Isolinderenolide

(3Z)-3-[(Z)-hexadec-11-enylidene]-4-hydroxy-5-methylideneoxolan-2-one

PBBONDCKOKLJIC-MJKSAKIDSA-N CHEBI:191796 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PBBONDCKOKLJIC-MJKSAKIDSA-N
InChI Key: PBBONDCKOKLJIC-MJKSAKIDSA-N
IUPAC name: (3Z)-3-[(Z)-hexadec-11-enylidene]-4-hydroxy-5-methylideneoxolan-2-one
Preferred name: Isolinderenolide
INN name: —
Synonym: —
ChEBI: CHEBI:191796

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles