Chenodeoxycholic acid disulfate

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

BWXSDJHAJWTEAD-BSWAIDMHSA-N CHEBI:166726 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BWXSDJHAJWTEAD-BSWAIDMHSA-N
InChI Key: BWXSDJHAJWTEAD-BSWAIDMHSA-N
IUPAC name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-disulooxy-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: Chenodeoxycholic acid disulfate
INN name: —
Synonym: —
ChEBI: CHEBI:166726

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles