Kissoones A

(1S,2Z,7Z,11R)-8,12,12-trimethylbicyclo[9.1.0]dodeca-2,7-dien-4-one

WCZCSOXIWRFHNZ-UPQREJAMSA-N CHEBI:186975 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WCZCSOXIWRFHNZ-UPQREJAMSA-N
InChI Key: WCZCSOXIWRFHNZ-UPQREJAMSA-N
IUPAC name: (1S,2Z,7Z,11R)-8,12,12-trimethylbicyclo[9.1.0]dodeca-2,7-dien-4-one
Preferred name: Kissoones A
INN name: —
Synonym: —
ChEBI: CHEBI:186975

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles