CPD-16825

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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) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.



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