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
(2E)-but-2-ene-1,2,3-tricarboxylate
(2R)-homocitrate(3-) Tricarboxylate anion of (2R)-homocitric acid.
(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: |
(2R)-2-hydroxybutane-1,2,4-tricarboxylate
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Related Synonyms: |
(2R)-homocitrate
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(R)-2-hydroxybutane-1,2,4-tricarboxylate
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Formula=C7H7O7
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InChI=1S/C7H10O7/c8-4(9)1-2-7(14,6(12)13)3-5(10)11/h14H,1-3H2,(H,8,9)(H,10,11)(H,12,13)/p-3/t7-/m1/s1
;
InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-K
;
SMILES=O[C@](CCC([O-])=O)(CC([O-])=O)C([O-])=O
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Xrefs: |
Gmelin:1425159
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:52222 |
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