Piperettine

(2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhepta-2,4,6-trien-1-one

DLKOUKNODPCIHZ-UMYWTXKFSA-N CHEBI:193552 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DLKOUKNODPCIHZ-UMYWTXKFSA-N
InChI Key: DLKOUKNODPCIHZ-UMYWTXKFSA-N
IUPAC name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhepta-2,4,6-trien-1-one
Preferred name: Piperettine
INN name: —
Synonym: —
ChEBI: CHEBI:193552

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles