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2mcit_c:-3 in 562_16341_json
  • 2-methylcitrate(3-)
  • Charge: -3
  • Formula: C7H7O7
  • Compartment: c - cytosol
  • Universal Metabolite: 2mcit
CHEBI:15598
  • 2-methylcitrate(3-)
  • Type: Small Molecule
  • InChiKey: YNOXCRMFGMSKIJ-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 203.12628[0], 203.0[1]
  • SMILES: CC(C(=O)[O-])C(O)(CC(=O)[O-])C(=O)[O-][0], C[C@H](C(=O)[O-])[C@](O)(CC(=O)[O-])C(=O)[O-][1]
  • Names: 2-methylcitrate[0], 2-hydroxybutane-1,2,3-tricarboxylate[0], 2-Hydroxybutane-1,2,3-tricarboxylate[0,1], 2-Methylcitrate[0,1], (2R,3S)-2-Hydroxybutane-1,2,3-tricarboxylate[1], 2-methyl-citrate[1]
Data Sources: [0] CHEBI:15598 via ChEBI, [1] cpd01501 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15598 via ChEBI, [1] cpd01501 via ModelSEED
Reactions involving 2mcit_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model