Difference between revisions of "CPD-14115"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] == * smiles: ** C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O) * common name...")
 
(No difference)

Latest revision as of 16:30, 21 June 2019

Metabolite CPD-14115

  • smiles:
    • C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)
  • common name:
    • (S)-equol
  • molecular weight:
    • 242.274
  • inchi key:
    • InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N
  • Synonym(s):
    • 4',7-isoflavandiol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • PUBCHEM:
  • Wikipedia : Equol
  • CHEBI:
  • HMDB : HMDB02209




Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPD-14115&oldid=5857"