Ginsenoyne M

(7Z)-14-[5-(3-heptyloxiran-2-yl)penta-1,3-diynyl]-1,5,5,8-tetramethyl-15-oxatricyclo[9.4.0.04,7]pentadeca-7,13-diene

UZINSQVBXBQDEQ-PNHLSOANSA-N CHEBI:192906 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UZINSQVBXBQDEQ-PNHLSOANSA-N
InChI Key: UZINSQVBXBQDEQ-PNHLSOANSA-N
IUPAC name: (7Z)-14-[5-(3-heptyloxiran-2-yl)penta-1,3-diynyl]-1,5,5,8-tetramethyl-15-oxatricyclo[9.4.0.04,7]pentadeca-7,13-diene
Preferred name: Ginsenoyne M
INN name: —
Synonym: —
ChEBI: CHEBI:192906

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles