pro__D_l:0 in RECON1
  • D-proline
  • Charge: 0
  • Formula: C5H9NO2
  • Compartment: l - lysosome
  • Universal Metabolite: pro__D
  • D-proline zwitterion
  • Type: Small Molecule
  • InChiKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • View on ChEBI
  • D-proline
  • Type: Small Molecule
  • InChiKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 115.1305[0,1], 114.0[2]
  • SMILES: O=C([O-])[C@H]1CCC[NH2+]1[0,2], O=C(O)[C@H]1CCCN1[1]
  • Names: D-proline[0,1,2], (2R)-pyrrolidinium-2-carboxylate[0], D-Proline[1,2], (2R)-pyrrolidine-2-carboxylic acid[1], (R)-pyrrolidine-2-carboxylic acid[1], D-PROLINE[1], D-Prolin[1], (R)-2-Carboxypyrrolidine[1], DPR[1]
Linkouts
Reactions involving pro__D_l in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model