Difference between revisions of "CPD-15189"
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Revision as of 11:54, 18 May 2018
Contents
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))))
- common name:
- chenodeoxycholate
- inchi key:
- InChIKey=RUDATBOHQWOJDD-BSWAIDMHSA-M
- molecular weight:
- 391.57
- 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
- CAS : 474-25-9
- PUBCHEM:
- HMDB : HMDB00518
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- 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.