Ginsenoyne L

14-[5-(3-heptyloxiran-2-yl)penta-1,3-diynyl]-1,5,5-trimethyl-8-methylidene-15-oxatricyclo[9.4.0.04,7]pentadec-13-ene

YYGGQNGAVIATMP-UHFFFAOYSA-N CHEBI:190089 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YYGGQNGAVIATMP-UHFFFAOYSA-N
InChI Key: YYGGQNGAVIATMP-UHFFFAOYSA-N
IUPAC name: 14-[5-(3-heptyloxiran-2-yl)penta-1,3-diynyl]-1,5,5-trimethyl-8-methylidene-15-oxatricyclo[9.4.0.04,7]pentadec-13-ene
Preferred name: Ginsenoyne L
INN name: —
Synonym: —
ChEBI: CHEBI:190089

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles