PHENYL

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Metabolite PHENYL

  • smiles:
    • CC(=O)C1(C=CC=CC=1)
  • molecular weight:
    • 120.151
  • inchi key:
    • InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
  • common name:
    • acetophenone
  • Synonym(s):
    • phenylmethylketone
    • methylphenylketone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • DRUGBANK : DB04619
  • REFMET : Acetophenone
  • CHEBI:
  • CAS : 98-86-2
  • LIGAND-CPD:
  • HMDB : HMDB33910




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