CPD-4702

Metabolite CPD-4702

• smiles:
  • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))
• inchi key:
  • InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M
• common name:
  • 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
• molecular weight:
  • 427.646
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-318

External links

• PUBCHEM:
  • 90659076

"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.