Ginsenoyne D

8-(3-heptyloxiran-2-yl)octa-4,6-diyn-3-ol

WDZQEROINMBCOK-UHFFFAOYSA-N CHEBI:190811 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WDZQEROINMBCOK-UHFFFAOYSA-N
IUPAC name
8-(3-heptyloxiran-2-yl)octa-4,6-diyn-3-ol
Preferred name
Ginsenoyne D
INN name
Synonym
ChEBI
CHEBI:190811

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles