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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
bile acid anion +     
(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oate 
(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oate 
12alpha-hydroxy-3-oxo-5beta-cholan-24-oate 
3-oxo-5beta-cholanate 
3alpha,7alpha,12beta-trihydroxy-5beta-cholanate 
3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanate 
3beta,12alpha-dihydroxy-5beta-cholan-24-oate 
3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate 
3beta,7alpha-dihydroxy-5beta-cholan-24-oate 
3beta-hydroxy-5-cholenoate(1-) 
7-oxolithocholate 
7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oate 
7alpha-hydroxy-3-oxo-5beta-cholan-24-oate 
7alpha-hydroxy-3-oxochol-4-en-24-oate 
A bile acid anion that is the conjugate base of 7alpha-hydroxy-3-oxochol-4-en-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
allocholate +  
allodeoxycholate 
alpha-muricholate +  
avicholate 
beta-muricholate 
chenodeoxycholate +  
chenodeoxycholate-3-O-beta-D-glucoside(1-) 
cholanic acid anion +   
cholate +   
deoxycholate +  
hyocholate 
hyodeoxycholate +  
isolithocholate 
lithocholate +  
lithocholate-3-O-beta-D-glucoside(1-) 
murideoxycholate 
tauro-alpha-muricholate(1-) +  
tauroallocholate(1-) 
taurochenodeoxycholate 3-sulfate 
taurohyodeoxycholate(1-) 
tauronorcholate(1-) 
ursodeoxycholate 

Synonyms
Related Synonyms: Formula=C24H35O4 ;   InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h12,14,17-20,22,26H,4-11,13H2,1-3H3,(H,27,28)/p-1/t14-,17-,18+,19+,20-,22+,23+,24-/m1/s1 ;   InChIKey=CFLVYJJIZHNITM-NLXMLWGDSA-M ;   SMILES=C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3([C@@H](CC2=CC(C1)=O)O)[H])(CC[C@@]4([C@@H](CCC(=O)[O-])C)[H])[H])C)[H])C
Xrefs: PMID:8808760
Cyclic Relationships: is_conjugate_base_of CHEBI:88109

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