5-Acetyl-2,4-dimethyloxazole

1-(2,4-dimethyl-1,3-oxazol-5-yl)ethanone

YJWCNOMJKJYKLQ-UHFFFAOYSA-N CHEBI:166558 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YJWCNOMJKJYKLQ-UHFFFAOYSA-N
InChI Key: YJWCNOMJKJYKLQ-UHFFFAOYSA-N
IUPAC name: 1-(2,4-dimethyl-1,3-oxazol-5-yl)ethanone
Preferred name: 5-Acetyl-2,4-dimethyloxazole
INN name: —
Synonym: —
ChEBI: CHEBI:166558

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles