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  5. pep_c:-3
pep_c:-3 in iYS854
  • phosphonatoenolpyruvate
  • Charge: -3
  • Formula: C3H2O6P
  • Compartment: c - cytosol
  • Universal Metabolite: pep
CHEBI:58702
  • phosphonatoenolpyruvate
  • Type: Small Molecule
  • InChiKey: DTBNBXWJWCWCIK-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 165.0181[0], 166.0[1]
  • SMILES: C=C(OP(=O)([O-])[O-])C(=O)[O-][0,1]
  • Names: phosphoenolpyruvate[0,1], 2-(phosphonoatooxy)prop-2-enoate[0], phosphonatoenolpyruvate(3-)[0], Phosphoenolpyruvate[1], 2-(phosphooxy)- 2-propenoate[1], P-enol-pyr[1], P-enol-pyruvate[1], PEP[1], Phosphoenolpyruvic acid[1]
Data Sources: [0] CHEBI:58702 via ChEBI, [1] cpd00061 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58702 via ChEBI, [1] cpd00061 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 pep_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model