LBF20406AM43: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidBank=XPR7068
|LipidBank=XPR7068
|LipidMaps=LMFA08020054
|LipidMaps=LMFA08020054
|SysName=arachidonoyl- (2'-phenoxyethyl) amide
|SysName=N- (2-Phenoxyethyl) - (cis-5,cis-8,cis-11,cis-14) -eicosatetraenoylamine
|Common Name=&&N- (2-Phenoxyethyl) -arachidonoylamide&&N- (2-Phenoxyethyl) - (5Z,8Z,11Z,14Z) -eicosatetraenoylamine&&
|Source=
|Chemical Synthesis=This compound was synthesized from arachidonoylchloride and phenoxyethylamine. [[Reference:Adams_IB:Ryan_W:Singer_M:Thomas_BF:Compton_DR:Razdan_RK:Martin_BR:,J. Pharmacol. Exp. Ther.,1995,273,1172|{{RelationTable/GetFirstAuthor|Reference:Adams_IB:Ryan_W:Singer_M:Thomas_BF:Compton_DR:Razdan_RK:Martin_BR:,J. Pharmacol. Exp. Ther.,1995,273,1172}}]]
|Metabolism=
|Biological Activity={{Image200|LBF20406AM43FT7068.gif}} [[Reference:Adams_IB:Ryan_W:Singer_M:Thomas_BF:Compton_DR:Razdan_RK:Martin_BR:,J. Pharmacol. Exp. Ther.,1995,273,1172|{{RelationTable/GetFirstAuthor|Reference:Adams_IB:Ryan_W:Singer_M:Thomas_BF:Compton_DR:Razdan_RK:Martin_BR:,J. Pharmacol. Exp. Ther.,1995,273,1172}}]]
}}
}}
{{Lipid/Footer}}

Latest revision as of 04:51, 21 October 2010

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Upper classes: LB LBF



N- (2-Phenoxyethyl) -arachidonoylamide
LBF20406AM43.png
Structural Information
N- (2-Phenoxyethyl) - (cis-5,cis-8,cis-11,cis-14) -eicosatetraenoylamine
  • N- (2-Phenoxyethyl) -arachidonoylamide
  • N- (2-Phenoxyethyl) - (5Z,8Z,11Z,14Z) -eicosatetraenoylamine
Formula C28H41NO2
Exact Mass 423.313729561
Average Mass 423.63068
SMILES C(=CCCCC(NCCOc(c1)cccc1)=O)CC=CCC=CCC=CCCCCC
Physicochemical Information
This compound was synthesized from arachidonoylchloride and phenoxyethylamine. Adams_IB et al.

LBF20406AM43FT7068.gif
Adams_IB et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20406AM43 See above. Adams_IB et al. 1995