LBF20406AM08

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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	XPR7024
LipidMaps	LMFA08020010
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM08

N-Isopropylarachidonoylamide
Structural Information
Systematic Name	N-Isopropyl- (cis-5,cis-8,cis-11,cis-14) -eicosatetraenoylamine
Common Name	N-Isopropylarachidonoylamide N-Isopropyl- (5Z,8Z,11Z,14Z) -eicosatetraenoylamine
Symbol
Formula	C23H39NO
Exact Mass	345.303164875
Average Mass	345.5619
SMILES	C(CCCC=CCC=CCC=CCC=CCCCCC)(NC(C)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 arachidonoylchloride and isopropylamine.Yield 46%. Sheskin_T et al.
Metabolism
Biological Activity	Binding of this compound to the rat brain cannabinoid receptor (CBl), Ki (nM)= 13.6±1.1 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) δ 5.30-5.44 (m, 8H), 4.02-4.12 (m, 1H), 2.76-2.86 (m, 6H), 2.02-2.16 (m, 6H), 1.66-1.76 (m, 2H), 1.26-1.38 (m, 6H), 1.14 (d, J=6.6Hz, 6H), 0.89 (t, J=6.9Hz, 3H) SheskinTet al.
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM08 See above. Sheskin_T et al. 1997