trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

4,5-dimethyl-2-pyrrolidin-1-ylcyclopent-2-en-1-one

QIZMUNLEIQZDBA-UHFFFAOYSA-N CHEBI:173510 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QIZMUNLEIQZDBA-UHFFFAOYSA-N
InChI Key: QIZMUNLEIQZDBA-UHFFFAOYSA-N
IUPAC name: 4,5-dimethyl-2-pyrrolidin-1-ylcyclopent-2-en-1-one
Preferred name: trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one
INN name: —
Synonym: —
ChEBI: CHEBI:173510

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles