CPD-19071

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

• RXN-17654

Reaction(s) known to produce the compound

• RXN-17653

External links

• PUBCHEM:
  • 122706317

"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.