Metabolites › ZHCAAZIHTDCFJX-CIKBIKKZSA-N

7alpha,12beta-Dihydroxy-5beta-cholan-24-oic acid

(4R)-4-[(5S,7R,8R,9S,10S,12R,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

ZHCAAZIHTDCFJX-CIKBIKKZSA-N CHEBI:166722 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZHCAAZIHTDCFJX-CIKBIKKZSA-N
InChI Key
ZHCAAZIHTDCFJX-CIKBIKKZSA-N
IUPAC name
(4R)-4-[(5S,7R,8R,9S,10S,12R,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
7alpha,12beta-Dihydroxy-5beta-cholan-24-oic acid
INN name
—
Synonym
—
ChEBI
CHEBI:166722

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles