Universal:4hphac

4-hydroxyphenylacetate

Default Component
4hphac:-1
  • 4-hydroxyphenylacetate
  • Charge: -1
  • Formula: C8H7O3
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]
Linkouts
Alternative Component
4hphac:0
  • 4-hydroxyphenylacetic acid
  • Charge: 0
  • Formula: C8H8O3
CHEBI:18101
  • 4-hydroxyphenylacetic acid
  • Type: Small Molecule
  • InChiKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 152.14732[0]
  • SMILES: O=C(O)Cc1ccc(O)cc1[0]
  • Names: 4-Hydroxyphenylacetate[0], 4-Hydroxyphenylacetic acid[0], (4-hydroxyphenyl)acetic acid[0], (p-hydroxyphenyl)acetic acid[0], 4-carboxymethylphenol[0], 4-hydroxybenzeneacetic acid[0], p-hydroxyphenylacetic acid[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism