CPD-7035

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Metabolite CPD-7035

  • smiles:
    • C1(C=CC(CCO)=CC=1)
  • common name:
    • 2-phenylethanol
  • inchi key:
    • InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
  • molecular weight:
    • 122.166
  • Synonym(s):
    • benzeneethanol
    • phenethanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02192
  • PUBCHEM:
  • HMDB : HMDB33944
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC49000




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-7035&oldid=43344"