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Universal:2mcit

2-methylcitrate(3-)

Default Component
2mcit:-3
  • 2-methylcitrate(3-)
  • Charge: -3
  • Formula: C7H7O7
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
Alternative Component
2mcit:0
  • 2-methylcitric acid
  • Charge: 0
  • Formula: C7H10O7
CHEBI:30835
  • 2-methylcitric acid
  • Type: Small Molecule
  • InChiKey: YNOXCRMFGMSKIJ-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 206.1501[0]
  • SMILES: CC(C(=O)O)C(O)(CC(=O)O)C(=O)O[0]
  • Names: 2-hydroxybutane-1,2,3-tricarboxylic acid[0], 2-hydroxy-1,2,3-butanetricarboxylic acid[0], 3-C-carboxy-2,4-dideoxy-2-methylpentaric acid[0]
Data Sources: [0] CHEBI:30835 via ChEBI
Linkouts
Data Sources: [0] CHEBI:30835 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism