LBF20406AM31

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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	XPR7048
LipidMaps	LMFA08020034
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM31

N-Propyl-α,α-dimethylarachidonoylamide
Structural Information
Systematic Name	N-Propyl-α,α-dimethyl- (cis-5,cis-8,cis-11,cis-14) -eicosatetraenoylamine
Common Name	N-Propyl-α,α-dimethylarachidonoylamide N-Propyl-α,α-dimethyl- (5Z,8Z,11Z,14Z) -eicosatetraenoylamine
Symbol
Formula	C25H43NO
Exact Mass	373.334465003
Average Mass	373.61505999999997
SMILES	C(CC=CCCC(C)(C)C(NCCC)=O)=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 arachidonic acid and propylamine. Yield 70 %. Sheskin_T et al.
Metabolism
Biological Activity	Binding to the brain cannabinoid receptor (CBl), Ki(nM)= 6.9±0.7 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) δ 5.60 (br s, lH), 5.30-5.40 (m, 8H), 3.20-3.23 (m, 2H), 2.79-2.84 (m, 6H), 2.00-2.10 (m, 4H), 1.20-1.60 (series of m, 10H), 1.15 (s, 6H), 0.86-0.94 (m, 6H). SheskinTet al.
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM31 See above. Sheskin_T et al. 1997