1,2,4-butanetriol

butane-1,2,4-triol

ARXKVVRQIIOZGF-UHFFFAOYSA-N CHEBI:88063 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ARXKVVRQIIOZGF-UHFFFAOYSA-N
InChI Key: ARXKVVRQIIOZGF-UHFFFAOYSA-N
IUPAC name: butane-1,2,4-triol
Preferred name: 1,2,4-butanetriol
INN name: —
Synonym: 1,3,4-Butanetriol
ChEBI: CHEBI:88063

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics identifies the intersection of phosphoethanolamine with menaquinone- triggered apoptosis in an in vitro model of leukemia
Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons
Disturbed Microbiota-Metabolites-Immune Interaction Network is Associated with Olfactory Dysfunction in Patients with Chronic Rhinosinusitis

Observed in differential profiles