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  5. pep_p:-3
pep_p:-3 in STM_v1_0
  • phosphonatoenolpyruvate
  • Charge: -3
  • Formula: C3H2O6P
  • Compartment: p - periplasm
  • 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
Reactions involving pep_p in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model