LBF20406AM14

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Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

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Upper classes: LB LBF

IDs and Links
LipidBank	XPR7030
LipidMaps	LMFA08020016
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM14

N- ( (R) - (-) -1-methylpropyl) arachidonoyl amide
Structural Information
Systematic Name	N- ( (R) - (-) -1-methylpropyl) arachidonoyl amide
Common Name	N- ( (R) - (-) -1-methylpropyl) arachidonoyl amide
Symbol
Formula	C24H41NO
Exact Mass	359.318814939
Average Mass	359.58847999999995
SMILES	C(=CCCCC(=O)N[C@@H](CC)C)CC=CCC=CCC=CCCCCC
Physicochemical Information
Melting Point	colorless oil Sheskin_T et al.
Boiling Point
Density
Optical Rotation	dX425= -7.08°(c=l,EtOH) SheskinTet al.
Refractive Index
Solubility
Source
Chemical Synthesis	This compound was synthesized from arachidonoyl chloride and (R)-(-)-sec-butylamine.Yield 63 % Sheskin_T et al.
Metabolism
Biological Activity	Binding to the brain cannabinoid receptor (CBl),Ki(nM)= 239.9±63.8 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) d5.30-5.42 (m, 8H), 5.20 (br s, lH), 3.86-4.00 (m, lH), 2.75-2.86 (m, 6H), 2.00-2.20 (m, 6H), 1.65-1.80 (m, 2H), 1.22-1.50 (m, 8H), 1.10 (d, J=7.5Hz, 3H),0.82-0.92 (m, 6H). SheskinTet al.
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM14 See above. Sheskin_T et al. 1997