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phpyr_c:-1 in STM_v1_0
  • enol-phenylpyruvate
  • Charge: -1
  • Formula: C9H7O3
  • Compartment: c - cytosol
  • Universal Metabolite: phpyr
  • keto-phenylpyruvate
  • Type: Small Molecule
  • InChiKey: BTNMPGBKDVTSJY-UHFFFAOYSA-M
  • View on ChEBI
  • enol-phenylpyruvate
  • Type: Small Molecule
  • InChiKey: DEDGUGJNLNLJSR-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 163.15008[0,1], 163.0[2]
  • SMILES: O=C([O-])C(=O)Cc1ccccc1[0,2], O=C([O-])C(O)=Cc1ccccc1[1]
  • Names: 3-phenyl-2-oxopropanoate[0,2], 3-phenylpyruvate[0,2], 2-oxo-3-phenylpropanoate[0,2], 3-(4-hydroxyphenyl)pyruvate[0], 2-hydroxy-3-phenylprop-2-enoate[1], 2-hydroxy-3-phenylacrylate[1], enol-Phenylpyruvate[1], 2-Hydroxy-3-phenylpropenoate[1], enol-phenylpyruvate[1], Phenylpyruvate[2], 2-Oxo-3-phenylpropanoate[2], 2-keto-phenyl-pyruvate[2], 3-Phenyl-2-oxopropanoate[2], 3-phenylpyruvic acid[2], Phenylpyruvic acid[2], alpha-Ketohydrocinnamic acid[2], alpha-ketohydrocinnamic acid[2], keto-Phenylpyruvate[2], keto-phenylpyruvate[2], phenylpyruvate[2]
Data Sources: [0] CHEBI:18005 via ChEBI, [1] CHEBI:16815 via ChEBI, [2] cpd00143 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18005 via ChEBI, [1] CHEBI:16815 via ChEBI, [2] cpd00143 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 phpyr_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model