2-methylamino-1-phenylbutane

Metabolite details

Identifier

ONNVUALDGIKEIJ-UHFFFAOYSA-N

InChI Key

ONNVUALDGIKEIJ-UHFFFAOYSA-N

IUPAC name

N-methyl-1-phenylbutan-2-amine

Preferred name

2-methylamino-1-phenylbutane

INN name

—

Synonym

—

ChEBI

CHEBI:183993

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• G1_Control_vs_G2_Arginine_Addition
• Control_vs_DMXAA16h