Difference between revisions of "CPD-10534"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10534 CPD-10534] == * smiles: ** CC([CH]3(CC[CH]4([CH]2(C(O)C[CH]1(CC(O)CCC(C)1[CH]2CCC(C)3...")
 
(No difference)

Latest revision as of 16:34, 21 June 2019

Metabolite CPD-10534

  • smiles:
    • CC([CH]3(CC[CH]4([CH]2(C(O)C[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34)))))CCC(=O)[O-]
  • common name:
    • ursodeoxycholate
  • molecular weight:
    • 391.57
  • inchi key:
    • InChIKey=RUDATBOHQWOJDD-UZVSRGJWSA-M
  • Synonym(s):
    • ursodeoxycholic acid
    • 3α,7β-dihydroxy-5β-cholan-24-oate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST04010033
  • DRUGBANK : DB01586
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Ursodeoxycholic acid" NIL midford 3701443689 NIL NIL)
  • HMDB : HMDB00946
"CC([CH]3(CC[CH]4([CH]2(C(O)C[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34)))))CCC(=O)[O-" cannot be used as a page name in this wiki.



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