(1R)-2-Phenylcyclopropan-1-amine

Metabolite details

Identifier

AELCINSCMGFISI-YGPZHTELSA-N

InChI Key

AELCINSCMGFISI-YGPZHTELSA-N

IUPAC name

(1R)-2-phenylcyclopropan-1-amine

Preferred name

(1R)-2-Phenylcyclopropan-1-amine

INN name

—

Synonym

—

ChEBI

CHEBI:182949

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• Control_vs_nsPEF_7_day
• Control_vs_DMXAA16h