Dumetorine

4-methyl-2-[(1-methylpiperidin-2-yl)methyl]-2,3-dihydropyran-6-one

JFFVCKNYHMIHTF-UHFFFAOYSA-N CHEBI:186660 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JFFVCKNYHMIHTF-UHFFFAOYSA-N
InChI Key: JFFVCKNYHMIHTF-UHFFFAOYSA-N
IUPAC name: 4-methyl-2-[(1-methylpiperidin-2-yl)methyl]-2,3-dihydropyran-6-one
Preferred name: Dumetorine
INN name: —
Synonym: —
ChEBI: CHEBI:186660

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles