LBGDGc-c:22000SC01::20000SC01: Difference between revisions

 
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|LipidBank=NAG5111
|LipidBank=NAG5111
|SysName=Glycerol 1-docosanoate 3-eicosanoate
|SysName=Glycerol 1-docosanoate 3-eicosanoate
|Common Name=alpha,alpha'-ArachidobeheninDocosanoic acid 2-hydroxy-3- [  (1-oxoeicosyl) oxy ] propyl esterGlycerol 1-docosanoate 3-eicosanoate
|Common Name=&&alpha,alpha'-Arachidobehenin&&Docosanoic acid 2-hydroxy-3- [  (1-oxoeicosyl) oxy ] propyl ester&&
|Melting Point=Cryst.(Cyclohexane). 70,5-71,5°C.5169
|Melting Point=Cryst.(Cyclohexane). 70,5-71,5°C.<<5169>>
|Mass Spectra=5088,  
|Mass Spectra=<<5088>>,  
|Chromatograms=0088,  
|Chromatograms=<<0088>>,  
}}
}}


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{{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)


α,α'-Arachidobehenin
LBGDGc-c:22000SC01::20000SC01.png
Structural Information
Glycerol 1-docosanoate 3-eicosanoate
  • α,α'-Arachidobehenin
  • Docosanoic acid 2-hydroxy-3- [ (1-oxoeicosyl) oxy ] propyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(Cyclohexane). 70,5-71,5°C.<<5169>>
Spectral Information
Mass Spectra <<5088>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms <<0088>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGDGc-c:22000SC01::20000SC01 See above. Kingston_DG_I et al. 1975