2,5-di-tert-Butyl-1,4-benzoquinone

Metabolite details

Identifier

ZZYASVWWDLJXIM-UHFFFAOYSA-N

InChI Key

ZZYASVWWDLJXIM-UHFFFAOYSA-N

IUPAC name

2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione

Preferred name

2,5-di-tert-Butyl-1,4-benzoquinone

INN name

—

Synonym

—

ChEBI

CHEBI:183272

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Large-Scale Plasma Analysis Revealed New Mechanisms and Molecules Associated with the Host Response to SARS-CoV-2.
• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

• non_COVID_19_healthy_vs_non_critical_COVID_19
• G1_Control_vs_G2_Arginine_Addition