5-Androstene-3b,16a,17a-triol

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

GUGSXATYPSGVAY-LFJLJVMTSA-N CHEBI:173051 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GUGSXATYPSGVAY-LFJLJVMTSA-N
IUPAC name
(3S,8R,9S,10R,13S,14S,16R,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16,17-triol
Preferred name
5-Androstene-3b,16a,17a-triol
INN name
Synonym
ChEBI
CHEBI:173051

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles