LBF20406AM07

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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	XPR7023
LipidMaps	LMFA08020009
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM07

N-Propyl-arachidonoyl amide
Structural Information
Systematic Name	N-Propylarachidonoyl amide
Common Name	N-Propyl-arachidonoyl amide
Symbol
Formula	C23H39NO
Exact Mass	345.303164875
Average Mass	345.5619
SMILES	C(CCC(=O)NCCC)C=CCC=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 arachidonoylchloride and n-propylamine.Yield 71%. Sheskin_T et al.
Metabolism
Biological Activity	Binding of this compound to the rat brain cannabinoid receptor (CBl), Ki= 11.7±2.1 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) δ 5.62 (br s, 1H), 5.26-5.38 (m, 8H), 3.13 (q, J=6Hz, 2H), 2.62-2.80 (m, 6H), 2.10 (t, J=7.3Hz, 2H), 1.96-2.06 (m, 4H), 1.56-1.66 (m, 2H), 1,38-1.48 (m, 2H), 1.20-1.32 (m, 6H), 0.79-0.86 (m, 6H) SheskinTet al.
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM07 See above. Sheskin_T et al. 1997