(1R,2S,3R)-2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole

1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone

CQSIXFHVGKMLGQ-UHFFFAOYSA-N CHEBI:174180 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CQSIXFHVGKMLGQ-UHFFFAOYSA-N
InChI Key: CQSIXFHVGKMLGQ-UHFFFAOYSA-N
IUPAC name: 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone
Preferred name: (1R,2S,3R)-2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole
INN name: —
Synonym: —
ChEBI: CHEBI:174180

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles