PHENYLACETATE

Metabolite PHENYLACETATE

• smiles:
  • C1(=CC=C(C=C1)CC([O-])=O)
• common name:
  • phenylacetate
• inchi key:
  • InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
• molecular weight:
  • 135.142
• Synonym(s):
  • 2-phenylacetate
  • benzeneacetic acid
  • phenylacetic acid

Reaction(s) of unknown directionality

• PHENDEHYD-RXN

External links

• CAS : 103-82-2
• Wikipedia : Phenylacetic_acid
• BIGG : pac
• PUBCHEM:
  • 4409936
• HMDB : HMDB00209
• LIGAND-CPD:
  • C07086
• CHEMSPIDER:
  • 3610724
• CHEBI:
  • 18401
• METABOLIGHTS : MTBLC18401

"C1(=CC=C(C=C1)CC([O-])=O)" cannot be used as a page name in this wiki.