LBF20406AM37: Difference between revisions

Revision as of 12:21, 9 December 2008

Upper classes: LB LBF

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer

Structural Information
	N- (1-methyl-2-hydroxyethyl) arachidonoylamide (R)


Formula	C23H39NO2
Exact Mass	361.298079497
Average Mass	361.5613
SMILES	`C(CCC(=O)N[C@@H](CO)C)C=CCC=CCC=CCC=CCCCCC`
Physicochemical Information
	colorless liquid <<7012>>.











Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	¹H NMR (200 MHz, CDCl3) d(TMS)5.57 (m, 1H), 5.47-5.30 (m, 8H), 4.14-4.02 (m, 1H), 3.71-3.48 (m, 2H), 2.84-2.81 (m, 6H), 2.24-2.01 (m, 6H), 1.77-1.65 (m, 2H), 1.39-1.26 (m, 6H), 1.17 (d, J=3.46Hz, 3H), 0.89 (t, J=6.12Hz, 3H) <<7012>>
Other Spectra
Chromatograms	Rf 0.3(5% MeOH/CHCl3) <<0012>>

Reported Metabolites, References

Biospecies	ID	Compound Name	Reference
n.a.	LBF20406AM37	See above.	Abadji_V et al. 1994
n.a.	LBF20406AM37	See above.	Hayaishi_O 1988
n.a.	LBF20406AM37	See above.	Seltzman_HH et al. 1997

@@ Line 5: / Line 5: @@
 |LipidMaps=LMFA08020040
 |SysName=N- (1-methyl-2-hydroxyethyl) arachidonoylamide (R)
-|Melting Point=colorless liquid <<7012>.
+|Melting Point=colorless liquid <<7012>>.
 |Reflactive=dX<sub>4</sub><sup>25</sup>= +10.9° <<7012>>
 |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H NMR (200 MHz, CDCl3) <FONT FACE="Symbol">d</FONT>(TMS)5.57 (m, 1H), 5.47-5.30 (m, 8H), 4.14-4.02 (m, 1H), 3.71-3.48 (m, 2H), 2.84-2.81 (m, 6H), 2.24-2.01 (m, 6H), 1.77-1.65 (m, 2H), 1.39-1.26 (m, 6H), 1.17 (d, J=3.46Hz, 3H), 0.89 (t, J=6.12Hz, 3H) <<7012>>
 |Chromatograms=Rf 0.3(5% MeOH/CHCl3) <<0012>>
 }}