5-acetyl-2,6-dimethyl-1,2,3,4-tetrahydropyridin-4-one

5-acetyl-2,6-dimethyl-2,3-dihydropyridin-4(1H)-one

ZVVZLQBYQRVNQJ-UHFFFAOYSA-N CHEBI:183430 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZVVZLQBYQRVNQJ-UHFFFAOYSA-N
InChI Key: ZVVZLQBYQRVNQJ-UHFFFAOYSA-N
IUPAC name: 5-acetyl-2,6-dimethyl-2,3-dihydropyridin-4(1H)-one
Preferred name: 5-acetyl-2,6-dimethyl-1,2,3,4-tetrahydropyridin-4-one
INN name: —
Synonym: 5-acetyl-2,6-dimethyl-2,3-dihydro-4(1H)-pyridinone
ChEBI: CHEBI:183430

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles