LBG00kk-:18000SC01:12000SC01: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=EEL2042
|LipidBank=EEL2042
|SysName=1-stearyl-2-laurylglycerol
|SysName=1-stearyl-2-laurylglycerol
|Common Name=&&"1-octadecyl-2-dodecylglycerol&&1-octadecyloxy-2-dodecyloxy-3-propanol (racemic compound) &&1-O-octadecyl-2-O-dodecylglycerol"&&
|Common Name=&&1-octadecyl-2-dodecylglycerol&&1-octadecyloxy-2-dodecyloxy-3-propanol (racemic compound)&&1-O-octadecyl-2-O-dodecylglycerol&&
|Melting Point=41.5-42°C<<0043>>
|Melting Point=41.5-42°C<<0043>>
|Solubility=CST = 123°C
|Solubility=CST = 123°C
|IR Spectra=C-O frequency at 1120cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, C-O stretching absorption near 1048cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0043>>
|IR Spectra=C-O frequency at 1120cm^{-1}, C-O stretching absorption near 1048cm^{-1}<<0043>>
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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(グリセロ脂質)
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1-octadecyl-2-dodecylglycerol
LBG00kk-:18000SC01:12000SC01.png
Structural Information
1-stearyl-2-laurylglycerol
  • 1-octadecyl-2-dodecylglycerol
  • 1-octadecyloxy-2-dodecyloxy-3-propanol (racemic compound)
  • 1-O-octadecyl-2-O-dodecylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
41.5-42°C<<0043>>
CST = 123°C
Spectral Information
Mass Spectra
UV Spectra
IR Spectra C-O frequency at 1120cm-1, C-O stretching absorption near 1048cm-1<<0043>>
NMR Spectra
Other Spectra
Chromatograms