Ginsenoyne A

8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol

FTXZFRIHQNXZNH-UHFFFAOYSA-N CHEBI:173844 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FTXZFRIHQNXZNH-UHFFFAOYSA-N
IUPAC name
8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol
Preferred name
Ginsenoyne A
INN name
Synonym
ChEBI
CHEBI:173844

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles