11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol

Metabolite details

Identifier

NVJBOLMRGMDGLD-UHFFFAOYSA-N

InChI Key

NVJBOLMRGMDGLD-UHFFFAOYSA-N

IUPAC name

Preferred name

11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol

INN name

—

Synonym

—

ChEBI

CHEBI:125680

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day