CPD-13888

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Metabolite CPD-13888

  • smiles:
    • CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 398.628
  • inchi key:
    • InChIKey=BGGFPZPRXRJKGG-NYJSJAOLSA-N
  • common name:
    • (25S)-26-oxocholest-4-en-3-one
  • Synonym(s):
    • (25S)-3-oxocholest-4-en-26-al

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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