Metabolites › WKNSDDMJXANVMK-XIGJTORUSA-N

jasmolin II

(1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate

WKNSDDMJXANVMK-XIGJTORUSA-N CHEBI:39114 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WKNSDDMJXANVMK-XIGJTORUSA-N
InChI Key
WKNSDDMJXANVMK-XIGJTORUSA-N
IUPAC name
(1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
Preferred name
jasmolin II
INN name
—
Synonym
Jasmolin II
ChEBI
CHEBI:39114

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles