6-methyluracil

6-methylpyrimidine-2,4(1H,3H)-dione

SHVCSCWHWMSGTE-UHFFFAOYSA-N CHEBI:74733 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SHVCSCWHWMSGTE-UHFFFAOYSA-N
InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N
IUPAC name: 6-methylpyrimidine-2,4(1H,3H)-dione
Preferred name: 6-methyluracil
INN name: —
Synonym: —
ChEBI: CHEBI:74733

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h