Metabolites › QFGKEMFICOJHFF-NMURLUPSSA-N

5alpha,9alpha-epidioxy-8,14alpha-epoxy-cholest-6-en-3beta-ol

(1S,4S,6S,9R,10R,13S,14S,17S)-10,14-dimethyl-9-[(2R)-6-methylheptan-2-yl]-5,19,20-trioxahexacyclo[11.5.2.01,14.04,6.04,13.06,10]icos-2-en-17-ol

QFGKEMFICOJHFF-NMURLUPSSA-N CHEBI:178594 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QFGKEMFICOJHFF-NMURLUPSSA-N
InChI Key
QFGKEMFICOJHFF-NMURLUPSSA-N
IUPAC name
(1S,4S,6S,9R,10R,13S,14S,17S)-10,14-dimethyl-9-[(2R)-6-methylheptan-2-yl]-5,19,20-trioxahexacyclo[11.5.2.01,14.04,6.04,13.06,10]icos-2-en-17-ol
Preferred name
5alpha,9alpha-epidioxy-8,14alpha-epoxy-cholest-6-en-3beta-ol
INN name
—
Synonym
—
ChEBI
CHEBI:178594

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles