eniluracil

5-ethynyl-1H-pyrimidine-2,4-dione

JOZGNYDSEBIJDH-UHFFFAOYSA-N CHEBI:177783 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JOZGNYDSEBIJDH-UHFFFAOYSA-N
InChI Key: JOZGNYDSEBIJDH-UHFFFAOYSA-N
IUPAC name: 5-ethynyl-1H-pyrimidine-2,4-dione
Preferred name: eniluracil
INN name: —
Synonym: —
ChEBI: CHEBI:177783

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12