CPD-8619

Metabolite CPD-8619

• smiles:
  • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C
• inchi key:
  • InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
• common name:
  • 4α-carboxy-5α-cholesta-8-en-3β-ol
• molecular weight:
  • 429.662
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-23

External links

• PUBCHEM:
  • 25200717
• HMDB : HMDB12166

"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.