5-methyl-1H-benzotriazole

5-methyl-1H-benzotriazole

LRUDIIUSNGCQKF-UHFFFAOYSA-N CHEBI:83455 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LRUDIIUSNGCQKF-UHFFFAOYSA-N
InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N
IUPAC name: 5-methyl-1H-benzotriazole
Preferred name: 5-methyl-1H-benzotriazole
INN name: —
Synonym: Tolutriazole
ChEBI: CHEBI:83455

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

Control_vs_DMXAA16h