Cholesterol glucuronide

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

IJLBJBCDNYOWPJ-MVMUGOIMSA-N CHEBI:166762 0 Reactome links 4 studies

4 Observed studies

5 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IJLBJBCDNYOWPJ-MVMUGOIMSA-N
InChI Key: IJLBJBCDNYOWPJ-MVMUGOIMSA-N
IUPAC name: (2S,3S,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name: Cholesterol glucuronide
INN name: —
Synonym: —
ChEBI: CHEBI:166762

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles