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pro__D_c:0 in iCN900
  • D-proline
  • Charge: 0
  • Formula: C5H9NO2
  • Compartment: c - cytosol
  • 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]
Data Sources: [0] CHEBI:57726 via ChEBI, [1] CHEBI:16313 via ChEBI, [2] cpd00567 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57726 via ChEBI, [1] CHEBI:16313 via ChEBI, [2] cpd00567 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving pro__D_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model