5-Ethyl-4-methyloxazole

5-ethyl-4-methyl-1,3-oxazole

ZLLASJMIAQWDJH-UHFFFAOYSA-N CHEBI:179311 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZLLASJMIAQWDJH-UHFFFAOYSA-N
InChI Key: ZLLASJMIAQWDJH-UHFFFAOYSA-N
IUPAC name: 5-ethyl-4-methyl-1,3-oxazole
Preferred name: 5-Ethyl-4-methyloxazole
INN name: —
Synonym: —
ChEBI: CHEBI:179311

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles