1. Home
  2. Models
  3. STM_v1_0
  4. Metabolites
  5. 34hpp_c:-1
34hpp_c:-1 in STM_v1_0
  • 3-(4-hydroxyphenyl)pyruvate
  • Charge: -1
  • Formula: C9H7O4
  • Compartment: c - cytosol
  • Universal Metabolite: 34hpp
CHEBI:36242
  • 3-(4-hydroxyphenyl)pyruvate
  • Type: Small Molecule
  • InChiKey: KKADPXVIOXHVKN-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 179.1495[0], 179.0[1]
  • SMILES: O=C([O-])C(=O)Cc1ccc(O)cc1[0,1]
  • Names: 3-(4-hydroxyphenyl)pyruvate[0,1], 3-(4-hydroxyphenyl)-2-oxopropanoate[0], 3-(4-Hydroxyphenyl)pyruvate[0,1], 4-Hydroxyphenylpyruvate[0,1], HPP[0], 3-(p-hydroxyphenyl)pyruvate[0], p-hydroxyphenylpyruvate[0,1], 3--4-Hydroxyphenylpyruvate[1], 4-hydroxyphenylpyruvate[1], hydroxyphenylpyruvate[1], p-Hydroxyphenylpyruvic acid[1], p-hydroxyphenylpyruvic acid[1]
Data Sources: [0] CHEBI:36242 via ChEBI, [1] cpd00868 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:36242 via ChEBI, [1] cpd00868 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 34hpp_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model