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  5. pyr_c:-1
pyr_c:-1 in iCN900
  • pyruvate
  • Charge: -1
  • Formula: C3H3O3
  • Compartment: c - cytosol
  • Universal Metabolite: pyr
CHEBI:15361
  • pyruvate
  • Type: Small Molecule
  • InChiKey: LCTONWCANYUPML-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 87.05412[0], 87.0[1]
  • SMILES: CC(=O)C(=O)[O-][0,1]
  • Names: 2-oxopropanoate[0,1], 2-oxopropanoic acid, ion(1-)[0], pyruvate[0,1], Pyruvate[1], 2-Oxopropanoate[1], 2-Oxopropanoic acid[1], 2-oxo-propionic acid[1], 2-oxopropanoic acid[1], BTS[1], Pyroracemic acid[1], Pyruvic acid[1], acetylformic acid[1], alpha-ketopropionic acid[1], pyroracemic acid[1], pyruvic acid[1]
Data Sources: [0] CHEBI:15361 via ChEBI, [1] cpd00020 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15361 via ChEBI, [1] cpd00020 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 pyr_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model