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pac_c:-1 in iECO111_1330
  • phenylacetate
  • Charge: -1
  • Formula: C8H7O2
  • Compartment: c - cytosol
  • Universal Metabolite: pac
CHEBI:18401
  • phenylacetate
  • Type: Small Molecule
  • InChiKey: WLJVXDMOQOGPHL-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 135.13998[0], 136.0[1]
  • SMILES: O=C([O-])Cc1ccccc1[0,1]
  • Names: phenylacetate[0,1], 2-phenylethanoate[0], 2-phenylacetate[0,1], phenylacetic acid anion[0], phenylacetate anion[0], phenylacetate(1-)[0], Phenylacetic acid[1], Benzeneacetic acid[1], Benzylformic acid[1], Phenylacetate[1], Phenylacetic_acid[1], benzeneacetic acid[1], phenylacetic acid[1]
Data Sources: [0] CHEBI:18401 via ChEBI, [1] cpd19069 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18401 via ChEBI, [1] cpd19069 via ModelSEED
Reactions involving pac_c in iECO111_1330
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model