LBG00kcc:16115SC01:18109SC01:18109SC01: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=EEL2068
|LipidBank=EEL2068
|SysName= (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol
|SysName= (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol
|IR Spectra=735cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> weak absorption <<0056>>
|Common Name=&&(rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol&&
|NMR Spectra=double at <FONT FACE="Symbol">d</FONT>=6.28ppm, (J=12.5cps), in acetylated compound <<0056>>,  
|IR Spectra=735cm^{-1} weak absorption <<0056>>
|NMR Spectra=double at delta =6.28ppm, (J=12.5cps), in acetylated compound <<0056>>,  
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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(rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol
LBG00kcc:16115SC01:18109SC01:18109SC01.png
Structural Information
(rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol
  • (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 735cm-1 weak absorption <<0056>>
NMR Spectra double at δ =6.28ppm, (J=12.5cps), in acetylated compound <<0056>>,
Other Spectra
Chromatograms