Homodihydrojasmone

2-hexyl-3-methylcyclopent-2-en-1-one

JAPZZAUIIPKQJW-UHFFFAOYSA-N CHEBI:171895 2 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
2 Reactome pathways

Metabolite details

Identifier
JAPZZAUIIPKQJW-UHFFFAOYSA-N
IUPAC name
2-hexyl-3-methylcyclopent-2-en-1-one
Preferred name
Homodihydrojasmone
INN name
Synonym
ChEBI
CHEBI:171895

Reactome pathways

Observed in studies

Observed in differential profiles