Metabolites › LGJMUZUPVCAVPU-GJAZBXDESA-N

poriferastan-3beta-ol

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

LGJMUZUPVCAVPU-GJAZBXDESA-N CHEBI:173017 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LGJMUZUPVCAVPU-GJAZBXDESA-N
InChI Key
LGJMUZUPVCAVPU-GJAZBXDESA-N
IUPAC name
(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Preferred name
poriferastan-3beta-ol
INN name
—
Synonym
—
ChEBI
CHEBI:173017

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles