {
          "val" : "FBql:00005846"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000086",
      "lbl" : "anatomical compartment",
      "type" : "CLASS",
      "meta" : {
        "comments" : [ "to be merged into CARO" ],
        "xrefs" : [ {
          "val" : "FBql:00005873"
        }, {
          "val" : "FMA:9647"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000087",
      "lbl" : "anterior compartment",
      "type" : "CLASS",
      "meta" : {
        "xrefs" : [ {
          "val" : "FBcv:0000031"
        }, {
          "val" : "FBql:00005874"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000088",
      "lbl" : "compartment boundary",
      "type" : "CLASS",
      "meta" : {
        "xrefs" : [ {
          "val" : "FBcv:0000032"
        }, {
          "val" : "FBql:00005878"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000089",
      "lbl" : "dorsal compartment",
      "type" : "CLASS",
      "meta" : {
        "xrefs" : [ {
          "val" : "FBcv:0000035"
        }, {
          "val" : "FBql:00005876"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/BSPO_0000092",
      "lbl" : "anatomical compartment boundary",
      "type" : "CLASS",
      "meta" : {
        "comments" : [ "to be merged into CARO" ],
        "xrefs" : [ {
          "val" : "FBql:00005881"
        } ],
        "basicPropertyValues" : [ {
          "pred" : "http://www.geneontology.org/formats/oboInOwl#hasOBONamespace",
          "val" : "spatial"
        } ]
      }
    }, {
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      "id" : "http://purl.obolibrary.org/obo/BSPO_0000112",
      "lbl" : "ventro-medial region",
      "type" : "CLASS",
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        },
        "synonyms" : [ {
          "pred" : "hasExactSynonym",
          "val" : "medioventral region"
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          "val" : "ventromedial region"
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      "id" : "http://purl.obolibrary.org/obo/BSPO_0000127",
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      "type" : "CLASS",
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        "comments" : [ "The medial-external axis could apply to a sphere-shaped body." ],
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        },
        "comments" : [ "Need to add logical definitions." ],
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          "val" : "Anatomical surface that is located on the posterior side of the body or body part.",
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          "val" : "Anatomical surface that is located on the apical side of the body or body part.",
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        "definition" : {
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        "definition" : {
          "val" : "Anatomical surface that is located on the proximal side of the body or body part.",
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        },
        "xrefs" : [ {
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      "type" : "CLASS",
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        "definition" : {
          "val" : "Anatomical surface that is located on the distal side of the body or body part.",
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          "val" : "Anatomical surface that located on the dorsal side of the body or body part.",
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      "id" : "http://purl.obolibrary.org/obo/BSPO_0000381",
      "lbl" : "ipsilateral surface",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Anatomical surface that is located on the same side of an organism or structure.",
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          "val" : "Anatomical surface that located on the lateral side of the body or body part.",
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        "definition" : {
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          "val" : "Anatomical surface that is located on the ventral side of the body or body part.",
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        },
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        "definition" : {
          "val" : "A flat 2D plane intersecting an anatomical continuant, dividing it into two adjacent portions.",
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        },
        "comments" : [ "These anatomical sections are applicable to most bilaterally symmetrical animals, but bipedal animals such as humans have more complex usage of these terms. For example, in post-embryonic humans a coronal plane is vertical and a transverse plane is horizontal, but for embryos and quadrupeds a coronal plane is horizontal and a transverse plane is vertical." ],
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          "pred" : "hasExactSynonym",
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          "pred" : "hasExactSynonym",
          "val" : "plane"
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          "pred" : "hasExactSynonym",
          "val" : "section"
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          "pred" : "hasRelatedSynonym",
          "val" : "cross-section"
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      "id" : "http://purl.obolibrary.org/obo/BSPO_0000417",
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      "type" : "CLASS",
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        "definition" : {
          "val" : "Anatomical plane that divides a bilateral body into left and right parts, not necessarily of even size.",
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          "pred" : "hasExactSynonym",
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      "type" : "CLASS",
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          "val" : "Anatomical margin that is located on the posterior side of the body or body part.",
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      "type" : "CLASS",
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        "definition" : {
          "val" : "Anatomical margin that is located on the apical side of the body or body part.",
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          "val" : "Anatomical margin that is located on the basal side of the body or body part.",
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      "type" : "CLASS",
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          "val" : "Anatomical margin that is located on the proximal region of the body or body part.",
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      "type" : "CLASS",
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        "definition" : {
          "val" : "Anatomical margin that is located on the distal side of the body or body part.",
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      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical margin that is located on the dorsal side of body or body part.",
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      "id" : "http://purl.obolibrary.org/obo/BSPO_0000680",
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        "definition" : {
          "val" : "Anatomical margin that is located on the dorso-lateral region of the body or body part.",
          "xrefs" : [ "BSPO:wd" ]
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        "synonyms" : [ {
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      "lbl" : "lateral margin",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Anatomical margin that is located on the lateral side of the body or body part.",
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        "definition" : {
          "val" : "Anatomical margin that is located on the medial side of the body or body part.",
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      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Anatomical margin that is located on the ventral side of the body or body part.",
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          "val" : "Anatomical margin that is located on the ventro-lateral region of the body or body part.",
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        "comments" : [ "This is an example of a composition of two axis positions" ],
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      "lbl" : "docosanoid",
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          "val" : "18(S)-hydroxy-5(S)-HpEPE(1-)",
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          "val" : "3-O-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue",
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          "val" : "O(3)-(beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-Ser(1-) residue",
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      "lbl" : "methoxyacetate",
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          "val" : "methoxyacetic acid",
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          "val" : "CH3OCH2COOH",
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          "val" : "Methoxyethanoic acid",
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          "val" : "Reaxys:635800"
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      "lbl" : "UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate(4-)",
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      "lbl" : "2-hydroxyisobutanoyl-CoA",
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          "val" : "resolvins",
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      "lbl" : "1,2-benzoquinones",
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      "lbl" : "1,4-benzoquinones",
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          "val" : "Any member of the class of benzoquinones that is 1,4-benzoquinone or its C-substituted derivatives."
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      "lbl" : "dihydroxy-1,4-benzoquinones",
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          "val" : "A hydroxybenzoquinone that is any 1,4-benzoquinone in which two of the substituents on the quinone ring are hydroxy groups."
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      "lbl" : "hepoxilin A3(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "(5Z,9E)-8-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoate",
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          "val" : "8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-eicosatrienoate",
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          "val" : "8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-icosatrienoate",
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        "xrefs" : [ {
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      "lbl" : "hydroxyquinone",
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      "lbl" : "1,2-naphthoquinones",
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        "definition" : {
          "val" : "Any napthoquinone in which the oxo groups of the quinone moiety are at the 1 and 2 positions of the naphthalene ring."
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      "lbl" : "beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-D-GlcpNAc(1-)",
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      "lbl" : "hyaluronate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A carbohydrate acid derivative anion obtained by deprotonation of the carboxy groups of hyaluronic acid; major species at pH 7.3."
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      "lbl" : "N-acetyl-beta-D-glucosaminyl-(1->4)-[hyaluronate]",
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        "definition" : {
          "val" : "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."
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          "val" : "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."
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      "lbl" : "methionine sulfone",
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          "val" : "A methionine derivative in which the sulfur has been oxidised to the corresponding sulfone."
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          "val" : "(1S,2S)-pseudoephedrine",
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      "lbl" : "methamphetamine(1+)",
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      "lbl" : "EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor",
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          "val" : "collagen proline hydroxylase inhibitor",
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          "val" : "collagen proline hydroxylase inhibitors",
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          "val" : "17-oxo-(7S,8R)-dihydroxy-(4Z,9E,11E,13Z,15E,19Z)-docosahexaenoic acid",
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          "val" : "17-oxo-RvD1",
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      "lbl" : "18(S)-HEPE",
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          "val" : "18(S)-OH-5(S)-HpEPE",
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          "val" : "A UDP-N-acetyl-D-galactosamine 4,6-bissulfate in which the anomeric centre of the galactosamine fragment has alpha-configuration."
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          "val" : "Udp-N-acetylgalactosamine 4-sulfate",
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          "val" : "Uridine diphosphate-N-acetylgalactosamine 4-sulfate",
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          "val" : "beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose",
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      "lbl" : "N-acetyl-L-methionyl residue",
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          "val" : "N-acetylmethionyl residue",
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          "val" : "N-terminal N(alpha)-acetyl-L-methionine residue",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133424",
      "lbl" : "13,14-dihydro-Delta(12)-prostaglandin J2(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "(5Z,12E,15S)-15-hydroxy-11-oxoprosta-5,9,12-trien-1-oate",
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          "val" : "13,14-dihydro-Delta(12)-PGJ2(1-)",
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          "val" : "Delta(12)-prostaglandin J2",
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      "lbl" : "omega-ammonioaldehyde",
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          "val" : "an omega-aminoaldehyde",
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      "lbl" : "S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine",
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          "val" : "An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl."
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          "val" : "S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine",
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          "val" : "3-(N-acetyl-L-cystein-S-yl)acetaminophen",
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          "pred" : "hasRelatedSynonym",
          "val" : "Acetaminophen mercapturate",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-acetyl-L-cysteine S-acetaminophen conjugate",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-acetyl-L-cysteine S-paracetamol conjugate",
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          "val" : "acetaminophen N-acetyl-L-cysteine conjugate",
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          "val" : "acetaminophen mercapturic acid",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "paracetamol N-acetyl-L-cysteine conjugate",
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        } ],
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          "val" : "PMID:1440617"
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          "val" : "PMID:2087153"
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          "val" : "PMID:6833497"
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          "val" : "PMID:7705777"
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          "val" : "Reaxys:8395991"
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      "lbl" : "S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate",
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          "val" : "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."
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          "val" : "(2R)-2-acetamido-3-[(5-acetamido-2-hydroxyphenyl)sulfanyl]propanoate",
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          "val" : "S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate",
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          "pred" : "hasRelatedSynonym",
          "val" : "3-(N-acetyl-L-cystein-S-yl)acetaminophen(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-acetyl-L-cysteinate S-acetaminophen conjugate",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-acetyl-L-cysteinate S-paracetamol conjugate",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine",
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          "val" : "acetaminophen N-acetyl-L-cysteinate conjugate",
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          "val" : "paracetamol N-acetyl-L-cysteinate conjugate",
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      "lbl" : "(5R)-5-hydroxy-L-lysine(1+) residue",
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          "val" : "(5R)-5-hydroxy-L-lysine residue",
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          "val" : "L-erythro-5-hydroxy-L-lysine residue",
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      "lbl" : "(5R)-5-(beta-D-galactosyloxy)-L-lysine(1+) residue",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133445",
      "lbl" : "saturated fatty acyl-L-carnitine",
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          "val" : "An O-acylcarnitine in which the R is a saturated fatty acyl chain."
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      "lbl" : "monounsaturated fatty acyl-L-carnitine",
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          "val" : "An O-acylcarnitine in which the R is a monounsaturated fatty acyl chain."
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          "val" : "a monounsaturated fatty acyl-L-carnitine",
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      "lbl" : "methyl-branched fatty acyl-L-carnitine",
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          "val" : "An O-acylcarnitine in which the R group is a methyl-branched fatty acyl chain."
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          "val" : "a methyl-branched fatty acyl-L-carnitine",
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      "lbl" : "6-oxoprostaglandin F1alpha(1-)",
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          "val" : "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."
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          "val" : "6-oxo-PGF1alpha(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "6-oxo-prostaglandin F1alpha(1-)",
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          "val" : "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."
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          "val" : "MetaCyc:12-D-GLUCOSYL-5-D-GALACTOSYLOXY-L-LYS"
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      "lbl" : "Glu-tRNA(Glx)",
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      "lbl" : "beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide",
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        "definition" : {
          "val" : "Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosamine."
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          "val" : "beta-D-Gal-(1->3)-alpha-D-GalNAc-OR",
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          "val" : "MetaCyc:beta-Gal-13-alpha-GalNac-R"
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      "lbl" : "hydantoin-5-propionate",
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          "val" : "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."
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          "val" : "3-(2,5-dioxoimidazolidin-4-yl)propanoate",
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          "val" : "hydantoin-5-propanoate",
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          "val" : "hydantoin-5-propanoate",
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      "lbl" : "S-(long-chain fatty acyl)-L-cysteine residue",
      "type" : "CLASS",
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          "val" : "An L-alpha-amino acid residue derived from any S-(long-chain fatty acyl)-L-cysteine."
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          "val" : "S-(long-chain fatty acyl)-L-cysteine residue",
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      "lbl" : "polyunsaturated dicarboxylic acid dianion",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A dicarboxylic acid dianion having 2 or more units of unsaturation."
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          "val" : "a polyunsaturated dicarboxylic fatty acid",
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      "lbl" : "omega-(methylthio)-2-oxocarboxylate",
      "type" : "CLASS",
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          "val" : "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."
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          "val" : "PMID:17369439"
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      "lbl" : "2-(omega-methylthio)alkylmalate(2-)",
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          "val" : "A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any 2-(omega-methylthio)alkylmalic acid; major species at pH 7.3."
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      "lbl" : "beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminide",
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          "val" : "beta-D-Gal-(1->3)-beta-D-GlcNAc-OR",
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      "lbl" : "beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide",
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          "val" : "beta-D-Gal-(1->4)-beta-D-GlcNAc-OR",
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      "lbl" : "alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminide",
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          "val" : "an alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc derivative",
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      "lbl" : "3-hydroxyoctanoate",
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          "val" : "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."
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          "val" : "3-hydroxyoctanoate",
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          "val" : "3-hydroxycaprylate",
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          "pred" : "hasRelatedSynonym",
          "val" : "beta-hydroxycaprylate",
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          "val" : "beta-hydroxyoctanoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133513",
      "lbl" : "3-methylglutaconate anion",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A dicarboxylic anion obtained by deprotonation of at least one of the carboxy groups of 3-methylglutaconic acid."
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          "val" : "3-methylglutaconate anions",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133518",
      "lbl" : "(E)-3-methylglutaconate anion",
      "type" : "CLASS",
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          "val" : "A  3-methylglutaconate anion obtained by deprotonation of at least one of the carboxyl groups of (E)-3-methylglutaconic acid."
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          "val" : "(E)-3-methylglutaconate anions",
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          "pred" : "hasRelatedSynonym",
          "val" : "(E)-beta-methylglutaconate anion",
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          "pred" : "hasRelatedSynonym",
          "val" : "(E)-beta-methylglutaconate anions",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133520",
      "lbl" : "N-acetyl-L-alaninate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "pred" : "hasExactSynonym",
          "val" : "(2S)-2-acetamidopropanoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-acetylalaninate",
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        "xrefs" : [ {
          "val" : "Reaxys:4131390"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133524",
      "lbl" : "dopamine 3-O-sulfate zwitterion",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "5-(2-azaniumylethyl)-2-hydroxyphenyl sulfate",
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          "val" : "dopamine 3-O-sulfate",
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          "val" : "dopamine 3-monosulfate zwitterion",
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          "val" : "dopamine 3-sulfate zwitterion",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133526",
      "lbl" : "oxodocosahexaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An oxo fatty acid anion obtained by deproitonation of any oxo-DoHE; major species at pH 7.3."
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          "val" : "ketodocosahexaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "oxo-DoHE(1-)",
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          "val" : "oxodocosahexaenoates",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133538",
      "lbl" : "L-lysine zwitterion",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(2S)-6-amino-2-azaniumylhexanoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "L-lysine",
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          "pred" : "hasRelatedSynonym",
          "val" : "Lys",
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          "pred" : "hasRelatedSynonym",
          "val" : "lysine zwitterion",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133539",
      "lbl" : "hydroxyicosatrienoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A hydroxy polyunsaturated fatty acid anion consisting of icosatrieonate anion carrying one or more hydroxy substituents."
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          "val" : "hydroxy-eicosatrienoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "hydroxyeicosatrienoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133558",
      "lbl" : "hydroperoxyoctadecatrienoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An octadecanoid anion that is octadecatrienoate containing a hydroperoxy substituent attached to its carbon chain."
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          "val" : "HPOTrE(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133564",
      "lbl" : "D-glucosyl salicylate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A benzoate ester resulting from the formal condensation of the carboxy group of salicylic acid with the anomeric hydroxy group of D-glucose."
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "1-O-(2-hydroxybenzoyl)-D-glucopyranose",
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          "pred" : "hasRelatedSynonym",
          "val" : "1-O-(2-hydroxybenzoyl)-D-glucose",
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          "pred" : "hasRelatedSynonym",
          "val" : "1-O-salicyl-D-glucose",
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          "pred" : "hasRelatedSynonym",
          "val" : "salicylate-D-glucose ester",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133574",
      "lbl" : "5-hydroxylysinium",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the two amino groups of 5-hydroxylysine."
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          "pred" : "hasExactSynonym",
          "val" : "2,6-bis(azaniumyl)-5-hydroxyhexanoate",
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          "val" : "2,6-bis[(azaniumyl)]-2,3,4,6-tetradeoxyhexonate",
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          "val" : "5-hydroxylysine",
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          "pred" : "hasRelatedSynonym",
          "val" : "5-hydroxylysine cation",
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          "pred" : "hasRelatedSynonym",
          "val" : "5-hydroxylysine(1+)",
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      "lbl" : "N-acyl-gamma-aminobutyrate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "N-acyl-4-aminobutanoate",
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          "val" : "N-acyl-4-aminobutanoate",
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          "val" : "N-acyl-4-aminobutyrate",
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          "val" : "N-acyl-gamma-aminobutanoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133580",
      "lbl" : "N-hexanoylglycinate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "(hexanoylamino)acetate",
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          "val" : "N-caproylglycinate",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-hexanoylglycine",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-hexanoylglycine anion",
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          "val" : "N-hexanoylglycine(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133598",
      "lbl" : "chlortetracycline(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An organic anion that is the major structure of chlortetracycline at pH 7.3 (according to Marvin v 6.2.0.)."
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          "pred" : "hasExactSynonym",
          "val" : "(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)",
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          "val" : "7-chlorotetracycline",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133602",
      "lbl" : "carbon black nanoparticle",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any form of carbon black which has a particle size of less than 100 nm in each dimension."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "carbon black nanoparticles",
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          "val" : "PMCID:PMC3190904"
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          "val" : "PMID:21525001"
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          "val" : "PMID:22753103"
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          "val" : "PMID:24078381"
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          "val" : "PMID:24283474"
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          "val" : "PMID:25056782"
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          "val" : "PMID:25071917"
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          "val" : "PMID:25184212"
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          "val" : "PMID:25451823"
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          "val" : "PMID:25833640"
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          "val" : "PMID:25966413"
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          "val" : "PMID:26066782"
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          "val" : "PMID:26551751"
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          "val" : "PMID:26914170"
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          "val" : "PMID:27460290"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133608",
      "lbl" : "1-methylhistidine zwitterion",
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        "definition" : {
          "val" : "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."
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          "val" : "2-azaniumyl-3-(1-methyl-1H-imidazol-4-yl)propanoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133609",
      "lbl" : "3-methylhistidine zwitterion",
      "type" : "CLASS",
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          "val" : "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."
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          "val" : "2-azaniumyl-3-(1-methyl-1H-imidazol-5-yl)propanoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133610",
      "lbl" : "N-isobutyrylglycinate",
      "type" : "CLASS",
      "meta" : {
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          "val" : "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."
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          "val" : "(2-methylpropanamido)acetate",
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          "val" : "N-(2-methylpropanoyl)glycinate",
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          "val" : "N-isobutanoylglycinate",
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          "val" : "isobutanoylglycinate",
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          "val" : "isobutyrylglycinate",
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      "lbl" : "S-allylcysteine zwitterion",
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          "val" : "(2R)-2-azaniumyl-3-[(prop-2-en-1-yl)sulfanyl]propanoate",
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          "val" : "Cys(All) zwitterion",
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          "pred" : "hasRelatedSynonym",
          "val" : "L-deoxyalliin zwitterion",
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          "pred" : "hasRelatedSynonym",
          "val" : "S-2-propenyl-L-cysteine",
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          "val" : "S-allyl-L-cysteine zwitterion",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133649",
      "lbl" : "1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "2-azaniumylethyl (2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl phosphate",
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          "val" : "1-(1-enyl-palmitoyl)-2-linoleoyl-GPE",
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          "val" : "1-(1-enyl-palmitoyl)-2-linoleoyl-GPE (P-16:0/18:2)",
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          "val" : "1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion",
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          "val" : "GPE(P-16:0/18:2)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133653",
      "lbl" : "hydroperoxy(hydroxy)icosapentaenoate",
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          "val" : "An icosanoid anion that is any icosapentaenoate bearing hydroxy and hydroperoxy substituents. An oxidation product of icosapentaenoic acid metabolism."
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      "lbl" : "hydroxydocosapentaenoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A docosanoid anion that is any docosapentaenoate carrying a hydroxy substituent on its carbon chain."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133667",
      "lbl" : "glycitein 4'-O-glucuronide",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A glycosyloxyisoflavone that is the glucuronide-conjugated form of the phytoestrogen glycitein."
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          "pred" : "hasExactSynonym",
          "val" : "4-(7-hydroxy-6-methoxy-4-oxo-4H-1-benzopyran-3-yl)phenyl beta-D-glucopyranosiduronic acid",
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          "val" : "glycitein 4'-O-beta-D-glucuronide",
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          "val" : "glycitein 4'-O-beta-glucuronide",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133673",
      "lbl" : "glyphosate(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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.)."
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      "lbl" : "hexadecanoylcholine",
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        "definition" : {
          "val" : "An acylcholine obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of choline."
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          "pred" : "hasExactSynonym",
          "val" : "2-(hexadecanoyloxy)-N,N,N-trimethylethan-1-aminium",
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          "pred" : "hasRelatedSynonym",
          "val" : "O-hexadecanoylcholine",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "O-palmitoylcholine",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "choline hexadecanoate",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "choline palmitate",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "palmitoylcholine",
          "xrefs" : [ "ChEBI" ]
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          "val" : "Reaxys:1801641"
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      "lbl" : "5-bromotryptophan",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "5-bromotryptophan",
          "xrefs" : [ "IUPAC" ]
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          "val" : "2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid",
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      "lbl" : "5-bromotryptophan zwitterion",
      "type" : "CLASS",
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          "val" : "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."
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          "val" : "2-azaniumyl-3-(5-bromo-1H-indol-3-yl)propanoate",
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      "lbl" : "hydroxyoctanoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A hydroxy fatty acid anion that is octanoate (caprylate) substituted by a hydroxy group at any position."
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      "lbl" : "glycochenodeoxycholic acid sulfate anion",
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      "type" : "CLASS",
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          "val" : "3,5,4'-trihydroxy-7,3'-dimethoxyflavone",
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          "val" : "rhamnazin",
          "xrefs" : [ "ChEBI" ]
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          "val" : "PMID:25704088"
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          "val" : "PMID:27025066"
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          "val" : "(2E)-dodecenal",
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          "val" : "(E)-2-dodecen-1-al",
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          "val" : "PMID:15012807"
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          "val" : "PMID:15161192"
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          "val" : "PMID:15612802"
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          "val" : "PMID:21062639"
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          "val" : "PMID:24139239"
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          "val" : "PMID:24243612"
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          "val" : "PMID:25619643"
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          "val" : "PMID:25870012"
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      "lbl" : "homovanillate",
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          "val" : "(4-hydroxy-3-methoxyphenyl)acetate",
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          "val" : "3-methoxy-4-hydroxyphenylacetate",
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      "lbl" : "citrate anion",
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      "lbl" : "Cutin-1",
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133930",
      "lbl" : "5alpha-androst-1-ene-3,17-dione",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A 3-oxo Delta(1)-steroid that is androst-1-ene substituted by oxo groups at positions 3 and 17."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
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          "val" : "5alpha-androst-1-ene-3,17-dione",
          "xrefs" : [ "ChEBI" ]
        }, {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "5alpha-androst-1-ene-3,17-dione",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasExactSynonym",
          "val" : "5alpha-androst-1-ene-3,17-dione",
          "xrefs" : [ "UniProt" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "1-Androstenedione",
          "xrefs" : [ "ChemIDplus" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "Delta(1)-androstene-3,17-dione",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "delta1-5alpha-Androstene-3,17-dione",
          "xrefs" : [ "ChemIDplus" ]
        } ],
        "xrefs" : [ {
          "val" : "CAS:571-40-4"
        }, {
          "val" : "PMID:17123559"
        }, {
          "val" : "PMID:21310167"
        }, {
          "val" : "PMID:22350385"
        }, {
          "val" : "PMID:23090723"
        }, {
          "val" : "PMID:25797375"
        }, {
          "val" : "PMID:8655514"
        }, {
          "val" : "Reaxys:3085323"
        } ],
        "basicPropertyValues" : [ {
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          "val" : "chebi_ontology"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133932",
      "lbl" : "(4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(4Z,7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-4,7,10,13-tetraenoate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "16,17-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosapentaenoate",
          "xrefs" : [ "UniProt" ]
        } ],
        "xrefs" : [ {
          "val" : "PMID:16112640"
        } ],
        "basicPropertyValues" : [ {
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          "val" : "chebi_ontology"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133940",
      "lbl" : "lithocholate sulfate(2-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A steroid sulfate oxoanion obtained by deprotonation of the carboxylic acid and sulfate functions of lithocholic acid sulfate; major species at pH 7.3."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "3alpha-(sulfonatooxy)-5beta-cholan-24-oate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(3alpha,5beta)-3-(sulfonatooxy)cholan-24-oate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "lithocholate 3-sulfate(2-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "lithocholate sulfate",
          "xrefs" : [ "UniProt" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "sulfolithocholate(2-)",
          "xrefs" : [ "ChEBI" ]
        } ],
        "xrefs" : [ {
          "val" : "PMID:17425406"
        } ],
        "basicPropertyValues" : [ {
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          "val" : "chebi_ontology"
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133959",
      "lbl" : "4'-methoxyisoflavones",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any methoxyisoflavone which has a methoxy group at the 4-position of the phenyl substituent."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "a 4'-methoxyisoflavone",
          "xrefs" : [ "UniProt" ]
        } ],
        "basicPropertyValues" : [ {
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          "val" : "chebi_ontology"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133967",
      "lbl" : "aflatoxin B1 dialdehyde(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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.)."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "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",
          "xrefs" : [ "IUPAC" ]
        } ],
        "basicPropertyValues" : [ {
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          "val" : "chebi_ontology"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133969",
      "lbl" : "5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)(2-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating 2'-O-methyl-purine-ribonucleotide"
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "a 5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleoside) residue",
          "xrefs" : [ "UniProt" ]
        } ],
        "xrefs" : [ {
          "val" : "MetaCyc:m7G5-pppRm-mRNAs"
        } ],
        "basicPropertyValues" : [ {
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          "val" : "chebi_ontology"
        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133970",
      "lbl" : "N-retinylidene-N-retinylphosphatidylethanolamine betaine",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An iminium betaine obtained by deprotonation of the phosphate group of any N-retinylidene-N-retinylphosphatidylethanolamine."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "N-retinylidene-N-retinylphosphatidylethanolamine",
          "xrefs" : [ "UniProt" ]
        } ],
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        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133972",
      "lbl" : "primary nitroalkane",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A nitroalkane in which the nitro group is attached to a terminal carbon. Major microspecies at pH 7.3."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "a primary nitroalkane",
          "xrefs" : [ "UniProt" ]
        } ],
        "xrefs" : [ {
          "val" : "MetaCyc:Nitroalkanes"
        }, {
          "val" : "PMID:1710166"
        }, {
          "val" : "PMID:26506056"
        }, {
          "val" : "PMID:7762004"
        } ],
        "basicPropertyValues" : [ {
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        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_133975",
      "lbl" : "Delta(6)-trans-12-epi-leukotriene B4(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(5S,12S)-dihydroxy-(6E,10E,12E,14Z)-eicosatetraenoate",
          "xrefs" : [ "UniProt" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(5S,12S)-dihydroxy-(6E,10E,12E,14Z)-icosapentaenoate",
          "xrefs" : [ "SUBMITTER" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosatetraenoate",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "12-epi-6-trans-LTB4(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "12-epi-6-trans-leukotriene B4(1-)",
          "xrefs" : [ "ChEBI" ]
        } ],
        "xrefs" : [ {
          "val" : "PMID:8394361"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133977",
      "lbl" : "S-(2,4-dinitrophenyl)glutathione(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(2,4-dinitrophenyl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "2,4-dinitrophenyl-S-glutathione",
          "xrefs" : [ "UniProt" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "DNP-SG",
          "xrefs" : [ "MetaCyc" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "S-(2,4-dinitrophenyl)glutathionate",
          "xrefs" : [ "ChEBI" ]
        } ],
        "xrefs" : [ {
          "val" : "MetaCyc:S-24-DINITROPHENYLGLUTATHIONE"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133980",
      "lbl" : "oxidised coenzyme F420-(gamma-Glu)n polyanion",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A polyanionic polymer derived from oxidised coenzyme F420-(gamma-Glu)n. Major microspecies at pH 7.3"
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "coenzyme F420-(gamma-Glu)n",
          "xrefs" : [ "UniProt" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "oxidized coenzyme F420-(gamma-Glu)n polyanion",
          "xrefs" : [ "ChEBI" ]
        } ],
        "basicPropertyValues" : [ {
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133985",
      "lbl" : "13(R)-HPODE(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(9Z,11E,13R)-13-hydroperoxyoctadeca-9,11-dienoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(13R)-hydroperoxy-(9Z,11E)-octadecadienoate",
          "xrefs" : [ "UniProt" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(9Z,11E,13R)-13-hydroperoxyoctadecadienoate",
          "xrefs" : [ "ChEBI" ]
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_133986",
      "lbl" : "(9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoic acid",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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)."
        },
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          "pred" : "hasExactSynonym",
          "val" : "(9Z,11E,13R,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(13R)-HPOTrE",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(13R)-hydroperoxy-(9Z,11E,15Z)-octadecatrienoic acid",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "13(R)-HPOTrE",
          "xrefs" : [ "ChEBI" ]
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        "xrefs" : [ {
          "val" : "PMID:21167311"
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          "val" : "Reaxys:6864314"
        } ],
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      "lbl" : "(9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoate",
      "type" : "CLASS",
      "meta" : {
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          "val" : "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."
        },
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          "val" : "(9Z,11E,13R,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoate",
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          "val" : "(13R)-HPOTrE(1-)",
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          "val" : "(13R)-hydroperoxy-(9Z,11E,15Z)-octadeca-9,11,15-trienoate",
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          "val" : "(13R)-hydroperoxy-(9Z,11E,15Z)-octadecatrienoate",
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      "lbl" : "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)",
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      "meta" : {
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          "val" : "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."
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          "val" : "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",
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          "val" : "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",
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      "lbl" : "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)",
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          "val" : "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."
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          "val" : "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",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_136412",
      "lbl" : "5'-end 2'-deoxyribonucleotide(2-) residue",
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      "lbl" : "5'-end 2'-deoxyribonucleoside residue",
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      "lbl" : "3'-end 5'-phosphate-ribonucleotide(3-) residue",
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      "lbl" : "(Z)-desulfoglucotropeolin",
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          "val" : "1-S-[(1Z)-N-hydroxy-2-phenylethanimidoyl]-1-thio-beta-D-glucopyranose",
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          "val" : "KEGG:C01069"
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      "lbl" : "omega-(methylsulfanyl)alkyl desulfoglucosinolate",
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          "val" : "an aliphatic desulfo-glucosinolate",
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      "lbl" : "omega-[(methylsulfanyl)alkyl]glucosinolate",
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      "lbl" : "phosphatidylethanolamine 33:1",
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      "lbl" : "3-oxo-Delta(4)-steroid group",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_136853",
      "lbl" : "3-(acyloxy)acyl group",
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          "val" : "a 3-(acyloxy)acyl derivative of bacterial toxin",
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      "lbl" : "O-succinyl-L-serinate(1-)",
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          "val" : "4-[(2S)-2-azaniumyl-2-carboxylatoethoxy]-4-oxobutanoate",
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          "val" : "O-succinyl-L-serine",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_136859",
      "lbl" : "pro-agent",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_136860",
      "lbl" : "antidote to sarin poisoning",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A role borne by a molecule that acts to counteract or neutralise the nerve agent sarin."
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      "lbl" : "oligoglycosyl-(1->4)-beta-D-glucose",
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          "val" : "Any oligosaccharide having a beta-D-glucose residue at the reducing end."
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          "val" : "an oligoglycosyl-(1->4)-beta-D-glucose",
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      "lbl" : "piperazinium(2+)",
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        "definition" : {
          "val" : "A secondary aliphatic ammonium ion obtained by protonation of both amino groups of piperazine."
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          "val" : "piperazine-1,4-diium",
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          "val" : "piperazinium dication",
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      "lbl" : "oligoglycosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide",
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        "definition" : {
          "val" : "A glycosylceramide in which the oligoglycosyl component can be any oligoglycosyl-(1->4)-beta-D-glucosyl residue."
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      "lbl" : "1-(3,4-dihydroxybenzoyl)-beta-D-glucopyranose",
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          "val" : "An O-acyl carbohydrate that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 3,4-dihydroxybenzoyl group."
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          "val" : "1-O-(3,4-dihydroxybenzoyl)-beta-D-glucopyranose",
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          "val" : "1-(3,4-dihydroxybenzoyl)-beta-D-glucose",
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          "val" : "1-O-(3,4-dihydroxy-benzoyl)-beta-D-glucose",
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          "val" : "1-O-(3,4-dihydroxybenzoyl)-beta-D-glucose",
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          "pred" : "hasRelatedSynonym",
          "val" : "1-O-protocatechuoyl-beta-D-glucopyranose",
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          "val" : "1-O-protocatechuoyl-beta-D-glucose",
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          "val" : "1-protocatechuoyl-beta-D-glucopyranose",
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          "val" : "beta-D-glucosyl 3,4-dihydroxybenzoate",
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          "val" : "Reaxys:7823578"
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      "lbl" : "5-(carboxymethoxy)uridine 5'-phosphate(2-) residue",
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      "lbl" : "3-carboxy-3-hydroxypropanoyl-CoA(5-)",
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          "val" : "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."
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          "val" : "3-malyl-CoA(5-)",
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          "val" : "malyl-CoA(5-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_136889",
      "lbl" : "5beta steroid",
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      "lbl" : "2'-unsubstituted isoflavones",
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          "val" : "An isoflavone that has an H at position 2'"
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      "lbl" : "dTDP-L-rhamnose(2-)",
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      "lbl" : "5'-(5'-triphosphoguanosine)-(purine-ribonucleotide)(3-) residue",
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          "val" : "PMID:23922456"
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          "val" : "PMID:27562518"
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          "val" : "PMID:27915195"
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      "lbl" : "1,2-diacyl-sn-glycero-3-phospholipid",
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      "lbl" : "monoacyl-sn-glycero-3-phospholipid",
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      "lbl" : "ditrans,polycis-polyprenyl diphosphate(3-)",
      "type" : "CLASS",
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          "val" : "An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of any ditrans,polycis-polyprenyl diphosphate; major species at pH 7.3."
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          "val" : "dehydrodolichol diphosphate(3-)",
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      "lbl" : "peptidylamide(1+)",
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          "val" : "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."
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      "lbl" : "UDP-2,3-diacyl-alpha-D-glucosamine(2-)",
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      "lbl" : "acetylsalicylate",
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          "val" : "N-arylacetamide",
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      "lbl" : "5'-end ribonucleotide(1-) residue",
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      "lbl" : "5-dehydro-L-gluconic acid",
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          "val" : "L-xylo-hex-5-ulosonic acid",
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          "val" : "5-keto-L-gluconic acid",
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          "val" : "L-5-ketogluconic acid",
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          "val" : "L-5-oxogluconic acid",
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      "lbl" : "S-polyprenyl-L-cysteine zwitterion",
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      "lbl" : "N(6)-[(E)-but-2-enoyl]-L-lysine residue",
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      "lbl" : "N(6)-butyryl-L-lysine residue",
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          "val" : "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",
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          "val" : "PMID:18040669"
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          "val" : "PMID:24101734"
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          "val" : "PMID:24724067"
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          "val" : "PMID:25492116"
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          "val" : "PMID:25588462"
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          "val" : "PMID:26170924"
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          "val" : "PMID:27058316"
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          "val" : "apopain inhibitor",
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          "val" : "yama protein inhibitor",
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      "lbl" : "(3S)-3-hydroxy-L-histidine residue",
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      "lbl" : "N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminide",
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      "lbl" : "14alpha-methyl steroid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any steroid carrying a 14alpha-methyl substituent."
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      "lbl" : "Delta(14) steroid",
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      "lbl" : "ribonucleoside 5'-diphosphate-alpha-D-glucose(2-)",
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      "lbl" : "O-acyl-ADP-D-ribose(2-)",
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      "lbl" : "long chain primary alcohol",
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      "lbl" : "inorganic acid",
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          "val" : "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."
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      "lbl" : "(3S)-3-hydroxy-L-asparagine residue",
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      "lbl" : "2-palmitoleoyl-sn-glycero-3-phospho-D-myo-inositol",
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          "val" : "A 2-acyl-sn-glycero-3-phospho-D-myo-inositol that has palmitoleoyl as the acyl group."
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      "lbl" : "Delta(7)-sterol",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_138131",
      "lbl" : "Delta(5),Delta(7)-sterol",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any sterol containing two double bonds between positions 5-6 and 7-8."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "a Delta(5),Delta(7)-sterol",
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          "val" : "MetaCyc:Delta5-Delta7-Steroids"
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_138138",
      "lbl" : "epoxy(hydroxy)icosatrienoic acid",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A nonclassic icosanoid that consists of any icosatrienoic acid carrying epoxy and hydroxy substituents."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
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          "val" : "HEETA",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "epoxy(hydroxy)eicosatrienoic acid",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "epoxy(hydroxy)eicosatrienoic acids",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "epoxy(hydroxy)icosatrienoic acids",
          "xrefs" : [ "ChEBI" ]
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_138140",
      "lbl" : "2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid anion",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
        },
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          "val" : "a 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_138141",
      "lbl" : "17alpha-hydroxy-C21-steroid",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "val" : "a 17alpha-hydroxy-C21-steroid",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138142",
      "lbl" : "21-hydroxy-C21-steroid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any C21-steroid carrying a hydroxy substituent at position 21."
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          "val" : "a 21-hydroxy-C21-steroid",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_138147",
      "lbl" : "3'-end deoxyribonucleotide 3'-phosphate(3-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic anionic group obtained by deprotonation of the phosphate OH groups of any 3'-end deoxyribonucleotide 3'-phosphate residue."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "3'-end deoxyribonucleotide 3'-phosphate residue",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138148",
      "lbl" : "3'-end deoxyribonucleotide(1-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end deoxyribonucleotide residue."
        },
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        "synonyms" : [ {
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          "val" : "3'-end deoxyribonucleotide residue",
          "xrefs" : [ "UniProt" ]
        } ],
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_138152",
      "lbl" : "serum amyloid A",
      "type" : "CLASS",
      "meta" : {
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "xrefs" : [ {
          "val" : "Wikipedia:Serum_amyloid_A"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138170",
      "lbl" : "sulfanegen",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "2,5-dihydroxy-1,4-dithiane-2,5-dicarboxylic acid",
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          "val" : "CAS:80003-64-1"
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          "val" : "PMID:20705081"
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          "val" : "PMID:21740135"
        }, {
          "val" : "PMID:22392971"
        }, {
          "val" : "PMID:23301495"
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          "val" : "PMID:27308865"
        }, {
          "val" : "PMID:28412453"
        }, {
          "val" : "PMID:7054184"
        }, {
          "val" : "Patent:US2016354341"
        }, {
          "val" : "Patent:WO2011133893"
        }, {
          "val" : "Pubchem:24830990"
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          "val" : "Reaxys:21914042"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138171",
      "lbl" : "pApA(3-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organophosphate oxoanion obtained by deprotonation of the phospohate OH groups of pApA. Major microspecies at pH 7.3."
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          "val" : "5'-O-phosphonoadenylyl-(3'->5')-adenosine",
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          "val" : "5'-O-phosphonoadenylyl-(3'->5')-adenosine(3-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138176",
      "lbl" : "(2R,3S,4S)-leucoanthocyanidin",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any leucoanthocyanidin that has 2R,3S,4S-configuration."
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          "val" : "(2R,3S,4S)-leucoanthocyanidins",
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          "val" : "a (2R,3S,4S)-leucoanthocyanidin",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138177",
      "lbl" : "4-unsubstituted 3-hydroxyanthocyanidin betaine",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any 3-hydroxyanthocyanidin betaine that lacks a substituent at position 4."
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          "val" : "a 4-H-anthocyanidin with a 3-hydroxy group",
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      "lbl" : "aspirin-triggered resolvin D1",
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          "val" : "(4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosahexaenoic acid",
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          "val" : "17(R)-RvD1",
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          "pred" : "hasRelatedSynonym",
          "val" : "17(R)-resolvin D1",
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          "val" : "17-epi-resolvin D1",
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          "val" : "AT-Resolvin D1",
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          "val" : "LIPID_MAPS_instance:LMFA04030005"
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          "val" : "PMID:17244615"
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          "val" : "PMID:21418187"
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          "val" : "PMID:22785226"
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          "val" : "PMID:22802419"
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          "val" : "PMID:23462912"
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          "val" : "PMID:23709617"
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          "val" : "PMID:24086560"
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          "val" : "PMID:24709673"
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          "val" : "PMID:25123641"
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          "val" : "PMID:25647402"
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          "val" : "PMID:26317859"
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          "val" : "PMID:26647716"
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          "val" : "PMID:26660549"
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          "val" : "PMID:26843331"
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          "val" : "PMID:26869523"
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          "val" : "PMID:26927755"
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          "val" : "PMID:27110599"
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          "val" : "PMID:27573422"
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          "val" : "PMID:27589850"
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          "val" : "PMID:27694530"
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          "val" : "PMID:28213094"
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          "val" : "PMID:28322829"
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          "val" : "PMID:28361884"
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          "val" : "PMID:28362840"
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          "val" : "PMID:28584076"
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          "val" : "PMID:28779028"
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          "val" : "Reaxys:24477830"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138188",
      "lbl" : "(2R,3R)-dihydroflavonol",
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          "val" : "Any dihydroflavonol that has 2R,3R-configuration."
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      "lbl" : "3'-end 3'-(N-acyl-L-alpha-aminoacyl)adenylyl(1-) residue",
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          "val" : "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."
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      "lbl" : "(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "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",
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          "val" : "MCTR1",
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          "val" : "Reaxys:28337237"
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      "lbl" : "(13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid",
      "type" : "CLASS",
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          "val" : "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."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138208",
      "lbl" : "carotenoid biosynthesis inhibitor",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any pathway inhibitor that acts on the carotenoid biosynthesis pathway."
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          "val" : "carotenogenesis inhibitors",
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          "val" : "carotenoid biosynthesis inhibitors",
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          "val" : "carotenoid-biosynthesis inhibitor",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138209",
      "lbl" : "(13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid",
      "type" : "CLASS",
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          "val" : "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."
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          "val" : "(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",
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          "val" : "MCTR3",
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      "lbl" : "oridonin",
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          "val" : "(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",
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      "lbl" : "monoalk-1-enyl-sn-glycero-3-phosphoethanolamine",
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          "val" : "A glycerophosphoethanolamine that is sn-glycero-3-phosphoethanolamine bearing a single alk-1-enyl substituent at an unspecified position."
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      "lbl" : "monoalkyl-sn-glycero-3-phosphoethanolamine",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138329",
      "lbl" : "ent-Photinus luciferin(1-)",
      "type" : "CLASS",
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          "val" : "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."
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          "val" : "(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate",
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          "val" : "(R)-4,5-dihydro-2-(6-hydroxy-1,3-benzothiazol-2-yl)thiazole-4-carboxylate",
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          "val" : "L-Photinus luciferin(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "L-firefly luciferin(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "firefly L-luciferin",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138360",
      "lbl" : "ditetradecanoyl phosphatidylglycerol(1-)",
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          "val" : "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."
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          "val" : "(2R)-2,3-bis(tetradecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphate",
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          "val" : "1,2-ditetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)",
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          "val" : "DMPG( 1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "GPGro(14:0/14:0)",
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          "val" : "dimyristoyl phosphatidylglycerol(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138365",
      "lbl" : "allo-bile acid",
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        "definition" : {
          "val" : "Any member of the class of bile acids having 5alpha-configuration. Usually found in lower vertebrates."
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          "val" : "5alpha-bile acid",
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          "val" : "5alpha-bile acids",
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          "val" : "allo-bile acids",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138366",
      "lbl" : "bile acids",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138370",
      "lbl" : "N(6)-(gamma-glutamyl)lysine residue",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An L-alpha-amino acid residue that is a representative structure of a protein with an N(6)-(gamma-glutamyl)lysine crosslink."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "N(6)-(5-glutamyl)-lysine residues",
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      "lbl" : "beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc derivative",
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      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "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",
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          "val" : "beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-OR",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138387",
      "lbl" : "(18S)-hydroperoxyicosapentaenoic acid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A hydroperoxyicosapentaenoic acid that is an icosapentaenoic acid in which the pro-S hydrogen at position 18 has been replaced by a hydroperoxy group."
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          "val" : "(18S)-hydroperoxyeicosapentaenoic acid",
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          "val" : "(18S)-hydroperoxyeicosapentaenoic acids",
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          "val" : "(18S)-hydroperoxyicosapentaenoic acids",
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      "lbl" : "hydroperoxyicosapentaenoic acid",
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          "val" : "A hydroperoxy polyunsaturated fatty acid that is any icosapentaenoic fatty acid carrying a single hydroperoxy substituent."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138397",
      "lbl" : "octahydronaphthalenes",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any carbobycyclic compound that is an octahydronaphthalene or a compound obtained from an octahydronaphthalene by formal substitution of one or more hydrogens."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_138408",
      "lbl" : "isoprostane",
      "type" : "CLASS",
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          "pred" : "hasRelatedSynonym",
          "val" : "isoprostanes",
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          "val" : "PMID:12088281"
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          "val" : "PMID:12751772"
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          "val" : "PMID:15037155"
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          "val" : "PMID:15037162"
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          "val" : "PMID:15650410"
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          "val" : "PMID:15780831"
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          "val" : "PMID:16382569"
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          "val" : "PMID:18030056"
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          "val" : "PMID:18285331"
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      "lbl" : "N,N'-diphenylthiourea",
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          "val" : "Thiourea in which each nitrogen carries a phenyl substituent."
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          "val" : "N,N'-diphenylthiourea",
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          "val" : "1,3-Diphenyl-2-thiourea",
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          "val" : "1,3-Diphenylthiourea",
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          "val" : "DPTU",
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          "pred" : "hasRelatedSynonym",
          "val" : "Sulfocarbanilide",
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          "pred" : "hasRelatedSynonym",
          "val" : "Thiocarbanilide",
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          "val" : "diphenylthiourea",
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          "val" : "s-diphenylthiourea",
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          "val" : "sym-diphenylthiourea",
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          "val" : "PMID:11722495"
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          "val" : "PMID:13914406"
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          "val" : "PMID:21073181"
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          "val" : "PMID:2138962"
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          "val" : "PMID:28295200"
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          "val" : "heptylene-bis(tacrine)",
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          "val" : "7(S)-Hp-17(R)-HDHA",
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          "val" : "7S-hydroperoxy-17R-HDHA",
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          "val" : "7S-hydroperoxy-17R-hydroxy-DHA",
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          "val" : "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."
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          "val" : "(-)-kolavenyl pyrophosphate",
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          "val" : "Patent:WO2006070775"
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          "val" : "a dihydroceramide",
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          "val" : "N-acylphytosphingosine",
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          "val" : "an inositol-1-phosphophytoceramide",
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      "lbl" : "mannosylinositol-1-phosphophytoceramide(1-)",
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          "val" : "An mannosylinositol phosphophytoceramide(1-) obtained by deprotonation of the free phosphate OH group of any mannosylinositol-1-phosphophytoceramide; major species at pH 7.3."
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          "val" : "a mannosylinositol-1-phosphophytoceramide",
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      "lbl" : "4-hydroxytryptamine(1+)",
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          "val" : "2-(4-hydroxy-1H-indol-3-yl)ethanaminium",
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          "val" : "4-hydroxytryptamine",
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      "lbl" : "norbaeocystin(1-)",
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          "val" : "4-hydoxytryptamine phosphate(1-)",
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          "val" : "norbaeocystin",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139145",
      "lbl" : "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",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "val" : "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",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:20185825"
        }, {
          "val" : "PMID:25624472"
        }, {
          "val" : "PMID:25697358"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139149",
      "lbl" : "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",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "val" : "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",
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        } ],
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          "val" : "PMID:23027967"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139150",
      "lbl" : "(S,S)-bis-(3-oleoylglycero)-1-phosphate(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "bis[(2S)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl] phosphate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(S,S) 18:1(9Z) BMP(1-)",
          "xrefs" : [ "SUBMITTER" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(S,S)-bis-(3-oleoyl-sn-glycero)-1-phosphate(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(S,S)-bis-[3-(9Z-octadecenoyl)-2-lyso-sn-glycero]-1-phosphate(1-)",
          "xrefs" : [ "SUBMITTER" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(S,S)-bis-[3-(9Z-octadecenoyl)]-1-phosphate(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-sn-glycerol)",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:21788486"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139151",
      "lbl" : "ADP-5-ethyl-4-methylthiazole-2-carboxylate(3-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "ADP-5-ethyl-4-methylthiazole-2-carboxylate",
          "xrefs" : [ "UniProt" ]
        } ],
        "xrefs" : [ {
          "val" : "MetaCyc:CPDQT-400"
        }, {
          "val" : "PMID:22031445"
        }, {
          "val" : "PMID:26919468"
        } ],
        "basicPropertyValues" : [ {
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_139166",
      "lbl" : "secoiridoid",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An iridoid monoterpenoid in which a bond in the cyclopentane ring has been cleaved."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
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          "val" : "secoiridoids",
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        } ],
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        } ]
      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_139173",
      "lbl" : "heparin oligosaccharide",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any oligosaccharide derivative resulting from  either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "heparin oligosaccharides",
          "xrefs" : [ "ChEBI" ]
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        "basicPropertyValues" : [ {
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_139189",
      "lbl" : "2-hydroxy fatty acid anion 16:0",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A hydroxy fatty acid anion 16:0 in which the hydroxy substituent is located at position 2."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "2-hydroxy fatty acid 16:0",
          "xrefs" : [ "UniProt" ]
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        "basicPropertyValues" : [ {
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139190",
      "lbl" : "hydroxy fatty acid anion 16:0",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any hydroxy saturated fatty acid anion containing 16 carbons."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "basicPropertyValues" : [ {
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139191",
      "lbl" : "2-hydroxy fatty acid anion 18:0",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A hydroxy fatty acid anion 18:0 in which the hydroxy substituent is located at position 2."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
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          "val" : "2-hydroxy fatty acid 18:0",
          "xrefs" : [ "UniProt" ]
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139192",
      "lbl" : "hydroxy fatty acid anion 18:0",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any hydroxy saturated fatty acid anion containing 18 carbons."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "basicPropertyValues" : [ {
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139212",
      "lbl" : "heparin pentasaccharide",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any amino pentasaccharide obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
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          "val" : "heparin pentasaccharides",
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    }, {
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      "lbl" : "4-hydroxytryptamine",
      "type" : "CLASS",
      "meta" : {
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          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "3-(2-aminoethyl)-1H-indol-4-ol",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "3-(2-aminoethyl)-indol-4-ol",
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        } ],
        "xrefs" : [ {
          "val" : "CAS:570-14-9"
        }, {
          "val" : "MetaCyc:CPD-20575"
        }, {
          "val" : "PMID:13697285"
        }, {
          "val" : "PMID:1850475"
        }, {
          "val" : "PMID:2812041"
        }, {
          "val" : "PMID:600026"
        }, {
          "val" : "Reaxys:151446"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139218",
      "lbl" : "secondary nitroalkane",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "a secondary nitroalkane",
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          "val" : "PMID:15609931"
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          "val" : "PMID:1719412"
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          "val" : "PMID:22543734"
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          "val" : "PMID:7762004"
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          "val" : "PMID:9437534"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139231",
      "lbl" : "5-methyldeoxycytidine 5'-monophosphate residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A deoxyribonucleotide residue derived from 5-methyldeoxycytidine 5'-monophosphate."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
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          "val" : "5-methyl-dCMP residue",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139252",
      "lbl" : "[8)-alpha-Neu5Ac-(2->]n polyanion",
      "type" : "CLASS",
      "meta" : {
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          "val" : "A polyanionic polymer obtained by deprotonation of the carboxy groups of [8)-alpha-Neu5Ac-(2->]n; major species at pH 7.3."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
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          "val" : "[N-acetyl-alpha-D-neuraminosyl-(2->8)]n",
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        } ],
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          "val" : "MetaCyc:CPD-10464"
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          "val" : "PMID:15809431"
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          "val" : "PMID:17519228"
        }, {
          "val" : "PMID:21390252"
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          "val" : "PMID:6987220"
        } ],
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      "lbl" : "9-cis-4-hydroxyretinoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(2E,4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate",
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        }, {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(9cis)-4-hydroxyretinoate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasExactSynonym",
          "val" : "9-cis-4-hydroxyretinoate",
          "xrefs" : [ "UniProt" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "4-hydroxy-9-cis-retinoate",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:14532297"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139258",
      "lbl" : "all-trans-18-hydroxyretinoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(2E,4E,6E,8E)-9-[2-(hydroxymethyl)-6,6-dimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate",
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          "val" : "all-trans-18-hydroxyretinoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "18-hydroxy-all-trans-retinoate",
          "xrefs" : [ "SUBMITTER" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "18-hydroxyretinoate",
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        } ],
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          "val" : "PMID:22020119"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139285",
      "lbl" : "[(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasRelatedSynonym",
          "val" : "[(2->8)-O(7),N-diacetyl-alpha-D-neuraminosyl]n",
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          "val" : "PMID:17519228"
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          "val" : "PMID:6987220"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139291",
      "lbl" : "chlorophyll(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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"
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasRelatedSynonym",
          "val" : "a chlorophyll",
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          "val" : "Wikipedia:Chlorophyll"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139292",
      "lbl" : "chlorophyllide(2-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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"
        },
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          "val" : "a chlorophyllide",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_139300",
      "lbl" : "(+)-jasmonic acid",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "{(1S,2S)-3-oxo-2-[(2 Z)-pent-2-en-1-yl]cyclopentyl}acetic acid",
          "xrefs" : [ "IUPAC" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "(1S,2S)-jasmonic acid",
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          "val" : "Reaxys:2415413"
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      "lbl" : "alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate",
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          "val" : "carbamic acid, ion(1-)",
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          "val" : "Gmelin:239604"
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      "lbl" : "beta-D-fructofuranose 1-phosphate",
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      "lbl" : "norbaeocystin",
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          "val" : "4-hydoxytryptamine 4-phosphate",
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          "val" : "MetaCyc:CPD-20577"
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          "val" : "PMID:28763571"
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          "val" : "L-ornithine carboxy-lyase (putrescine-forming) inhibitor",
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          "val" : "PMID:28618939"
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          "val" : "Patent:EP2127652"
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          "val" : "(5Z)-7-{(1S,5E)-5-[(2E,5Z)-octa-2,5-dien-1-ylidene]-4-oxocyclopent-2-en-1-yl}hept-5-enoic acid",
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        }, {
          "pred" : "hasExactSynonym",
          "val" : "15-deoxy-delta(12,14)-prostaglandin J3",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(5Z,12E,14E,17Z)-11-oxoprosta-5,9,12,14,17-pentaen-1-oic acid",
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        }, {
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          "val" : "15-deoxyprostaglandin J3",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "15d-PGJ3",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:21967980"
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          "val" : "PMID:23734181"
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          "val" : "PMID:26339618"
        }, {
          "val" : "Reaxys:29567714"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140224",
      "lbl" : "(16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosapentaenoic acid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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"
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          "val" : "(7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,12,14-tetraenoic acid",
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          "pred" : "hasRelatedSynonym",
          "val" : "(16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosa-7,10,12,14,19-pentaenoic acid",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "16(S),17(S)-epoxy-DPA(n-3)",
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          "pred" : "hasRelatedSynonym",
          "val" : "16(S),17(S)-epoxy-omega-3-docosapentaenoic acid",
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        } ],
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          "val" : "Reaxys:31878856"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140225",
      "lbl" : "(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid",
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          "val" : "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."
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          "val" : "(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",
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          "pred" : "hasRelatedSynonym",
          "val" : "(16S,17S)-epoxy-DHA",
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          "pred" : "hasRelatedSynonym",
          "val" : "(16S,17S)-epoxydocosahexaenoic acid",
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          "pred" : "hasRelatedSynonym",
          "val" : "(16S,17S)-epoxyprotectin",
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        "xrefs" : [ {
          "val" : "PMID:26580578"
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          "val" : "PMID:26878209"
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          "val" : "Reaxys:29003682"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140226",
      "lbl" : "(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoic acid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
        },
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          "pred" : "hasExactSynonym",
          "val" : "(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosa-7,10,13,15,19-pentaenoic acid",
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          "pred" : "hasRelatedSynonym",
          "val" : "17(S)-Hp-DPA(n-3)",
          "xrefs" : [ "SUBMITTER" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "17(S)-HpDoPE(n-3)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "17(S)-hydroperoxy-omega-3-docosapentaenoic acid",
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      "lbl" : "7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoic acid",
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        "definition" : {
          "val" : "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."
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        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "6-{3-[(1E,3E,5Z,7E,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaen-1-yl]oxiran-2-yl}hexanoic acid",
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          "pred" : "hasRelatedSynonym",
          "val" : "(9E,11E,13Z,15E,19Z)-7,8-epoxy,17-hydroxydocosapentaenoic acid",
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          "pred" : "hasRelatedSynonym",
          "val" : "7,8-epoxy,17-HDPA(n-3)",
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          "pred" : "hasRelatedSynonym",
          "val" : "7,8-epoxy,17-hydroxy-omega-3-docosapentaenoic acid",
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      "lbl" : "(7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoate",
      "type" : "CLASS",
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          "val" : "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."
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          "val" : "(7Z,9E,11E)-12-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-7,9,11-trienoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "13,14-epoxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate",
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      "lbl" : "(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoate",
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          "val" : "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."
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          "val" : "(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosa-4,7,10,14,16,19-hexaenoate",
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          "val" : "(4Z,7Z,10Z,14E,16Z,19Z)-13-ketodocosahexaenoate",
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          "val" : "13-oxo-(4Z,7Z,10Z,14E,16Z,19Z)-docosahexaenoate",
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      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "(7Z,10Z,14E,16Z,19Z)-13-ketodocosapentaenoate",
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          "val" : "13-oxo-(7Z,10Z,14E,16Z,19Z)-docosapentaenoate",
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          "val" : "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."
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          "val" : "(4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosa-4,7,10,13,15,19-hexaenoic acid",
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          "val" : "17-oxo-(4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid",
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      "lbl" : "(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoic acid",
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          "val" : "A docosanoid that is (7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid carrying an oxo substituent at position 17. An intermediate of specialised proresolving mediators."
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          "pred" : "hasRelatedSynonym",
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          "val" : "Reaxys:24889878"
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      "lbl" : "22-hydroxyprotectin D1",
      "type" : "CLASS",
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          "val" : "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"
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          "val" : "(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosa-4,7,11,13,15,19-hexaenoic acid",
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          "val" : "(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosahexaenoic acid",
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          "val" : "10(R),17(S),20-trihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid",
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          "val" : "22-OH-(N)PD1",
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          "val" : "22-OH-PD1",
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          "val" : "Reaxys:27632053"
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      "lbl" : "(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid",
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          "val" : "An icosanoid that is (6E,8Z,11Z,14Z,17Z)-icosapentaenoic acid carrying an oxo substituent at position 5. An intermediate of specialised proresolving mediators."
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          "val" : "(6E,8Z,11Z,14Z,17Z)-5-oxoeicosapentaenoic acid",
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          "val" : "5-oxo-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoic acid",
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          "val" : "5-oxo-(6E,8Z,11Z,14Z,17Z)-icosapentaenoic acid",
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          "pred" : "hasRelatedSynonym",
          "val" : "5-oxo-EPA",
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          "val" : "PMID:8847485"
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      "lbl" : "(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid",
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        "definition" : {
          "val" : "A docosanoid that is (4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroperoxy substituents at the 7S- and 17S-positions."
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          "val" : "(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-bis(hydroperoxy)docosa-4,8,10,13,15,19-hexaenoic acid",
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          "val" : "(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-bis(hydroperoxy)docosahexaenoic acid",
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          "val" : "7(S),17(S)-diHpDHA",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7(S),17(S)-dihydroperoxydocosahexaenoic acid",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7S,17S-diH(P)DHA",
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          "val" : "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."
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          "val" : "7,17-DHpDPE(n-3)",
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          "val" : "7,17-bis(hydroperoxy)-(8E,10Z,13Z,15E,19Z)-docosapentaenoic acid",
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          "val" : "7,17-diHp-DPAn-3",
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          "val" : "7,17-dihydroperoxy-omega3-docosapentaenoic acid",
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          "val" : "7-HDPA(n-3)",
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          "val" : "Reaxys:25832718"
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          "val" : "(14S)-hydroxy-(4Z,7Z,10Z,12E,16Z)-docosapentaenoate",
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          "val" : "14(S)-HDPAn-6(1-)",
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          "val" : "14(S)-HDoPEn-6(1-)",
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          "val" : "14(S)-hydroxy-omega-6-docosapentaenoate",
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      "lbl" : "(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoic acid",
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          "val" : "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."
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          "val" : "7-oxo-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoic acid",
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          "val" : "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."
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          "val" : "5-hydroxyanthocyanidin cation",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "5-hydroxyanthocyanidin cations",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "a 5-hydroxy anthocyanidin",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140278",
      "lbl" : "5-hydroxyanthocyanin O-beta-D-glucoside",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An anthocyanin cation that is any 5-hydroxyanthocyanidin in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue."
        },
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          "val" : "5-hydroxyanthocyanin O-beta-D-glucosides",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "5-hydroxyanthocyanin beta-D-glucoside",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "5-hydroxyanthocyanin beta-D-glucosides",
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          "pred" : "hasRelatedSynonym",
          "val" : "an anthocyanin 5-O-beta-D-glucoside",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140279",
      "lbl" : "(4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "val" : "(4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosa-4,8,10,12,16,19-hexaenoate",
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          "val" : "14(S)-HpDHA(1-)",
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      "lbl" : "15-deoxy-Delta(12,14)-prostaglandin J3(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "pred" : "hasExactSynonym",
          "val" : "(5Z)-7-{(1S,5E)-5-[(2E,5Z)-octa-2,5-dien-1-ylidene]-4-oxocyclopent-2-en-1-yl}hept-5-enoate",
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          "pred" : "hasExactSynonym",
          "val" : "15-deoxy-delta(12,14)-prostaglandin J3(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "(5Z,12E,14E,17Z)-11-oxoprosta-5,9,12,14,17-pentaen-1-oate",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "15-deoxyprostaglandin J3(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "15d-PGJ3(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140284",
      "lbl" : "deoxyribonucleotide(1-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic anionic group obtained by deprotonation of the phosphate OH group of any deoxyribonucleotide residue; major species at pH 7.3."
        },
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        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "a deoxyribonucleotide residue",
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140285",
      "lbl" : "prostaglandin J3(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasExactSynonym",
          "val" : "(5Z)-7-{(1S,5R)-5-[(1E,3S,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopent-2-en-1-yl}hept-5-enoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(5Z,9Z,13E,15S,17Z)-hydroxy-11-oxoprostatetraenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "PGJ3(1-)",
          "xrefs" : [ "ChEBI" ]
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140288",
      "lbl" : "Delta(12)-prostaglandin J3(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "pred" : "hasExactSynonym",
          "val" : "(5Z)-7-{(1S,5E)-5-[(3S,5Z)-3-hydroxyoct-5-en-1-ylidene]-4-oxocyclopent-2-en-1-yl}hept-5-enoate",
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          "pred" : "hasExactSynonym",
          "val" : "Delta(12)-prostaglandin J3(1-)",
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          "pred" : "hasExactSynonym",
          "val" : "delta(12)-prostaglandin J3(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "(5Z,9Z,12E,15S,17Z)-15-hydroxy-11-oxoprostatetraenoate",
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          "val" : "delta(12)-PGJ3(1-)",
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          "val" : "delta-12-PGJ3(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140289",
      "lbl" : "(7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate in which the chiral centre at position 14 has S-configuration."
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          "pred" : "hasExactSynonym",
          "val" : "(7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosa-7,10,12,16,19-pentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(14S)-hydroperoxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "14(S)-HPDoPE(n-3)(1-)",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "14(S)-HpDPA(n-3)(1-)",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "14(S)-hydroperoxy-omega-3-docosapentaenoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140290",
      "lbl" : "(16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosapentaenoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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"
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          "pred" : "hasExactSynonym",
          "val" : "(7Z,10Z,12E,14E)-15-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,12,14-tetraenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosa-7,10,12,14,19-pentaenoate",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "16(S),17(S)-epoxy-DPA(n-3)(1-)",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "16(S),17(S)-epoxy-omega-3-docosapentaenoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140291",
      "lbl" : "(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosa-7,10,13,15,19-pentaenoate",
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          "val" : "17(S)-HpDPA(n-3)(1-)",
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          "val" : "17(S)-HpDoPE(n-3)(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "17(S)-hydroperoxy-omega-3-docosapentaenoate",
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      "lbl" : "7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate",
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        "definition" : {
          "val" : "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."
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          "val" : "6-{3-[(1E,3E,5Z,7E,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaen-1-yl]oxiran-2-yl}hexanoate",
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          "val" : "(9E,11E,13Z,15E,19Z)-7,8-epoxy,17-hydroxydocosapentaenate",
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          "val" : "7,8-epoxy,17-HDPA(n-3)(1-)",
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          "val" : "7,8-epoxy,17-hydroxy-omega-3-docosapentaenoate",
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      "type" : "CLASS",
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          "val" : "KEGG:C21540"
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          "val" : "PMID:11300367"
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          "val" : "PMID:11824807"
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          "val" : "PMID:12698173"
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          "val" : "PMID:15223904"
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          "val" : "PMID:19016233"
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          "val" : "PMID:19761414"
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          "val" : "PMID:21083190"
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          "val" : "PMID:24175935"
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        "definition" : {
          "val" : "A long-chain fatty acid anion and the conjugate base of crepenynic acid, arising from deprotonation of the carboxylic acid group."
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          "val" : "(9Z)-octadec-9-en-12-ynoate",
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          "pred" : "hasExactSynonym",
          "val" : "Crepenynate",
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          "val" : "crepenynate",
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          "val" : "(9Z)-Octadec-9-en-12-ynoate",
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          "val" : "(Z)-9-octadecen-12-ynoate",
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          "val" : "cis-9-octadecen-12-ynoate",
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      "lbl" : "7-hydroxyisoflavones 7-O-beta-D-glucoside",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A glycosyloxyisoflavone that is any 7-hydroxyisoflavone compound in which the 7-hydroxy group has been converted into its corresponding O-beta-D-glucoside."
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        "definition" : {
          "val" : "Any beta-D-glucoside derived from beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose"
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      "lbl" : "beta-D-galactosyl-(1->4)-beta-D-glucoside",
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          "val" : "Any glycoside derived from beta-D-galactosyl-(1->4)-beta-D-glucose."
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          "val" : "beta-D-Gal-(1->4)-beta-D-Glc-OR",
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          "val" : "MetaCyc:beta-Gal-14-beta-Glc-R"
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        "definition" : {
          "val" : "Any glycoside derived from beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosamine"
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          "val" : "beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-OR",
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          "val" : "genistein 7-beta-glucoside(1-)",
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      "lbl" : "alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside(1-)",
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        "definition" : {
          "val" : "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."
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          "val" : "an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl derivative",
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          "val" : "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."
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          "val" : "an N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl derivative",
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      "lbl" : "phenyl acetates",
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        "definition" : {
          "val" : "An acetate ester obtained by formal condensation of the carboxy group of acetic acid with the hydroxy group of any phenol."
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          "val" : "a phenyl acetate",
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      "lbl" : "FMNH(.)(2-)",
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        "definition" : {
          "val" : "An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of FMNH(.). Major microspecies at pH 7.3"
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      "lbl" : "[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-N-(beta-D-Asp)-L-Lys-D-Ala-D-Ala)]n polyanion",
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          "val" : "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."
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          "val" : "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."
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          "val" : "(16S,17S)-epoxy-DHA(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "(16S,17S)-epoxydocosahexaenoate",
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          "val" : "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."
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        "definition" : {
          "val" : "A compound that contains three ketone functionalities."
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        "definition" : {
          "val" : "A triketone in which the each ketone functionality is located beta- to the other two."
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      "lbl" : "primary carboxamide",
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          "val" : "A carboxamide resulting from the formal condensation of a carboxylic acid with ammonia; formula RC(=O)NH2."
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        "definition" : {
          "val" : "Any beta-D-galactoside derived from alpha-L-fucosyl-(1->2)-beta-D-galactose."
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          "val" : "an alpha-L-fucosyl-(1->2)-beta-D-galactosyl derivative",
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        "definition" : {
          "val" : "Any beta-D-galactoside derived from alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose."
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        "definition" : {
          "val" : "Any hydroxyflavanone having a hydroxy substituent located at position 4'."
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      "lbl" : "4'-methoxyflavanones",
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        "definition" : {
          "val" : "Any methoxyflavanone having a methoxy substituent located at position 4'."
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        "definition" : {
          "val" : "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."
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          "val" : "(7Z,10Z,13Z,15E,19Z)-17-oxodocosa-7,10,13,15,19-pentaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "17-oxo-(7Z,10Z,13Z,15E,19Z)-docosapentaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "17-oxo-DPA(n-3)(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "17-oxo-omega3-docosapentaenoate",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140335",
      "lbl" : "glucuronoxylan D-glucuronate polyanion",
      "type" : "CLASS",
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          "val" : "A polyanionic polymer obtained by deprotonation of the carboxy groups of glucuronoxylan D-glucuronate. Major microspecies at pH 7.3"
        },
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140336",
      "lbl" : "glucuronoxylan 4-O-methyl-D-glucuronate polyanion",
      "type" : "CLASS",
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      "lbl" : "(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "(6E,8Z,11Z,14Z,17Z)-5-oxoeicosapentaenoate",
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          "val" : "5-oxo-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoate",
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          "val" : "5-oxo-(6E,8Z,11Z,14Z,17Z)-icosapentaenoate",
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          "val" : "5-oxo-EPA(1-)",
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          "val" : "5-oxo-EPE(1-)",
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          "val" : "5-oxoeicosapentaenoate",
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          "val" : "5-oxoicosapentaenoate",
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      "lbl" : "hydroxy polyunsaturated fatty acid",
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          "val" : "Any polyunsaturated fatty acid carrying one or more hydroxy substituents."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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      "lbl" : "17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoate",
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          "val" : "(4Z,7Z,10Z,13Z)-15-{(3R)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-ylidene}pentadeca-4,7,10,13-tetraenoate",
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          "val" : "17R,(16)-epoxy-DHA(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140347",
      "lbl" : "substituted beta-amino acid zwitterion",
      "type" : "CLASS",
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          "val" : "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."
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      "lbl" : "22-hydroxyprotectin D1(1-)",
      "type" : "CLASS",
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          "val" : "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."
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          "val" : "(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17,22-trihydroxydocosa-4,7,11,13,15,19-hexaenoate",
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          "val" : "10(R),17(S),20-trihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoate",
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          "val" : "22-OH-(N)PD1(1-)",
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      "lbl" : "(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate",
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          "val" : "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."
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          "val" : "7(S),17(S)-diHpDHA(1-)",
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          "val" : "7(S),17(S)-dihydroperoxydocosahexaenoate",
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          "val" : "(7S)-MaR1(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "(7S)-maresin 1(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140369",
      "lbl" : "N(4)-[6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue(1-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An anionic amino-acid residue residue that is a representation of high mannose glucans."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "N(4)-[6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue",
          "xrefs" : [ "UniProt" ]
        } ],
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140371",
      "lbl" : "N(4)-[6-phospho-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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)"
        },
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          "val" : "N(4)-[6-phospho-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue",
          "xrefs" : [ "UniProt" ]
        } ],
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140372",
      "lbl" : "3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate(13-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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.)."
        },
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        "synonyms" : [ {
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          "val" : "3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate",
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        } ],
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          "val" : "MetaCyc:CPD-11939"
        }, {
          "val" : "PMID:18981179"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140373",
      "lbl" : "(4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-HDHA(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-HDoHE(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-hydroxydocosahexaenoate",
          "xrefs" : [ "ChEBI" ]
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140374",
      "lbl" : "3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate(13-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate",
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        } ],
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          "val" : "MetaCyc:CPD-11937"
        }, {
          "val" : "PMID:18981179"
        } ],
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140375",
      "lbl" : "(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-HDPA(n-3)(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-HDPAn-3(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-HDoPE(n-3)(1-)",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-hydroxy-(8E,10Z,13Z,16Z,19Z)-docosapentaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-hydroxy-omega3-docosapentaenoate",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140377",
      "lbl" : "(2S)-flavan-4-one",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any flavanone in which the chiral centre at position 2 has S-configuration."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "(2S)-flavan-4-ones",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "(2S)-flavanone",
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          "pred" : "hasRelatedSynonym",
          "val" : "(2S)-flavanones",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "a (2S)-flavan-4-one",
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        "xrefs" : [ {
          "val" : "MetaCyc:2S-Flavanones"
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140379",
      "lbl" : "an aldopyranose",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any aldose having undefined stereochemistry. A representative structure is provided."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "an aldopyranose",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140380",
      "lbl" : "an aldono-1,5-lactone",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any aldono-1,5-lactone having undefined stereochemistry. A representative structure is provided."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "aldono-1,5-lactone",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_140381",
      "lbl" : "(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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        "synonyms" : [ {
          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoate",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7,17-DHpDPE(n-3)(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7,17-bis(hydroperoxy)-(8E,10Z,13Z,15E,19Z)-docosapentaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7,17-diHp-DPAn-3(1-)",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7,17-diHpDPA(n-3)(1-)",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7,17-dihydroperoxy-omega3-docosapentaenoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140382",
      "lbl" : "(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoate",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "pred" : "hasExactSynonym",
          "val" : "(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosa-4,8,10,13,16,19-hexaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(4Z,8E,10Z,13Z,16Z,19Z)-7-ketodocosahexaenoate",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-oxo-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-oxo-DHA(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-oxodocosahexaenoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140386",
      "lbl" : "(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "pred" : "hasExactSynonym",
          "val" : "(8E,10Z,13Z,16Z,19Z)-7-oxodocosa-8,10,13,16,19-pentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "7-oxo-(8E,10Z,13Z,16Z,19Z)-docosapentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "7-oxo-DPA(n-3)(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "7-oxo-DPAn-3(1-)",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "7-oxo-omega3-docosapentaenoate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140387",
      "lbl" : "13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosa-7,9,11,16,19-pentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosapentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "13,14(S)-dihydroxy-omega3-docosapentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "MaR2n-3 DPA(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140389",
      "lbl" : "(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "val" : "(7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-8,10,12,16,19-pentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosapentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "7(R),14(S)-dihydroxy-omega3-docosapentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "MaR1n-3 DPA(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140392",
      "lbl" : "(3R)-3-hydroxybutanoic acid oligomer",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "val" : "(3R)-3-hydroxybutyric acid oligomer",
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          "pred" : "hasRelatedSynonym",
          "val" : "(R)-3-hydroxybutanoic acid oligomer",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(R)-3-hydroxybutyric acid oligomer",
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        "xrefs" : [ {
          "val" : "PMID:28355070"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140393",
      "lbl" : "14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "(7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosa-7,10,12,16,19-pentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosapentaenoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "14(S),21-dihydroxy-omega3-docosapentaenoate",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "MaR3n-3 DPA(1-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140394",
      "lbl" : "16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(2-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "pred" : "hasRelatedSynonym",
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          "pred" : "hasRelatedSynonym",
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          "val" : "1,1-dimethylethyl ester",
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          "val" : "1,1-dimethylethyl esters",
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      "lbl" : "(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate",
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          "val" : "(7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-7,11,13,15,19-pentaenoate",
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      "lbl" : "16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate",
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          "val" : "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."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_140407",
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      "lbl" : "C-terminal boronic acid peptide",
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          "val" : "PMID:27966962"
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          "val" : "oil of Palma Christi",
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          "val" : "MGMG",
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          "pred" : "hasRelatedSynonym",
          "val" : "an acyl-3-O-(beta-D-galactosyl)-sn-glycerol",
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      "lbl" : "His-Phe",
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          "val" : "A dipeptide obtained by formal condensation of the carboxy group of L-histidine with the amino group of L-phenylalanine."
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          "val" : "L-histidyl-L-phenylalanine",
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          "val" : "(2S)-2-{[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino}-3-phenylpropanoic acid",
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          "val" : "H-F",
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          "pred" : "hasRelatedSynonym",
          "val" : "H-F dipeptide",
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          "pred" : "hasRelatedSynonym",
          "val" : "HF",
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          "pred" : "hasRelatedSynonym",
          "val" : "HF dipeptide",
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          "val" : "N-L-histidyl-L-phenylalanine",
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          "val" : "histidine phenylalanine dipeptide",
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          "pred" : "hasRelatedSynonym",
          "val" : "histidylphenylalanine",
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          "val" : "HMDB:HMDB0028892"
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          "val" : "PMID:24354419"
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      "lbl" : "diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate",
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          "val" : "A diester that is diethyl succinate in which position 2 is substituted by a (dimethoxyphosphorothioyl)thio group."
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      "lbl" : "(R)-malathion",
      "type" : "CLASS",
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          "val" : "A diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate that is the R-enantiomer of malathion."
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          "val" : "diethyl (2R)-2-[(dimethoxyphosphorothioyl)thio]succinate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(R)-O-[1,2-bis-(ethoxycarbonyl)ethyl]-O,O-dimethyl phosphorodithioate",
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      "lbl" : "(S)-malathion",
      "type" : "CLASS",
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          "val" : "A diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate that is the S-enantiomer of malathion."
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          "val" : "(S)-O-[1,2-bis-(ethoxycarbonyl)ethyl]-O,O-dimethyl phosphorodithioate",
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      "lbl" : "(2R)-4-(2-ammonio-1-hydroxyethyl)phenol",
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          "pred" : "hasRelatedSynonym",
          "val" : "(R)-octopamine",
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          "pred" : "hasRelatedSynonym",
          "val" : "octopamine",
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          "val" : "p-octopamine",
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      "lbl" : "N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine",
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        "definition" : {
          "val" : "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."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_141488",
      "lbl" : "(R)-tafenoquine",
      "type" : "CLASS",
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          "val" : "A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has R configuration."
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      "type" : "CLASS",
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          "val" : "A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has S configuration."
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      "lbl" : "(3S)-3-hydroxy-L-lysine(1+) residue",
      "type" : "CLASS",
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          "val" : "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."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_141493",
      "lbl" : "carboxybiphenyl",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any member of the class of biphenyls that has one or more carboxy groups attached to the biphenyl skeleton."
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      "lbl" : "4-hydroxy-L-lysine(1+) residue",
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          "val" : "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."
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          "val" : "4-hydroxy-L-lysine residue",
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      "lbl" : "4-hydroxy-L-lysine(1+)",
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          "val" : "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."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_141498",
      "lbl" : "hemiaminal ether",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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      "lbl" : "(3S)-3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine(1+)",
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          "val" : "Major microspecies at pH 7.3."
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      "lbl" : "imidaprilat",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "PMID:16406270"
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          "val" : "[(1''->2')-ADP-alpha-D-ribose]n",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:21498885"
        } ],
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142513",
      "lbl" : "oxime anion",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A organic ion resulting from the deprotonation of the hydroxy group of any oxime."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "oxime anion",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "oximate",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "oximates",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "oxime anions",
          "xrefs" : [ "ChEBI" ]
        } ],
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142514",
      "lbl" : "->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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        "synonyms" : [ {
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          "pred" : "hasExactSynonym",
          "val" : "->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",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "->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",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "Galbeta1-3GalNAcbeta1-4(R'-NeuAcalpha2-3)Galbeta1-4-R\"",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "R'-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-R\"",
          "xrefs" : [ "ChEBI" ]
        } ],
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142515",
      "lbl" : "6-N-(ADP-D-ribosyl)-L-lysinium(1-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic anionic group derived from 6-N-(ADP-D-ribosyl)-L-lysine residue."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
        "synonyms" : [ {
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          "val" : "N(6)-(ADP-D-ribosyl)-L-lysine residue",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:25043379"
        } ],
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      }
    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142517",
      "lbl" : "tschimganine",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasExactSynonym",
          "val" : "(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxy-3-methoxybenzoate",
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        }, {
          "pred" : "hasExactSynonym",
          "val" : "tschimganine",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "chimganin",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "tschimganin",
          "xrefs" : [ "ChEBI" ]
        } ],
        "xrefs" : [ {
          "val" : "PMID:20350297"
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          "val" : "PMID:21589808"
        }, {
          "val" : "PMID:23521895"
        }, {
          "val" : "PMID:29900664"
        }, {
          "val" : "PMID:29912155"
        }, {
          "val" : "PMID:35416247"
        }, {
          "val" : "Reaxys:26876325"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142518",
      "lbl" : "beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
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          "pred" : "hasExactSynonym",
          "val" : "2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "GalNAcbeta1-4Galbeta1-4Glcbeta-R",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "N-acetyl-beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "beta-D-GalpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142522",
      "lbl" : "beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "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",
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          "pred" : "hasRelatedSynonym",
          "val" : "GalNacbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4-R",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "GalNacbeta1->-4(NeuAcalpha2->8NeuAcalpha2->3)Galbeta1->4-R",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "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",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "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",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "beta-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-Galp-(1->4)-R",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142525",
      "lbl" : "3-hydroxybutane-1,2,3-tricarboxylic acid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "3-hydroxybutane-1,2,3-tricarboxylic acid",
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          "pred" : "hasRelatedSynonym",
          "val" : "3-carboxy-2,3-dideoxy-4-C-methylpentaric acid",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-methylisocitric acid",
          "xrefs" : [ "ChEBI" ]
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        "xrefs" : [ {
          "val" : "Reaxys:1712822"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142527",
      "lbl" : "ajmalicine(1+)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An ammonium ion resulting from the protonation of the tertiary amino group of ajmalicine. The major species at pH 7.3."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(19alpha)-16-(methoxycarbonyl)-19-methyl-16,17-didehydro-18-oxayohimban-4-ium",
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          "val" : "ajmalicine",
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      "lbl" : "serpentine(1+)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An organic cation that is the conjugate acid of serpentine. It is the major species at pH 7.3."
        },
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          "val" : "serpentine",
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      "lbl" : "alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasExactSynonym",
          "val" : "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",
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          "val" : "N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl",
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          "pred" : "hasRelatedSynonym",
          "val" : "NeuAcalpha2-8NeuAcalpha2-3Galbeta1-4Glcbeta-R",
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          "val" : "alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl",
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          "pred" : "hasRelatedSynonym",
          "val" : "alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl",
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      "lbl" : "->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic group forming part of, and a proposed epitope within, globoside GM1."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "->4)-alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosylp-(1->4)-beta-D-glucopyranosyl",
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          "pred" : "hasRelatedSynonym",
          "val" : "->4)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl",
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          "pred" : "hasRelatedSynonym",
          "val" : "->4)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group",
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          "pred" : "hasRelatedSynonym",
          "val" : "->4)-alpha-D-galactosyl-(1->4)-beta-D-galactosylp-(1->4)-beta-D-glucosyl",
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      "lbl" : "5-O-(ADP-D-ribosyl)-L-glutamate(2-) residue",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An organic anionic group derived from 5-O-(ADP-D-ribosyl)-L-glutamate residue"
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "5-O-(ADP-D-ribosyl)-L-glutamate residue",
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      "lbl" : "tamsulosin(1+)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A secondary ammonium ion resulting from the protonation of the secondary amino group of tamsulosin. The major species at pH 7.3."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(2R)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)propan-2-aminium",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142546",
      "lbl" : "5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "val" : "5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide",
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          "val" : "5-(2-{[2-(o-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide",
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      "lbl" : "ent-tamsulosin",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A 5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide that has (S)-configuration. The enantiomer of tamsulosin."
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          "pred" : "hasRelatedSynonym",
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          "pred" : "hasRelatedSynonym",
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          "val" : "Reaxys:6896058"
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142549",
      "lbl" : "ent-tamsulosin(1+)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A secondary ammonium ion resulting from the secondary amino group of ent-tamsulosin. The major species at pH 7.3."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "(2S)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)propan-2-aminium",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(+)-tamsulosin(1+)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(S)-(+)-tamsulosin(1+)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(S)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide(1+)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "(S)-tamsulosin(1+)",
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        } ],
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142554",
      "lbl" : "N(omega)-(ADP-D-ribosyl)-L-argininium(1-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An L-alpha-amino acid residue derived from N(omega)-(ADP-D-ribosyl)-L-arginine."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
        "synonyms" : [ {
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          "val" : "N(omega)-(ADP-D-ribosyl)-L-arginine residue",
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        } ],
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          "val" : "MetaCyc:CPD-557"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142556",
      "lbl" : "O-(ADP-D-ribosyl)-L-serine(2-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic anionic group obtained by deprotonation of the diphosphate OH groups of O-(ADP-D-ribosyl)-L-serine residue."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "O-(ADP-D-ribosyl)-L-serine residue",
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        } ],
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          "val" : "PMID:27067600"
        } ],
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142557",
      "lbl" : "O-(ADP-D-ribosyl)-L-tyrosine(2-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic anionic group obtained by deprotonation of the diphosphate OH groups of O-(ADP-D-ribosyl)-L-tyrosine residue."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
        "synonyms" : [ {
          "pred" : "hasRelatedSynonym",
          "val" : "O-(ADP-D-ribosyl)-L-tyrosine residue",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:30257210"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142558",
      "lbl" : "C-terminal O-(ADP-D-ribosyl)-glycine(2-) residue",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An organic anionic group obtained by deprotonation of the diphosphate OH groups of C-terminal O-(ADP-D-ribosyl)-glycine residue."
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          "val" : "C-terminal O-(ADP-D-ribosyl)-glycine residue",
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      "lbl" : "alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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)."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "Gala1-4Galb1-4Glcb-yl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "Galalpha1-4Galbeta1-4Glcbeta-R",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "Galalpha1-4Galbeta1-4Glcbeta-yl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-Glc-yl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl",
          "xrefs" : [ "ChEBI" ]
        } ],
        "xrefs" : [ {
          "val" : "PMID:33643275"
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          "val" : "PMID:7691279"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142571",
      "lbl" : "alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-yl group",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "pred" : "hasExactSynonym",
          "val" : "2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl",
          "xrefs" : [ "IUPAC" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "2-acetamido-2-deoxy-alpha-D-galactosyl-(1->3)-[6-deoxy-alpha-L-galactosyl-(1->2)]-beta-D-galactosyl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "GalNAcalpha1-3(Fucalpha1-2)Gal-R",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "GalNAcalpha1-3(Fucalpha1-2)Galbeta-R",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-yl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-N-acetylgalactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-yl",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-yl",
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          "val" : "alpha-L-fucosyl-(1->2)-[alpha-D-N-acetylgalactosaminyl-(1->3)]-beta-D-galactosyl",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alphaGalNAc1->3(alphaFuc1->2)betaGal-yl",
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        } ],
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          "val" : "PMID:7691279"
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      "lbl" : "alpha-L-Fucp-(1->2)-(1->3)-[alpha-D-Galp]-beta-D-Galp-yl group",
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          "val" : "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."
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          "pred" : "hasExactSynonym",
          "val" : "alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "Galalpha1-3(Fucalpha1-2)Gal-R",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "Galalpha1-3(Fucalpha1-2)Galbeta-R",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-yl",
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          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl",
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          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-D-galactosyl-(1->3)-[6-deoxy-alpha-L-galactosyl-(1->2)]-beta-D-galactosyl",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-yl",
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          "pred" : "hasRelatedSynonym",
          "val" : "alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-yl",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactosyl",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "alphaGal1->3(alphaFuc1->2)betaGal-yl",
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        } ],
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        } ],
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      "lbl" : "N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide",
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          "pred" : "hasRelatedSynonym",
          "val" : "beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-ceramide",
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      "lbl" : "3-aminoisobutanoic acid zwitterion",
      "type" : "CLASS",
      "meta" : {
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          "val" : "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."
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "3-azaniumyl-2-methylpropanoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "3-aminoisobutanoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "3-ammonio-2-methylpropanoate",
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      "lbl" : "4-hydroxynonenal",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "a 4-hydroxynonenal",
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        } ],
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          "val" : "PMID:15865448"
        } ],
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_14261",
      "lbl" : "feruloyl-CoA",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of ferulic acid."
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
          "pred" : "hasExactSynonym",
          "val" : "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}",
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          "pred" : "hasRelatedSynonym",
          "val" : "4-hydroxy-3-methoxycinnamoyl-CoA",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "4-hydroxy-3-methoxycinnamoyl-coenzyme A",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "feruloyl-coenzyme A",
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          "val" : "PMID:19258320"
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          "val" : "Reaxys:7683383"
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      "lbl" : "5-guanidinohydantoin",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An imidazolidine-2,4-dione substituted by a guanidino group at position 5."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "N-(2,5-dioxoimidazolidin-4-yl)guanidine",
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          "val" : "(2,5-dioxo-4-imidazolidinyl)guanidine",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "5-(amidinoamino)imidazolidine-2,4-dione",
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        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "5-guanidinoimidazolidine-2,4-dione",
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          "pred" : "hasRelatedSynonym",
          "val" : "guanidinohydantoin",
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          "val" : "PMID:26582419"
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          "val" : "PMID:26733197"
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          "val" : "PMID:27818219"
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          "val" : "PMID:28514164"
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          "val" : "PMID:28845978"
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          "val" : "PMID:29185758"
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          "val" : "PMID:29490132"
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          "val" : "PMID:30688445"
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      "lbl" : "medium-chain fatty aldehyde",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any fatty aldehyde with a chain length between C6 and C12."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "xrefs" : [ "ChEBI" ]
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      "lbl" : "primary fatty alcohol",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "Any fatty alcohol in which the hydroxy group is attached to a methylene (CH2) group."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "Rbin-1",
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      "lbl" : "(2R)-glufosinate zwitterion",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of (2R)-glufosinate."
        },
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          "val" : "(2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butanoate",
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          "val" : "(2R)-2-azaniumyl-4-[hydroxy(methyl)phosphoryl]butyrate",
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          "val" : "(-)-glufosinate zwitterion",
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          "val" : "(2R)-2-azaniumyl-4-(hydroxymethylphosphinyl)butanoate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(R)-glufosinate zwitterion",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "4-[hydroxy(methyl)phosphinoyl]-D-homoalanine zwitterion",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142856",
      "lbl" : "glufosinate-P zwitterion",
      "type" : "CLASS",
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          "val" : "An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of glufosinate-P."
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          "val" : "(+)-glufosinate zwitterion",
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          "val" : "(2S)-2-amino-4-(hydroxymethylphosphinyl)butanoic acid zwitterion",
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          "val" : "(2S)-glufosinate zwitterion",
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          "pred" : "hasRelatedSynonym",
          "val" : "(S)-glufosinate zwitterion",
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          "pred" : "hasRelatedSynonym",
          "val" : "4-[hydroxy(methyl)phosphinoyl]-L-homoalanine zwitterion",
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      "lbl" : "(2R)-glufosinate zwitterion(1-)",
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          "val" : "(2R)-2-azaniumyl-4-(methylphosphinato)butanoate",
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          "val" : "(2R)-2-azaniumyl-4-(methylphosphinato)butyrate",
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          "val" : "(-)-glufosinate zwitterion(1-)",
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          "val" : "(R)-glufosinate zwitterion(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "4-(methylphosphinato)-D-homoalanine zwitterion",
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          "pred" : "hasRelatedSynonym",
          "val" : "D-phosphinothricin",
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          "val" : "PMID:38289384"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142859",
      "lbl" : "glufosinate-P zwitterion(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An organic anion resulting from the deprotonation of the phosphinic acid group of (2R)-glufosinate-P zwitterion."
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          "val" : "(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinato]butanoate",
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "(2S)-2-azaniumyl-4-[hydroxy(methyl)phosphinato]butyrate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(+)-glufosinate zwitterion(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "(2S)-2-amino-4-(hydroxymethylphosphinato)butanoic acid zwitterion",
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          "pred" : "hasRelatedSynonym",
          "val" : "(2S)-glufosinate zwitterion(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "(S)-glufosinate zwitterion(1-)",
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          "pred" : "hasRelatedSynonym",
          "val" : "4-[hydroxy(methyl)phosphinoyl]-L-homoalanine zwitterion(1-)",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "L-phosphinothricin",
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        } ],
        "xrefs" : [ {
          "val" : "MetaCyc:L-PHOSPHINOTHRICIN"
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          "val" : "PMID:32815302"
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          "val" : "PMID:38289384"
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_142862",
      "lbl" : "andrastin B",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "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",
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        }, {
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          "val" : "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",
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        "xrefs" : [ {
          "val" : "PMID:15826038"
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          "val" : "PMID:8682716"
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          "val" : "PMID:8682717"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142864",
      "lbl" : "1-carboxybiuret(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An organic anion resulting from the deprotonation of the carbamic acid group of 1-carboxybiuret."
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          "val" : "(carbamoylcarbamoyl)carbamate",
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          "val" : "1-carboxybiuret",
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          "pred" : "hasRelatedSynonym",
          "val" : "N-[(carbamoylamino)carbonyl]carbamate",
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        "xrefs" : [ {
          "val" : "MetaCyc:CPD-21687"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142867",
      "lbl" : "andrastin C",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "methyl 3beta-(acetyloxy)-15-hydroxy-4,4,8alpha,12,16-pentamethyl-17-oxo-5beta,9beta,10alpha,13alpha-androsta-11,15-diene-14-carboxylate",
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          "val" : "methyl (3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-(acetyloxy)-15-hydroxy-4,4,8,12,16-pentamethyl-17-oxoandrosta-11,15-diene-14-carboxylate",
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          "val" : "PMID:26863302"
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          "val" : "PMID:8682716"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_142880",
      "lbl" : "7,2'-dihydroxy-4'-methoxyisoflavanol",
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        "definition" : {
          "val" : "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."
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          "val" : "3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-4,7-diol",
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          "pred" : "hasRelatedSynonym",
          "val" : "3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol",
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          "pred" : "hasRelatedSynonym",
          "val" : "4'-methoxyisoflavan-2',4,7-triol",
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          "val" : "PMID:20522996"
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          "val" : "PMID:8071365"
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      "lbl" : "24-methylene-9beta-9,19-cyclolanostane-3beta,28-diol",
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        "definition" : {
          "val" : "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."
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          "val" : "24-methylenecycloartane-3,28-diol",
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          "pred" : "hasRelatedSynonym",
          "val" : "4alpha-hydroxymethyl,4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol",
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          "val" : "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."
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      "lbl" : "3-phenylprop-2-enal",
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          "val" : "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."
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          "val" : "3-phenylpropenal",
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          "val" : "cinnamaldehyde",
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          "val" : "CAS:104-55-2"
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          "val" : "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."
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      "lbl" : "(24Z)-4alpha-formyl-stigmasta-7,24(24(1))-dien-3beta-ol",
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      "lbl" : "5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11-)",
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        "definition" : {
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      "lbl" : "L-propargylglycine zwitterion",
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          "pred" : "hasRelatedSynonym",
          "val" : "6-phosphofructose 2-kinase inhibitor",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "6-phosphofructose 2-kinase inhibitors",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "EC 2.7.1.105 inhibitor",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "EC 2.7.1.105 inhibitors",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "fructose 6-phosphate 2-kinase inhibitor",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "fructose 6-phosphate 2-kinase inhibitors",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "phosphofructokinase 2 inhibitor",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "phosphofructokinase 2 inhibitors",
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      "lbl" : "myricitrin(1-)",
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          "val" : "myricetin 3-O-alpha-L-rhamnoside",
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      "lbl" : "(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid",
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      "lbl" : "alpha-D-mannosyl-4''-O-queuosine 5'-phosphate zwitterion residue",
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          "val" : "PMID:20603"
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          "val" : "alpha-cyclohexyl-alpha-hydroxybenzeneacetic acid 4-(diethylamino)-2-butynyl ester",
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          "val" : "PMID:17473442"
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      "lbl" : "5'-phosphonucleoside 3'-diphosphate(5-)",
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          "val" : "1,3,4-Isoeugenol methyl ether",
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          "val" : "1-Veratryl-1-propene",
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          "pred" : "hasRelatedSynonym",
          "val" : "4-Propenylveratrole",
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          "val" : "A ceramide where the acyl chain chain length is greater than C22 and the sphingoid base is undefined"
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
        "synonyms" : [ {
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          "val" : "an N-(very-long-chain fatty acyl)-sphingoid base",
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          "val" : "very-long-chain fatty acyl ceramide",
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      "lbl" : "N-(ultra-long-chain-acyl)-sphingoid base",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A ceramide where the acyl chain chain length is greater than C27 and the sphingoid base is undefined"
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "ultra-long-chain acyl ceramide",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_144720",
      "lbl" : "inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-phytosphingoid base",
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        "xrefs" : [ {
          "val" : "PMID:9323360"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_144728",
      "lbl" : "N-[(2S)-2-aminobutanoyl]glycine",
      "type" : "CLASS",
      "meta" : {
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          "val" : "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."
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          "val" : "N-(L-alpha-aminobutanoyl)glycine",
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          "pred" : "hasExactSynonym",
          "val" : "N-[(2S)-2-aminobutanoyl]glycine",
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          "val" : "2-[(2S)-2-aminobutanamido]acetic acid",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "H-Abu-Gly-OH",
          "xrefs" : [ "ChEBI" ]
        }, {
          "pred" : "hasRelatedSynonym",
          "val" : "{[(2S)-2-aminobutanoyl]amino}acetic acid",
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        } ],
        "xrefs" : [ {
          "val" : "PMID:30692244"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_144729",
      "lbl" : "L-beta-ethynylserine zwitterion",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasExactSynonym",
          "val" : "2-azaniumyl-2,4,5-trideoxy-D-threo-pent-4-ynonate",
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          "val" : "L-beta-ethynylserine zwitterion",
          "xrefs" : [ "ChEBI" ]
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          "pred" : "hasRelatedSynonym",
          "val" : "(2S,3R)-2-azaniumyl-3-hydroxypent-4-ynoate",
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        } ],
        "xrefs" : [ {
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          "val" : "PMID:30867596"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_144773",
      "lbl" : "anthocyanidin 3-O-beta-D-glucoside 5-O-beta-D-[(6-O-(E)-4-coumaroyl)glucoside] betaine",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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"
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          "val" : "an anthocyanidin 3-O-beta-D-glucoside 5-O-beta-D-[(6-O-(E)-4-coumaroyl)glucoside]",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_144774",
      "lbl" : "linoleoyl containing 1,2,3-triacyl-sn-glycerol",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A triglyceride where at least one of R1, R2 or R3 is a linoleoyl group. Formula is C23H36O6R2"
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "a (9Z,12Z)-octadecadienoyl-containing triacyl-sn-glycerol",
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      "type" : "CLASS",
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          "pred" : "hasExactSynonym",
          "val" : "7-hydroxy-2-(3,4,5-trihydroxyphenyl)chromenium-3,5-bis(olate)",
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          "pred" : "hasRelatedSynonym",
          "val" : "7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate)",
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          "val" : "delphinidin",
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      "lbl" : "delphinidin 3-O-beta-D-glucoside betaine",
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          "val" : "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."
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          "val" : "3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)chromenium-5-olate",
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      "lbl" : "pelargonidin(1-)",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of pelargonidin; major species at pH 7.3."
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          "val" : "7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate)",
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          "val" : "pelargonidin",
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      "lbl" : "pelargonidin 3-O-beta-D-glucoside betaine",
      "type" : "CLASS",
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          "val" : "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."
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      "lbl" : "omega-hydroxy-ultra-long chain fatty acylceramide",
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      "meta" : {
        "definition" : {
          "val" : "A ceramide with no defined sphingoid base and an N-omega-hydroxyacyl chain length greater than C27"
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        "synonyms" : [ {
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          "val" : "an N-(omega-hydroxy-ultra-long chain fatty acyl)-sphingoid base",
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      "lbl" : "omega-linoleoyloxy-O-ultra-long chain acylceramide",
      "type" : "CLASS",
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          "val" : "A ceramide with no defined sphingoid base and a linoleoyl group esterified to a N-omega-hydroxyacyl chain length greater than C27"
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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      "lbl" : "2-ammonio-2-deoxy-D-galactopyranose",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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      "lbl" : "tumour antigen",
      "type" : "CLASS",
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        "definition" : {
          "val" : "An antigenic substance produced in tumour cells, which triggers an immune response in the host."
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      "lbl" : "L-beta-ethynylserine",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A non-proteinogenic L-alpha-amino acid that is L-propargylglycine which is carrying a hydroxy group at the 3R position."
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          "pred" : "hasExactSynonym",
          "val" : "2-amino-2,4,5-trideoxy-D-threo-pent-4-ynonic acid",
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          "val" : "L-beta-ethynylserine",
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          "val" : "(2S,3R)-2-amino-3-hydroxy-4-pentynoic acid",
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          "val" : "(2S,3R)-2-amino-3-hydroxypent-4-ynoic acid",
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          "val" : "beta-ethynylserine",
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          "val" : "CAS:65207-64-9"
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      "lbl" : "N(6)-methyl-AMP(2-)",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of N(6)-methyl-AMP."
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          "val" : "N-methyl-5'-O-phosphonatoadenosine",
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          "val" : "N(6)-methyl-AMP",
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          "val" : "N(6)-methyl-AMP dianion",
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          "val" : "N(6)-methyladenosine 5'-monophosphate dianion",
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          "val" : "N(6)-methyladenosine 5'-monophosphate(2-)",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_144889",
      "lbl" : "D-xylulofuranose",
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      "lbl" : "1-piperideinium",
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      "lbl" : "(S)-2-methylbutanoate",
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          "val" : "(2S)-2-methylbutyrate",
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          "val" : "(2S)-2-methylbutyric acid anion",
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          "val" : "(S)-2-methylbutyrate",
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          "pred" : "hasRelatedSynonym",
          "val" : "(S)-alpha-methylbutyrate",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_145944",
      "lbl" : "4alpha-hydroxymethyl steroid",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any steroid which is substituted by a hydroxymethyl group at the 4alpha position."
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      "lbl" : "N-acetyl-D-leucinate",
      "type" : "CLASS",
      "meta" : {
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          "val" : "An N-acyl-D-alpha-amino acid anion that is the conjugate base of N-acetyl-D-leucine: major species at pH 7.3."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasExactSynonym",
          "val" : "(2R)-2-acetamido-4-methylpentanoate",
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          "val" : "N-acetyl-D-Leu(1-)",
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          "val" : "N-acetyl-D-leucinate anion",
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          "val" : "N-acetyl-D-leucine",
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          "val" : "N-acetyl-D-leucine(1-)",
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      "lbl" : "antiatherosclerotic agent",
      "type" : "CLASS",
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          "val" : "anti-atherosclerotic agents",
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          "val" : "anti-atherosclerotic drug",
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      "lbl" : "4-hydroxymethylsteroid",
      "type" : "CLASS",
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      "lbl" : "4-formyl steroid",
      "type" : "CLASS",
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      "lbl" : "4alpha-formyl steroid",
      "type" : "CLASS",
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          "val" : "Any 4-formyl steroid in which the formyl group at position 4 has alpha- configuration."
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_14597",
      "lbl" : "methylarsonite",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "An arsenic oxoanion obtained deprotonation of both arsenite OH groups of methylarsonous acid."
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "methylarsonite",
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          "val" : "[As(CH3)O2](2-)",
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        "xrefs" : [ {
          "val" : "Reaxys:11246400"
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      "lbl" : "3-phosphonatoshikimate(3-)",
      "type" : "CLASS",
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          "val" : "Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3."
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate",
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          "val" : "3-phosphonatoshikimate trianion",
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      "type" : "CLASS",
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          "val" : "orlandin",
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          "val" : "GS 5734",
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          "val" : "PMID:32054787"
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          "val" : "PMID:32094225"
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          "val" : "PMID:32145386"
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      "type" : "CLASS",
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          "val" : "PMID:142996"
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          "val" : "PMID:4939050"
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          "val" : "PMID:4946100"
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          "val" : "PMID:5348442"
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          "val" : "PMID:7667390"
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_146007",
      "lbl" : "(M)-viriditoxin",
      "type" : "CLASS",
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          "val" : "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",
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          "val" : "(-)-viriditoxin",
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          "val" : "PMID:21413107"
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          "val" : "PMID:23049144"
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          "val" : "PMID:25231051"
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          "val" : "PMID:29037949"
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          "val" : "PMID:31045362"
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          "val" : "PMID:31304040"
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      "lbl" : "semiviriditoxin",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "methyl [(3S)-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydro-1H-naphtho[2,3-c]pyran-3-yl]acetate",
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          "val" : "semiviriditoxin",
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    }, {
      "id" : "http://purl.obolibrary.org/obo/CHEBI_146014",
      "lbl" : "binaphthopyran",
      "type" : "CLASS",
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        "definition" : {
          "val" : "A biaryl in which both of the coupled aromatic groups consists of a binaphthopyran or a substitutd binaphthopyran."
        },
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          "val" : "binaphthopyrans",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_146015",
      "lbl" : "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",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "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."
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          "val" : "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",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_146021",
      "lbl" : "N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosaminide(1-)",
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        "synonyms" : [ {
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          "val" : "an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-D-GlcNAc derivative",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_146136",
      "lbl" : "7,3',5'-trimethylmyricetin",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A trimethoxyflavone that is myricetin in which the hydroxy groups at position 7, 3' and 5' have been replaced by methoxy groups."
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          "pred" : "hasExactSynonym",
          "val" : "3,5-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-chromen-4-one",
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          "val" : "3',5',7-trimethoxy-3,4',5-trihydroxyflavone",
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          "pred" : "hasRelatedSynonym",
          "val" : "3,5-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one",
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          "val" : "7,3',5'-trimethyl myricetin",
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          "val" : "myricetin 7,3',5'-trimethyl ether",
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          "val" : "PMID:21343428"
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      "lbl" : "L-Fucp-(1->2)-[D-Galp-(1->3)]-D-Galp",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "6-deoxy-L-galactopyranosyl-(1->2)-[D-galactopyranosyl-(1->3)]-D-galactopyranose",
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          "val" : "L-fucopyranosyl-(1->2)-[D-galactopyranosyl-(1->3)]-D-galactopyranose",
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      "lbl" : "7,4'-dimethylkaempferol",
      "type" : "CLASS",
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        "definition" : {
          "val" : "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."
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          "val" : "3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one",
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          "val" : "3,5-dihydroxy-4',7-dimethoxyflavone",
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          "val" : "3,5-dihydroxy-7,4'-dimethoxyflavone",
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          "val" : "3,5-dihydroxy-7-methoxy-2-(4-methoxy-phenyl)-chromen-4-one",
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          "val" : "3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone",
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          "val" : "3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one",
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          "val" : "4'-O,7-O-dimethylkaempferol",
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          "val" : "kaempferol 4',7-dimethyl ether",
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          "val" : "PMID:18384188"
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          "val" : "PMID:21238547"
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          "val" : "PMID:26594759"
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      "lbl" : "palmitoleamide",
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          "val" : "(Z)-hexadec-9-enamide",
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          "val" : "PMID:26226106"
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          "val" : "4-methoxy-17-methyl-17-azatetracyclo[7.5.3.0(1,10).0(2,7)]heptadeca-2(7),3,5-triene",
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      "lbl" : "galactotriose",
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        "definition" : {
          "val" : "Any trisaccharide composed of 3 galactose moieties."
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      "lbl" : "mannotriose",
      "type" : "CLASS",
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        "definition" : {
          "val" : "Any trisaccharide composed of 3 mannose moieties."
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      "lbl" : "N-glycoloylneuraminic acid",
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      "lbl" : "S-(S-glutathionyl)-L-cysteine(1-) residue",
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      "id" : "http://purl.obolibrary.org/obo/CHEBI_146212",
      "lbl" : "ilicicolin",
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        "definition" : {
          "val" : "Any member of the class of antibiotic polyketides originally isolated from the fungus Cylindrocladium ilicicola, isolated from the dead leaf of beach (Fagus sp.)."
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          "val" : "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."
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          "val" : "PMID:15599089"
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          "val" : "PMID:18278483"
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        } ],
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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      "type" : "CLASS",
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        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "xrefs" : [ "ChEBI" ]
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      "lbl" : "C-terminal alpha-amino-acyl-L-glutamyl-L-glutamyl-L-tyrosinate(3-) residue",
      "type" : "CLASS",
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          "val" : "This compound is related to CHEBI:141769, but I am unsure how to express it in the ontology."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
        "synonyms" : [ {
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      "type" : "CLASS",
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        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
        "synonyms" : [ {
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      "type" : "CLASS",
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "7-chloro-4-({5-[ethyl(2-hydroxyethyl)azaniumyl]pentan-2-yl}amino)quinolinium",
          "xrefs" : [ "IUPAC" ]
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      "lbl" : "xylazine(1+)",
      "type" : "CLASS",
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          "val" : "An organic cation that is the conjugate acid of xylazine, obtained by the protonation of the thiazine nitrogen."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "synonymType" : "http://purl.obolibrary.org/obo/chebi#IUPAC_NAME",
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          "val" : "2-(2,6-dimethylanilino)-5,6-dihydro-4H-1,3-thiazin-3-ium",
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "val" : "2,3-didehydro-6',7',10,11-tetramethoxyemetan",
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          "val" : "BT 436",
          "xrefs" : [ "ChemIDplus" ]
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "xrefs" : [ "SUBMITTER" ]
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          "val" : "(1S,2R)-ephedrine",
          "xrefs" : [ "UniProt" ]
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          "val" : "(1S,2R)-ephedrinium",
          "xrefs" : [ "SUBMITTER" ]
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      "type" : "CLASS",
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        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
        "synonyms" : [ {
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      "type" : "CLASS",
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          "val" : "O-diphospho-L-serine residue",
          "xrefs" : [ "UniProt" ]
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      "type" : "CLASS",
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        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "pred" : "hasExactSynonym",
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          "xrefs" : [ "IUPAC" ]
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          "xrefs" : [ "SUBMITTER" ]
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          "val" : "D-dopa",
          "xrefs" : [ "UniProt" ]
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      "type" : "CLASS",
      "meta" : {
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          "val" : "An N-acyl-L-phenylalanine where the acyl chain derives from a fatty acid, major species at pH 7.3."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "an N-acyl-L-phenylalanine",
          "xrefs" : [ "UniProt" ]
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        "basicPropertyValues" : [ {
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      "type" : "CLASS",
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          "xrefs" : [ "SUBMITTER" ]
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          "val" : "an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-D-GlcNAc-R",
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      "lbl" : "pyrazole",
      "type" : "CLASS",
      "meta" : {
        "definition" : {
          "val" : "A monocyclic heteroarene that is a five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 2."
        },
        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#3_STAR" ],
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          "xrefs" : [ "IUPAC" ]
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          "val" : "Pyrazol",
          "xrefs" : [ "ChEBI" ]
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        "xrefs" : [ {
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      "lbl" : "N-(fatty acyl)-glycine(1-)",
      "type" : "CLASS",
      "meta" : {
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        "subsets" : [ "http://purl.obolibrary.org/obo/chebi#2_STAR" ],
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          "val" : "N-fatty-acyl-Gly(1-)",
          "xrefs" : [ "SUBMITTER" ]
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      "type" : "CLASS",
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