LBF20406AM36

LipidBank Top (トップ)

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)

How to edit (ページの書き方)

Upper classes: LB LBF

IDs and Links
LipidBank	XPR7053
LipidMaps	LMFA08020039
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM36

N- (S) - (+) -1-Methyl-2-hydroxyethyl-α,α-dimethylarachidonoylamide
Structural Information
Systematic Name	N-d-1S-Methyl-2-hydroxyethyl-α,α-dimethyl- (cis-5,cis-8,cis-11,cis-14) -eicosatetraenoylamine
Common Name	N- (S) - (+) -1-Methyl-2-hydroxyethyl-α,α-dimethylarachidonoylamide N- (S) - (+) -1-Methyl-2-hydroxyethyl-α,α-dimethyl- (5Z,8Z,11Z,14Z) -eicosatetraenoylamine
Symbol
Formula	C25H43NO2
Exact Mass	389.329379625
Average Mass	389.61446
SMILES	C(=CCC=CCC=CCC=CCCCCC)CCC(C)(C)C(N[C@@H](CO)C)=O
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 arachidonic acid and (S)-(+)-2-amino-l-propanol. Yield is 44 %. Sheskin_T et al.
Metabolism
Biological Activity	binding to the brain cannabinoid receptor (CBl), Ki(nM)= 191.4±24.5 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) δ 5.80 (br s, lH), 5.30-5.42 (m, 8H), 4.01-4.12 (m, lH), 3.60-3.68 (m, lH),3.50-3.55 (m, lH), 2.98-3.01 (m, lH), 2.76-2.84 (m, 6H), 1.90-2.10 (m, 4H), 1.15-1.62 (series of m, l7H), 0.90 (t, J=7.l Hz, 3H). SheskinTet al.
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM36 See above. Sheskin_T et al. 1997