2-(1-hydroxyethyl)thiamine diphosphate(2−)

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethyl)-5-(2-diphosphonatoethyl)-4-methyl-1,3-thiazol-3-ium

RRUVJGASJONMDY-UHFFFAOYSA-L CHEBI:58939 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RRUVJGASJONMDY-UHFFFAOYSA-L
InChI Key: RRUVJGASJONMDY-UHFFFAOYSA-L
IUPAC name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethyl)-5-(2-diphosphonatoethyl)-4-methyl-1,3-thiazol-3-ium
Preferred name: 2-(1-hydroxyethyl)thiamine diphosphate(2−)
INN name: —
Synonym: 2-(1-hydroxyethyl)thiamine(1+) diphosphate(3−)
ChEBI: CHEBI:58939

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide

Observed in differential profiles

Control_vs_OXPA_Treatment