CPD-4580

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Metabolite CPD-4580

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 412.654
  • inchi key:
    • InChIKey=ZLQSSFNCEUGGJF-NUESBDPTSA-N
  • common name:
    • 4α-formyl-5α-cholesta-8,24-dien-3β-ol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.