LBF20406AM30

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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	XPR7047
LipidMaps	LMFA08020033
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20406AM30

N-Propyl-α-methylarachidonoylamide
Structural Information
Systematic Name	N-Propyl-α-methyl- (5-cis,8-cis,11-cis,14-cis) -eicosatetraenoylamine
Common Name	N-Propyl-α-methylarachidonoylamide N-Propyl-α-methyl- (5Z,8Z,11Z,14Z) -eicosatetraenoylamine
Symbol
Formula	C24H41NO
Exact Mass	359.318814939
Average Mass	359.58847999999995
SMILES	C(C=CCCC(C)C(=O)NCCC)C=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 84 %. Sheskin_T et al.
Metabolism
Biological Activity	Binding to the brain cannabinoid receptor (CBl), Ki(nM)= 7.4±0.2 Sheskin_T et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra	1H NMR (CDCl3) δ 5.20-5.45 (m,
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20406AM30 See above. Sheskin_T et al. 1997