LBG01c-g:R::g: Difference between revisions

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|LipidBank=GGG0101
|LipidBank=GGG0101
|SysName=1Ay-3Galb1-sn-Gro
|SysName=1Ay-3Galb1-sn-Gro
|Common Name=Monogalactosylmonoglyceridegalactosylmnoacylglycerollyso-galactosyldiglyceride 1Ay-3Galb1-sn-Gro
|Common Name=&&Monogalactosylmonoglyceride&&galactosylmnoacylglycerol&&lyso-galactosyldiglyceride &&1Ay-3Galb1-sn-Gro&&
|Reflactive=-25.7
|Reflactive=-25.7
|Mass Spectra=FAB-MS,  
|Mass Spectra=FAB-MS,  
|IR Spectra=1740
|IR Spectra=1740
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR, SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR 0227/0233.,  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR, <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR <<0227/0233>>.,  
}}
}}


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

Revision as of 15:00, 18 February 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)
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Monogalactosylmonoglyceride
LBG01c-g:R::g.png
Structural Information
1Ay-3Galb1-sn-Gro
  • Monogalactosylmonoglyceride
  • galactosylmnoacylglycerol
  • lyso-galactosyldiglyceride
  • 1Ay-3Galb1-sn-Gro
Formula C4H9O3R1
Exact Mass 135.716269154
Average Mass 135.77356
SMILES COCC([H])(O)CO[R1]
Physicochemical Information
Spectral Information
Mass Spectra FAB-MS,
UV Spectra
IR Spectra 1740
NMR Spectra 1H-NMR, 13C-NMR <<0227/0233>>.,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG01c-g:R::g_2 6-O-acyl-beta-galactosylmonoacylglycerol Murakami_N et al. 1993