1-(2-Furanyl)-1,3-butanedione

1-(uran-2-yl)butane-1,3-dione

GPYKJDYMMUIUFG-UHFFFAOYSA-N CHEBI:173651 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GPYKJDYMMUIUFG-UHFFFAOYSA-N
InChI Key: GPYKJDYMMUIUFG-UHFFFAOYSA-N
IUPAC name: 1-(uran-2-yl)butane-1,3-dione
Preferred name: 1-(2-Furanyl)-1,3-butanedione
INN name: —
Synonym: —
ChEBI: CHEBI:173651

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles