Metabolites › JIJACJIEHHDTAK-UHFFFAOYSA-N

2-Butyl-5-methyl-4-propyloxazole

2-butyl-5-methyl-4-propyl-1,3-oxazole

JIJACJIEHHDTAK-UHFFFAOYSA-N CHEBI:195873 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JIJACJIEHHDTAK-UHFFFAOYSA-N
InChI Key
JIJACJIEHHDTAK-UHFFFAOYSA-N
IUPAC name
2-butyl-5-methyl-4-propyl-1,3-oxazole
Preferred name
2-Butyl-5-methyl-4-propyloxazole
INN name
—
Synonym
—
ChEBI
CHEBI:195873

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles