LBGTGccc:12000SC01:18206SC05:18206SC05: Difference between revisions

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|LipidBank=NAG5282
|LipidBank=NAG5282
|SysName=Glycerol 1-dodecanoate 2,3-di-9,12-octadecadienoate
|SysName=Glycerol 1-dodecanoate 2,3-di-9,12-octadecadienoate
|Common Name=&&1-Lauro-2,3-dilinolein&&Glycerol 1-dodecanoate 2,3-di-9,12-octadecadienoate&&
|Common Name=&&1-Lauro-2,3-dilinolein&&
|Melting Point=-12∼-11°C.
|Melting Point=-12--11°C.
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>5</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP> 1.46895
|Optical= eta  ^{50} 1.46895
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
(トップ)
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)
How to edit
(ページの書き方)


1-Lauro-2,3-dilinolein
LBGTGccc:12000SC01:18206SC05:18206SC05.png
Structural Information
Glycerol 1-dodecanoate 2,3-di-9,12-octadecadienoate
  • 1-Lauro-2,3-dilinolein
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
-12--11°C.
η 50 1.46895
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms