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'-Arachidobehenin&&Docosanoic acid 2-hydroxy-3- [  (1-oxoeicosyl) oxy ] propyl ester&&Glycerol 1-docosanoate 3-eicosanoate&&
|Common Name=alpha,alpha'-ArachidobeheninDocosanoic acid 2-hydroxy-3- [  (1-oxoeicosyl) oxy ] propyl esterGlycerol 1-docosanoate 3-eicosanoate
|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,  
}}
}}


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

Revision as of 20:00, 27 January 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)


GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGDGc-c:22000SC01::20000SC01.png
Structural Information
Glycerol 1-docosanoate 3-eicosanoate
  • pha,α'-ArachidobeheninDocosanoic acid 2-hydroxy-3- [ (1-oxoeicosyl) oxy ] propyl esterGlycerol 1-docosanoate 3-eicosanoate
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