Metabolites › OUQMLKCDAUAMKU-RYPQTBJDSA-N

3,7-Dioxo-5alpha-cholestan-26-oic acid

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

OUQMLKCDAUAMKU-RYPQTBJDSA-N CHEBI:178591 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OUQMLKCDAUAMKU-RYPQTBJDSA-N
InChI Key
OUQMLKCDAUAMKU-RYPQTBJDSA-N
IUPAC name
(6R)-6-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid
Preferred name
3,7-Dioxo-5alpha-cholestan-26-oic acid
INN name
—
Synonym
—
ChEBI
CHEBI:178591

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles