CPD-15189

Metabolite CPD-15189

• smiles:
  • CC(CCC(=O)[O-])[CH]2(CC[CH]3([CH]4(C(O)C[CH]1(CC(O)CCC(C)1[CH](CCC(C)23)4))))
• molecular weight:
  • 391.57
• inchi key:
  • InChIKey=RUDATBOHQWOJDD-BSWAIDMHSA-M
• common name:
  • chenodeoxycholate
• Synonym(s):
  • 3α, 7α-dihydroxy-5β-cholanic acid
  • chenodexycholic acid
  • chenodiol
  • chenic acid

Reaction(s) known to consume the compound

• RXN-16033

External links

• CHEMSPIDER:
  • 7827514
• PUBCHEM:
  • 9548590
• CHEBI:
  • 36234
• GO-TERMS : (REFMET "Chenodeoxycholic Acid" NIL midford 3701443689 NIL NIL)
• CAS : 474-25-9
• LIGAND-CPD:
  • C02528
• HMDB : HMDB00518
• METABOLIGHTS : MTBLC36234

"CC(CCC(=O)[O-])[CH]2(CC[CH]3([CH]4(C(O)C[CH]1(CC(O)CCC(C)1[CH](CCC(C)23)4))))" cannot be used as a page name in this wiki.