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mal__D_c:-2 in iECB_1328
  • (R)-malate(2-)
  • Charge: -2
  • Formula: C4H4O5
  • Compartment: c - cytosol
  • Universal Metabolite: mal__D
CHEBI:15588
  • (R)-malate(2-)
  • Type: Small Molecule
  • InChiKey: BJEPYKJPYRNKOW-UWTATZPHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 132.07156[0], 132.0[1]
  • SMILES: O=C([O-])C[C@@H](O)C(=O)[O-][0,1]
  • Names: (2R)-2-hydroxybutanedioate[0], D-malate[0,1], (R)-malate[0,1], D-Malate[1], (R)-Malate[1], D-(+)-malic acid[1], D-Malic acid[1], D-malic acid[1]
Data Sources: [0] CHEBI:15588 via ChEBI, [1] cpd00386 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15588 via ChEBI, [1] cpd00386 via ModelSEED
Reactions involving mal__D_c in iECB_1328
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model