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4hphac_c:-1 in iCN900
  • 4-hydroxyphenylacetate
  • Charge: -1
  • Formula: C8H7O3
  • Compartment: c - cytosol
  • Universal Metabolite: 4hphac
CHEBI:48999
  • 4-hydroxyphenylacetate
  • Type: Small Molecule
  • InChiKey: XQXPVVBIMDBYFF-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 151.13938[0], 151.0[1]
  • SMILES: O=C([O-])Cc1ccc(O)cc1[0,1]
  • Names: (4-hydroxyphenyl)acetate[0,1], 2-(4-hydroxyphenyl)ethanoate[0], 4-hydroxyphenylacetate[0,1], 4-hydroxybenzeneacetate[0], (p-hydroxyphenyl)acetate[0], 4-Hydroxyphenylacetate[1], 4-HPA[1], 4-Hydroxyphenylacetic acid[1], 4-hydroxyphenyl acetate[1], 4-hydroxyphenylacetic acid[1], DL-para-hydroxyphenylacetic acid[1], benzeneacetic acid, 4-hydroxy-[1], p-hydroxyphenylacetate[1], p-hydroxyphenylacetic acid[1]
Data Sources: [0] CHEBI:48999 via ChEBI, [1] cpd00489 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:48999 via ChEBI, [1] cpd00489 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 4hphac_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model