Metabolites › WIONCQLWGYLTME-UHFFFAOYSA-N

Ginsenoyne E

8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-one

WIONCQLWGYLTME-UHFFFAOYSA-N CHEBI:173842 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WIONCQLWGYLTME-UHFFFAOYSA-N
InChI Key
WIONCQLWGYLTME-UHFFFAOYSA-N
IUPAC name
8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-one
Preferred name
Ginsenoyne E
INN name
—
Synonym
—
ChEBI
CHEBI:173842

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles