Parent Terms |
Term With Siblings |
Child Terms |
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(-)-threo-isodihomocitrate(3-)
(-)-threo-isotrihomocitrate(3-)
(1E)-4-oxobut-1-ene-1,2,4-tricarboxylate
(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate Tricarboxylate anion of (1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid.
(2E)-but-2-ene-1,2,3-tricarboxylate
(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylate
(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate
(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylate
(2S,3S)-2-methylcitrate(3-)
(2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate
(2Z,4E)-4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3-)
(3E)-5-oxopent-3-ene-1,2,5-tricarboxylate
(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate
(4E,11E)-2-hydroxytrideca-4,11-dien-1,2,3-tricarboxylate
(Z)-but-2-ene-1,2,3-tricarboxylate
1,1,1-propanetricarboxylate
2-(carboxylatomethoxy)succinate(3-)
2-[(E)-caffeoyl]-D-threo-isocitrate(3-)
2-carboxylato-cis,cis-muconate(3-)
2-hydroxy-4-oxobutane-1,2,4-tricarboxylate +
3-(2-carboxylatoethenyl)-cis,cis-muconate(3-)
3-carboxy-cis,cis-muconate(3-)
3-hydroxybutane-1,2,3-tricarboxylate +
4-carboxy-2-hydroxy-cis,cis-muconate(3-)
4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3-)
5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-) +
benzene-1,3,5-tricarboxylate(3-)
but-1-ene-1,2,4-tricarboxylate
cis-5-carboxylatomethyl-2-oxohex-3-ene-1,6-dioate
gamma-carboxy-L-glutamate(3-)
isochorismoyl-L-glutamate(3-)
L-2-succinylamino-6-oxoheptanedioate(3-)
luteolin 7-O-[(beta-D-glucosyluronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate
N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine(3-)
N-(3-carboxylatopropanoyl)-L-glutamate(3-)
N-acetyl-S-(2-succino)-L-cysteine(3-)
pyrroloquinoline quinol(3-)
pyrroloquinoline quinone(3-)
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Synonyms |
Exact Synonyms: |
(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatoethenyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate
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Related Synonyms: |
5-enolpyruvoyl-6-hydroxy-2-succinyl-cyclohex-3-ene-1-carboxylate
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Formula=C14H13O9
;
InChI=1S/C14H16O9/c1-6(13(19)20)23-9-4-2-7(8(15)3-5-10(16)17)11(12(9)18)14(21)22/h2,4,7,9,11-12,18H,1,3,5H2,(H,16,17)(H,19,20)(H,21,22)/p-3/t7-,9+,11-,12-/m1/s1
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InChIKey=XYCATPIYKOARSZ-OAIFWDMCSA-K
;
SMILES=O[C@@H]1[C@@H](OC(=C)C([O-])=O)C=C[C@@H]([C@H]1C([O-])=O)C(=O)CCC([O-])=O
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Xrefs: |
Beilstein:11278469
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:50271 |
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