Pipericine

(2E,4Z)-N-(2-methylpropyl)octadeca-2,4-dienamide

QQCGKIZHTJLRNN-NBRVCOCJSA-N CHEBI:165576 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QQCGKIZHTJLRNN-NBRVCOCJSA-N
IUPAC name
(2E,4Z)-N-(2-methylpropyl)octadeca-2,4-dienamide
Preferred name
Pipericine
INN name
Synonym
ChEBI
CHEBI:165576

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles