LBGDGcc-:18206SC05:18206SC05 2: Difference between revisions

 
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|LipidBank=NAG5160
|LipidBank=NAG5160
|SysName=Glycerol 1,2-di-9,12-octadecadienoate () - (all-Z) -form
|SysName=Glycerol 1,2-di-9,12-octadecadienoate () - (all-Z) -form
|Common Name=&&alpha,beta-Dilinolein&&9,12-Octadecadienoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9,12-octadecadienoate () - (all-Z) -form&&
|Common Name=&&alpha,beta-Dilinolein&&9,12-Octadecadienoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&
|Melting Point=Oil.<BR>Octabromide: Mp 103-104°C.<<5149>>
|Melting Point=Oil.<BR>Octabromide: Mp 103-104°C.<<5149>>
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

LipidBank Top
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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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(雑誌一覧)
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α,β-Dilinolein
LBGDGcc-:18206SC05:18206SC05 2.png
Structural Information
Glycerol 1,2-di-9,12-octadecadienoate () - (all-Z) -form
  • α,β-Dilinolein
  • 9,12-Octadecadienoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester
Formula C41H72O5
Exact Mass 644.5379754139999
Average Mass 645.0073799999999
SMILES C(CC=CCCCCCCCC)=CCCCCC(=O)OCCC(OC(=O)CCCCC=CCC=CCCCCCCCC)CCO
Physicochemical Information
Oil.
Octabromide: Mp 103-104°C.<<5149>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms