LBGDGc-c:22000SC01::16000SC01: Difference between revisions

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|LipidBank=NAG5112
|LipidBank=NAG5112
|SysName=Glycerol 1-docosanoate 3-hexadecanoate  () -form
|SysName=Glycerol 1-docosanoate 3-hexadecanoate  () -form
|Common Name=&&alpha,alpha'-Behenopalmitin&&Docosanoic acid 2-hydroxy-3- [  (1-oxohexadecyl) oxy ] propyl ester&&Glycerol 1-docosanoate 3-hexadecanoate  () -form&&
|Common Name=alpha,alpha'-BehenopalmitinDocosanoic acid 2-hydroxy-3- [  (1-oxohexadecyl) oxy ] propyl esterGlycerol 1-docosanoate 3-hexadecanoate  () -form
|Melting Point=Cryst.(Acetone). 76-77°C.<<5169>>
|Melting Point=Cryst.(Acetone). 76-77°C.5169
}}
}}


{{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::16000SC01.png
Structural Information
Glycerol 1-docosanoate 3-hexadecanoate () -form
  • pha,α'-BehenopalmitinDocosanoic acid 2-hydroxy-3- [ (1-oxohexadecyl) oxy ] propyl esterGlycerol 1-docosanoate 3-hexadecanoate () -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(Acetone). 76-77°C.5169
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms