LBF20406AM09

LipidBank Top (トップ)

Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

Journals (雑誌一覧)

How to edit (ページの書き方)

Upper classes: LB LBF

IDs and Links
LipidBank	XPR7025
LipidMaps	LMFA08020011
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM09

N-Butyl-arachidonoyl amide
Structural Information
Systematic Name	N-Butylarachidonoyl amide
Common Name	N-Butyl-arachidonoyl amide
Symbol
Formula	C24H41NO
Exact Mass	359.318814939
Average Mass	359.58847999999995
SMILES	C(=CCCCC(NCCCC)=O)CC=CCC=CCC=CCCCCC
Physicochemical Information
Melting Point	colorless oil Sheskin_T et al.
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis	This compound was synthesized from arachidonoylchloride and n-butylamine. Yield is 56%. Sheskin_T et al.
Metabolism
Biological Activity	Binding of this compound to the brain cannabinoid receptor (CB1),Ki (nM)= 235.7±l4.2 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) δ 5.26-5.44 (m, 8H), 3.24 (q, J=6Hz, 2H), 2.76-2.86 (m, 6H), 2.02-2.22(m, 6H), 1.64-1.78 (m, 2H), 1.22-1.56 (m, 10H), 0.86-0.98 (m, 6H). SheskinTet al.
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM09 See above. Sheskin_T et al. 1997