2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione

6-butanoyl-2,2,4,4-tetramethylcyclohexane-1,3,5-trione

OGXHJIPDGPTYKY-UHFFFAOYSA-N CHEBI:169246 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OGXHJIPDGPTYKY-UHFFFAOYSA-N
IUPAC name
6-butanoyl-2,2,4,4-tetramethylcyclohexane-1,3,5-trione
Preferred name
2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione
INN name
Synonym
ChEBI
CHEBI:169246

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles