Metabolites › YNXOJQVJQLDURD-FCAZEUEMSA-N

Xeniasterol-a

[(3S,5R,6R,7R,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-3,5,6-trihydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl] acetate

YNXOJQVJQLDURD-FCAZEUEMSA-N CHEBI:166796 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YNXOJQVJQLDURD-FCAZEUEMSA-N
InChI Key
YNXOJQVJQLDURD-FCAZEUEMSA-N
IUPAC name
[(3S,5R,6R,7R,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-3,5,6-trihydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl] acetate
Preferred name
Xeniasterol-a
INN name
—
Synonym
—
ChEBI
CHEBI:166796

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles