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glyc__R_c:-1 in iCN900
  • D-glycerate
  • Charge: -1
  • Formula: C3H5O4
  • Compartment: c - cytosol
  • Universal Metabolite: glyc__R
CHEBI:16659
  • D-glycerate
  • Type: Small Molecule
  • InChiKey: RBNPOMFGQQGHHO-UWTATZPHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 105.0694[0], 105.0[1]
  • SMILES: O=C([O-])[C@H](O)CO[0,1]
  • Names: (R)-glycerate[0,1], (2R)-2,3-dihydroxypropanoate[0], (R)-glycerate anion[0], alpha,beta-Hydroxypropionate[0], Glycerate[1], (R)-Glycerate[1], D-Glycerate[1], D-glycerate[1], D-glyceric acid[1], Glyceric acid[1], glycerate[1]
Data Sources: [0] CHEBI:16659 via ChEBI, [1] cpd00223 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16659 via ChEBI, [1] cpd00223 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 glyc__R_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model