2-methylbutan-1-ol

2-methylbutan-1-ol

QPRQEDXDYOZYLA-UHFFFAOYSA-N CHEBI:48945 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QPRQEDXDYOZYLA-UHFFFAOYSA-N
InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N
IUPAC name: 2-methylbutan-1-ol
Preferred name: 2-methylbutan-1-ol
INN name: —
Synonym: active amyl alcohol
ChEBI: CHEBI:48945

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Limited nutrient availability in the tumor microenvironment renders pancreatic tumors sensitive to allosteric IDH1 inhibitors

Observed in differential profiles

Wild_Type_vs_Gene_Knockout