Piperundecalidine

(2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylundeca-2,4,10-trien-1-one

BADLEYLQAILHPV-AZMZBSBOSA-N CHEBI:174896 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BADLEYLQAILHPV-AZMZBSBOSA-N
InChI Key: BADLEYLQAILHPV-AZMZBSBOSA-N
IUPAC name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylundeca-2,4,10-trien-1-one
Preferred name: Piperundecalidine
INN name: —
Synonym: —
ChEBI: CHEBI:174896

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles