2b,3a,7a-Trihydroxy-5b-cholanoic acid

(4R)-4-[(2S,3S,5R,7R,8R,9S,10S,13R,14S,17R)-2,3,7-trihydroxy-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

NVTDAUYTNRUBQY-QCICEKRZSA-N CHEBI:175282 0 Reactome links 2 studies

Metabolite details

Identifier: NVTDAUYTNRUBQY-QCICEKRZSA-N
InChI Key: NVTDAUYTNRUBQY-QCICEKRZSA-N
IUPAC name: (4R)-4-[(2S,3S,5R,7R,8R,9S,10S,13R,14S,17R)-2,3,7-trihydroxy-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: 2b,3a,7a-Trihydroxy-5b-cholanoic acid
INN name: —
Synonym: —
ChEBI: CHEBI:175282

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
Control_vs_ZYP_High_Dose