(2-{4-[3-(2-chloroethyl)-2,3-diphenyloxiran-2-yl]phenoxy}ethyl)dimethylamine

Metabolite details

Identifier

FKGRILOUOJJTDR-UHFFFAOYSA-N

InChI Key

FKGRILOUOJJTDR-UHFFFAOYSA-N

IUPAC name

2-[4-[3-(2-chloroethyl)-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine

Preferred name

(2-{4-[3-(2-chloroethyl)-2,3-diphenyloxiran-2-yl]phenoxy}ethyl)dimethylamine

INN name

—

Synonym

—

ChEBI

CHEBI:189877

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses
• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China

Observed in differential profiles

• Control_vs_Paramycin
• 2:00 AM_Membrane_vs_2:00 AM_Net