LBG00cck:18000SC01:18000SC01:21000SC01: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=EEL2140
|LipidBank=EEL2140
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|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>>
|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>>
}}
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{{Lipid/Footer}}

Revision as of 13:00, 26 July 2009

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(脂肪酸)
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1,2-dioctadecanoyl-3-heneicosylglycerol
LBG00cck:18000SC01:18000SC01:21000SC01.png
Structural Information
1,2-distearoyl-3-heneicosylglycerol
  • 1,2-dioctadecanoyl-3-heneicosylglycerol
  • D,L-1,2-dioctadecanoyl-3-heneicosyloxypropane-1,2-diol
  • 1,2-di-O-octadecanoyl-3-O-heneicosylglycerol
  • 1,2-distearoyl-3-heneicosylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
61.5-62.5°C<<0042>>
CST=172.5°C <<0042>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra carbonyl band at 1745cm-1; C-O stretching at 1169cm-1; C-O stretching at 1120-1122cm-1; vibration of ethers <<0042>>
NMR Spectra
Other Spectra
Chromatograms