CPD-19072

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Metabolite CPD-19072

  • smiles:
    • CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 415.635
  • inchi key:
    • InChIKey=WVXOMPRLWLXFAP-DDMWTQRYSA-M
  • common name:
    • (25S)-3β-hydroxycholest-5-en-26-oate
  • Synonym(s):
    • (25S)-26-carboxycholesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCCC(C(=O)[O-])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.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-19072&oldid=15965"