D-apiitol

(3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol

SDXWEZQDLHNYFR-BYPYZUCNSA-N CHEBI:17702 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SDXWEZQDLHNYFR-BYPYZUCNSA-N
InChI Key: SDXWEZQDLHNYFR-BYPYZUCNSA-N
IUPAC name: (3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol
Preferred name: D-apiitol
INN name: —
Synonym: 3-(Hydroxymethyl)erythritol
ChEBI: CHEBI:17702

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