CPD-13684

Metabolite CPD-13684

• smiles:
  • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 384.644
• inchi key:
  • InChIKey=GGCLNOIGPMGLDB-GYKMGIIDSA-N
• common name:
  • cholest-5-en-3-one
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-12693

External links

• METABOLIGHTS : MTBLC63906
• PUBCHEM:
  • 9908107
• CHEBI:
  • 63906
• REFMET : 3-ketocholesterol

"CC(C)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.