(−)-(2R,3R)-2,3-dihydroxybutanamide

(2R,3R)-2,3-dihydroxybutanamide

LTMJJNPVAMLQGV-PWNYCUMCSA-N CHEBI:28598 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LTMJJNPVAMLQGV-PWNYCUMCSA-N
InChI Key: LTMJJNPVAMLQGV-PWNYCUMCSA-N
IUPAC name: (2R,3R)-2,3-dihydroxybutanamide
Preferred name: (−)-(2R,3R)-2,3-dihydroxybutanamide
INN name: —
Synonym: (-)-erythro-(2R,3R)-dihydroxybutylamide
ChEBI: CHEBI:28598

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