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

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|SysName= (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol
|SysName= (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol
|Common Name=&& (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol&&
|Common Name=&& (rac) -trans-1- (N-hexadec-1'-enyloxy) -2,3-dioleoylglycerol&&
|IR Spectra=735cm^- ^1 weak absorption <<0056>>
|IR Spectra=735cm^{-1} weak absorption <<0056>>
|NMR Spectra=double at  delta =6.28ppm, (J=12.5cps), in acetylated compound <<0056>>,  
|NMR Spectra=double at  delta =6.28ppm, (J=12.5cps), in acetylated compound <<0056>>,  
}}
}}


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{{Lipid/Footer}}

Revision as of 10:00, 25 February 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