1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione

[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

DJJCXFVJDGTHFX-UHFFFAOYSA-N CHEBI:177578 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DJJCXFVJDGTHFX-UHFFFAOYSA-N
InChI Key: DJJCXFVJDGTHFX-UHFFFAOYSA-N
IUPAC name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Preferred name: 1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione
INN name: —
Synonym: —
ChEBI: CHEBI:177578

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