CPD-1081

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Metabolite CPD-1081

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 386.66
  • inchi key:
    • InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N
  • common name:
    • 5α-cholestan-3-one
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • REFMET : 5alpha-cholestanone
  • PUBCHEM:
  • CHEBI:
  • CAS : 566-88-1
  • LIGAND-CPD:
  • HMDB : HMDB00871
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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