CPD-16825

Metabolite CPD-16825

• smiles:
  • C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)
• molecular weight:
  • 321.324
• inchi key:
  • InChIKey=UXOJWGSGKUYMIA-GFCCVEGCSA-M
• common name:
  • (S)-equol 4'-sulfate
• Synonym(s):
  • 4',7-isoflavandiol 4'-sulfate

Reaction(s) of unknown directionality

• RXN-15589

External links

• PUBCHEM:
  • 29979373

"C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)" cannot be used as a page name in this wiki.