BIPHENYL-23-DIOL

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Metabolite BIPHENYL-23-DIOL

  • smiles:
    • C1(C=CC(=CC=1)C2(=CC=CC(O)=C(O)2))
  • inchi key:
    • InChIKey=YKOQAAJBYBTSBS-UHFFFAOYSA-N
  • common name:
    • biphenyl-2,3-diol
  • molecular weight:
    • 186.21
  • Synonym(s):
    • 3-phenylpyrocatechol
    • 2,3-biphenyldiol
    • 2,3-dihydroxybiphenyl

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0373
  • CAS : 1133-63-7
  • DRUGBANK : DB02923
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: