LBF20406AM17

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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	XPR7033
LipidMaps	LMFA08020019
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM17

N- (1,1-Dimethyl-2-hydroxyethyl) -arachidonoylamide
Structural Information
Systematic Name	N- (1,1-Dimethyl-2-hydroxyethyl) - (5-cis,8-cis,11-cis,14-cis) -eicosatetraenoylamine
Common Name	N- (1,1-Dimethyl-2-hydroxyethyl) -arachidonoylamide N- (1,1-Dimethyl-2-hydroxyethyl) - (5Z,8Z,11Z,14Z) -eicosatetraenoylamine
Symbol
Formula	C24H41NO2
Exact Mass	375.313729561
Average Mass	375.58788
SMILES	C(=CCCCC(=O)NC(CO)(C)C)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 arachidonoyl chloride and 2-amino-2-methyl-l-propanol.Yield 48 %. Sheskin_T et al.
Metabolism
Biological Activity	Binding to the brain cannabinoid receptor (CBl), Ki(nM)= 161.8±34.1 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) δ 5.50 (br s, 1H), 5.28-5.40 (m,8H), 3.57 (s, 2H), 2.78-2.90 (m, 6H), 2.02-2.20 (m, 6H), 1.62-1.74 (m, 2H), 1.20-1.40 (m, 12H), 0.89 (t, J=7.1Hz, 3H). SheskinTet al.
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM17 See above. Sheskin_T et al. 1997