N-methylcyclohexylamine

N-methylcyclohexanamine

XTUVJUMINZSXGF-UHFFFAOYSA-N CHEBI:59018 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XTUVJUMINZSXGF-UHFFFAOYSA-N
InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N
IUPAC name: N-methylcyclohexanamine
Preferred name: N-methylcyclohexylamine
INN name: —
Synonym: N-Methyl-N-cyclohexylamine
ChEBI: CHEBI:59018

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