Metabolites › QMQIQBOGXYYATH-MFVXVVJVSA-N

Epiruscogenin

(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14,16-diol

QMQIQBOGXYYATH-MFVXVVJVSA-N CHEBI:178611 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QMQIQBOGXYYATH-MFVXVVJVSA-N
InChI Key
QMQIQBOGXYYATH-MFVXVVJVSA-N
IUPAC name
(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14,16-diol
Preferred name
Epiruscogenin
INN name
—
Synonym
—
ChEBI
CHEBI:178611

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles