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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H7O7 Net Charge -3 Average Mass 203.12628 Monoisotopic Mass 203.02082 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 Manual Xref Database C02225 KEGG COMPOUND View more database links Last Modified 12 March 2015