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12ppd__R_c:0 in STM_v1_0
  • (R)-propane-1,2-diol
  • Charge: 0
  • Formula: C3H8O2
  • Compartment: c - cytosol
  • Universal Metabolite: 12ppd__R
CHEBI:28972
  • (R)-propane-1,2-diol
  • Type: Small Molecule
  • InChiKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 76.09442[0], 76.0[1]
  • SMILES: C[C@@H](O)CO[0,1]
  • Names: (R)-Propane-1,2-diol[0,1], (R)-1,2-Propanediol[0,1], (R)-Propylene glycol[0,1], (R)-propane-1,2-diol[0,1], (2R)-propane-1,2-diol[0], R-1,2-PROPANEDIOL[0], D-1,2-propanediol[1]
Data Sources: [0] CHEBI:28972 via ChEBI, [1] cpd01861 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28972 via ChEBI, [1] cpd01861 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_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 12ppd__R_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model