CPD-14115

Metabolite CPD-14115

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

Reaction(s) of unknown directionality

• RXN-15589

External links

• LIGAND-CPD:
  • C14131
• CHEBI:
  • 34741
• Wikipedia : Equol
• PUBCHEM:
  • 91469
• HMDB : HMDB02209