CPD-15189

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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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Chenodeoxycholic Acid" NIL midford 3701443689 NIL NIL)
  • CAS : 474-25-9
  • LIGAND-CPD:
  • 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.



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