Ginsenoyne C

heptadeca-1,16-dien-4,6-diyne-3,9,10-triol

WNVDKDQMWFSCPI-UHFFFAOYSA-N CHEBI:168351 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WNVDKDQMWFSCPI-UHFFFAOYSA-N
IUPAC name
heptadeca-1,16-dien-4,6-diyne-3,9,10-triol
Preferred name
Ginsenoyne C
INN name
Synonym
ChEBI
CHEBI:168351

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles