CHEBI:10860 - (2R,3S)-2-methylcitrate(3−)

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ChEBI Name (2R,3S)-2-methylcitrate(3−)
ChEBI ID CHEBI:10860
ChEBI ASCII Name (2R,3S)-2-methylcitrate(3-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H7O7
Net Charge -3
Average Mass 203.12628
Monoisotopic Mass 203.019
InChI InChI=1S/C7H10O7/c1-3(5(10)11)7(14,6(12)13)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-3/t3-,7-/m1/s1
InChIKey YNOXCRMFGMSKIJ-WVBDSBKLSA-K
SMILES C[C@H](C([O-])=O)[C@](O)(CC([O-])=O)C([O-])=O
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via 2-methylcitrate(3-) )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 2-methylcitrate(3-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2R,3S)-2-methylcitrate(3−) (CHEBI:10860) is a 2-methylcitrate(3−) (CHEBI:15598)
(2R,3S)-2-methylcitrate(3−) (CHEBI:10860) is conjugate base of (2R,3S)-2-methylcitric acid (CHEBI:30836)
Incoming (2R,3S)-2-methylcitric acid (CHEBI:30836) is conjugate acid of (2R,3S)-2-methylcitrate(3−) (CHEBI:10860)
IUPAC Name
(2R,3S)-2-hydroxybutane-1,2,3-tricarboxylate
Synonym Source
(2R, 3S)-2-Hydroxybutane-1,2,3-tricarboxylate KEGG COMPOUND
Database Link Database
C02225 KEGG COMPOUND
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Last Modified
12 March 2015