7b,12a-Dihydroxycholanoic acid

(4R)-4-[(5S,7S,8R,9S,10S,12S,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-BJMHMCHXSA-N CHEBI:175151 0 Reactome links 2 studies

Metabolite details

Identifier: ZHCAAZIHTDCFJX-BJMHMCHXSA-N
InChI Key: ZHCAAZIHTDCFJX-BJMHMCHXSA-N
IUPAC name: (4R)-4-[(5S,7S,8R,9S,10S,12S,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: 7b,12a-Dihydroxycholanoic acid
INN name: —
Synonym: —
ChEBI: CHEBI:175151

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
2:00 AM_Membrane_vs_2:00 AM_Net