CPD-19071

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Metabolite CPD-19071

  • smiles:
    • CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 400.643
  • inchi key:
    • InChIKey=JUGXQEJPWDYOJV-VICXTREFSA-N
  • common name:
    • (25S)-26-oxocholesterol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.