Metabolites › VBHDFZGBKBFFDM-UITAMQMPSA-N

(8E)-Piperamide-C9:1

(Z)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylnon-8-en-1-one

VBHDFZGBKBFFDM-UITAMQMPSA-N CHEBI:174439 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VBHDFZGBKBFFDM-UITAMQMPSA-N
InChI Key
VBHDFZGBKBFFDM-UITAMQMPSA-N
IUPAC name
(Z)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylnon-8-en-1-one
Preferred name
(8E)-Piperamide-C9:1
INN name
—
Synonym
—
ChEBI
CHEBI:174439

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles