CPD-323

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Metabolite CPD-323

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 384.644
  • inchi key:
    • InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
  • common name:
    • cholest-4-en-3-one
  • Synonym(s):
    • cholestenone
    • 4-cholesten-3-one
    • 4-cholestene-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Cholestenone
  • LIPID_MAPS : LMST01010015
  • CHEBI:
  • CAS : 601-57-0
  • LIGAND-CPD:
  • HMDB : HMDB00921
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.