5-Acetyl-2,3-dihydro-1H-pyrrolizine

1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone

NWSCEJHRUVCUSX-UHFFFAOYSA-N CHEBI:156152 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NWSCEJHRUVCUSX-UHFFFAOYSA-N
InChI Key: NWSCEJHRUVCUSX-UHFFFAOYSA-N
IUPAC name: 1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone
Preferred name: 5-Acetyl-2,3-dihydro-1H-pyrrolizine
INN name: —
Synonym: —
ChEBI: CHEBI:156152

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles