2,3-Dihydroxybutanamide

2,3-dihydroxybutanamide

LTMJJNPVAMLQGV-UHFFFAOYSA-N CHEBI:182529 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LTMJJNPVAMLQGV-UHFFFAOYSA-N
InChI Key: LTMJJNPVAMLQGV-UHFFFAOYSA-N
IUPAC name: 2,3-dihydroxybutanamide
Preferred name: 2,3-Dihydroxybutanamide
INN name: —
Synonym: —
ChEBI: CHEBI:182529

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