2,4,6-tri-tert-butylaniline

Metabolite details

Identifier

REJGDSCBQPJPQT-UHFFFAOYSA-N

InChI Key

REJGDSCBQPJPQT-UHFFFAOYSA-N

IUPAC name

2,4,6-tritert-butylaniline

Preferred name

2,4,6-tri-tert-butylaniline

INN name

—

Synonym

—

ChEBI

CHEBI:190998

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