mal__D_p:0 in iJN1463
  • (R)-malic acid
  • Charge: 0
  • Formula: C4H6O5
  • Compartment: p - periplasm
  • Universal Metabolite: mal__D
CHEBI:30796
  • (R)-malic acid
  • Type: Small Molecule
  • InChiKey: BJEPYKJPYRNKOW-UWTATZPHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 134.0874[0]
  • SMILES: O=C(O)C[C@@H](O)C(=O)O[0]
  • Names: D-Malic acid[0], (2R)-2-hydroxybutanedioic acid[0], D-malic acid[0], (+)-D-malic acid[0], 2-HYDROXY-SUCCINIC ACID[0], (R)-2-hydroxybutanedioic acid[0]
Linkouts
Reactions involving mal__D_p in iJN1463
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model