LBGPEpkk:YS2ANe005:16000BC12:16000BC12: Difference between revisions

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|LipidBank=EEL3025
|LipidBank=EEL3025
|SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine
|SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine
|Common Name=&&archaetidylethanolamine&&2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine&&
|Common Name=archaetidylethanolamine2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR, <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>P-NMR <<0103>>,  
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR, SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-11/FONT/SUPP-NMR 0103,  
}}
}}


{{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
LBGPEpkk:YS2ANe005:16000BC12:16000BC12.png
Structural Information
2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine
  • chaetidylethanolamine2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra SUPFONT SIZE=-11/FONT/SUPH-NMR, SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-11/FONT/SUPP-NMR 0103,
Other Spectra
Chromatograms