5-Cholestene-3beta,7alpha,12alpha,24-tetrol

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

IQROOGHDKSUPMU-OAWLOEJQSA-N CHEBI:188009 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IQROOGHDKSUPMU-OAWLOEJQSA-N
IUPAC name
(3S,7S,8R,9S,10R,12S,13R,14S,17R)-17-[(2R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
Preferred name
5-Cholestene-3beta,7alpha,12alpha,24-tetrol
INN name
Synonym
ChEBI
CHEBI:188009

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles