Jasmine ketolactone

(6Z)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione

DINQMNROFIPFOH-UPHRSURJSA-N CHEBI:173593 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DINQMNROFIPFOH-UPHRSURJSA-N
IUPAC name
(6Z)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione
Preferred name
Jasmine ketolactone
INN name
Synonym
ChEBI
CHEBI:173593

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles