LBF20406AM38

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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)

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Upper classes: LB LBF

IDs and Links
LipidBank	XPR7055
LipidMaps	LMFA08020041
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM38

N- (S) -2-Methyl-2-hydroxyethylarachidonoylamide
Structural Information
Systematic Name	N-2S-Methyl-2-hydroxyethyl- (cis-5,cis-8,cis-11,cis-14) -eicosatetraenoylamine
Common Name	N- (S) -2-Methyl-2-hydroxyethylarachidonoylamide N- (S) -2-Methyl-2-hydroxyethyl- (5Z,8Z,11Z,14Z) -eicosatetraenoylamine
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 Abadji_V et al.
Boiling Point
Density
Optical Rotation	[ α ]25 4   = +9.44° AbadjiVet al.
Refractive Index
Solubility
Source
Chemical Synthesis	This compound was synthesized from arachidonic acid and (S)-(+)-l-amino-2-propanol in 63% yield. Abadji_V et al.
Metabolism
Biological Activity	Seltzman_HH et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (200 MHz, CDCl3) δ (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) AbadjiVet al.
Other Spectra
Chromatograms	Rf 0.3(5% MeOH/CHCl3)

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM38 See above. Abadji_V et al. 1994 n.a. LBF20406AM38 See above. Seltzman_HH et al. 1997