1-methylpseudouridine

(1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol

UVBYMVOUBXYSFV-XUTVFYLZSA-N CHEBI:19068 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UVBYMVOUBXYSFV-XUTVFYLZSA-N
IUPAC name
(1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
Preferred name
1-methylpseudouridine
INN name
Synonym
m1f
ChEBI
CHEBI:19068

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles