LBGDGcc-:18000SC01:18000SC01: Difference between revisions

 
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|LipidBank=NAG5158
|LipidBank=NAG5158
|SysName=Glycerol 1,2-dioctacosanoate
|SysName=Glycerol 1,2-dioctacosanoate
|Common Name=alpha,beta-DimontanylglycerolOctacosanoic acid 1- (hydroxymethyl) -1,2-ethanediyl esterGlycerol 1,2-dioctacosanoate
|Common Name=&&alpha,beta-Dimontanylglycerol&&Octacosanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&
|Melting Point=Cryst. (EtOAC). Mp 82-82.5°C.BRAc: Cryst.(methanol/ chlorofolm). Mp 68-69.5°C. 5149
|Melting Point=Cryst. (EtOAC). Mp 82-82.5°C.<BR>Ac: Cryst.(methanol/ chlorofolm). Mp 68-69.5°C. <<5149>>
|IR Spectra=5130
|IR Spectra=<<5130>>
|NMR Spectra=5130,  
|NMR Spectra=<<5130>>,  
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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(グリセロ脂質)
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(スフィンゴ脂質)
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α,β-Dimontanylglycerol
LBGDGcc-:18000SC01:18000SC01.png
Structural Information
Glycerol 1,2-dioctacosanoate
  • α,β-Dimontanylglycerol
  • Octacosanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (EtOAC). Mp 82-82.5°C.
Ac: Cryst.(methanol/ chlorofolm). Mp 68-69.5°C. <<5149>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra <<5130>>
NMR Spectra <<5130>>,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGDGcc-:18000SC01:18000SC01 See above. Kondo_Y et al. 1973