883715-18-2

883715-18-2 structure

Name: N-Benzyllinolenamide
Chemical Name: (9Z,12Z,15Z)-N-(Phenylmethyl)-9,12,15-octadecatrienamide
CAS Number: 883715-18-2
Molecular Formula: C₂₅H₃₇NO
Molecular Weight: 367.56700
Catalog: Natural product Alkaloid
Create Date: 2018-12-30 19:52:56
Modify Date: 2026-07-04 07:31:20
N-Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH) with an IC50 of 41.8 μM[1].

Name	(9Z,12Z,15Z)-N-(Phenylmethyl)-9,12,15-octadecatrienamide
Synonyms	N-Benzyllinolenicamide N-Benzyllinolenamide, 10 mM in DMSO (9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide Z12 Eo 12Z Cells Line 12Z Z12 Macamide Impurity 8 N-benzyl-9Z,12Z,15Z-octadecatrienamide Z-12 9,12,15-Octadecatrienamide, N-(phenylmethyl)-, (9Z,12Z,15Z) EEC12Z

Description	N-Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH) with an IC50 of 41.8 μM[1].
Related Catalog	Signaling Pathways >> Metabolic Enzyme/Protease >> FAAH Research Areas >> Metabolic Disease Signaling Pathways >> Neuronal Signaling >> FAAH
Target	IC50: 41.8 μM (FAAH)[1]
References	[1]. Wu H, et al. Macamides and their synthetic analogs: evaluation of in vitro FAAH inhibition. Bioorg Med Chem. 2013 Sep 1;21(17):5188-97.