LBF20406AM38

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{{Metabolite
 
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|LipidBank=XPR7055
 
|LipidBank=XPR7055

Latest revision as of 09:00, 1 October 2008



Upper classes



LBF20406AM38.png
Structural Information
Systematic Name N- (2-methyl-2-hydroxyethyl) arachidonoylamide (S)
Common Name
Symbol
Formula C23H39NO2
Exact Mass 361.298079497
Average Mass 361.5613
SMILES C(CCC=CCC=CCC=CCC=CCCCCC)C(NC[C@H](C)O)=O
Physicochemical Information
Melting Point colorless oil <<7012>>
Boiling Point
Density
Optical Rotation
Reflactive Index dX425= +9.44° <<7012>>
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra 1H NMR (200 MHz, CDCl3) d(TMS)6.42 (m, 1H), 5.46-5.30 (m, 8H), 3.93-3.85 (m, 1H), 3.47-3.36 (m, 1H), 3.16-3.03 (m, 1H), 2.83-2.80 (m, 6H), 2.26-2.01 (m, 6H), 1.78-1.64 (m, 2H), 1.39-1.25 (m, 6H), 1.18 (d, J=3.18Hz, 3H), 0.89 (t, J=6.43 Hz, 3H) <<7012>>
Chromatograms Rf 0.3(5% MeOH/CHCl3)




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