Metabolites › AWINBLVINXVKTE-DLKBGQMWSA-N

5alpha-Cholanic acid-3,6-dione

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

AWINBLVINXVKTE-DLKBGQMWSA-N CHEBI:166719 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AWINBLVINXVKTE-DLKBGQMWSA-N
InChI Key
AWINBLVINXVKTE-DLKBGQMWSA-N
IUPAC name
(4R)-4-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
5alpha-Cholanic acid-3,6-dione
INN name
—
Synonym
—
ChEBI
CHEBI:166719

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles