RXN-16909

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Metabolite BENZOATE

  • smiles:
    • C(C1(C=CC=CC=1))([O-])=O
  • common name:
    • benzoate
  • inchi key:
    • InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
  • molecular weight:
    • 121.115
  • Synonym(s):
    • benzoic acid
    • benzenecarboxylic acid
    • phenylformic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-85-0
  • PUBCHEM:
  • HMDB : HMDB01870
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16150
"C(C1(C=CC=CC=1))([O-])=O" cannot be used as a page name in this wiki.




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