LBG01-cg::R:g: Difference between revisions

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|LipidBank=GGG0102
|LipidBank=GGG0102
|SysName=2Ay-3Galb1-sn-Gro
|SysName=2Ay-3Galb1-sn-Gro
|Common Name=Monogalactosylmonoglyceridegalactosylmnoacylglycerollyso-galactosyldiglyceride 2Ay-3Galb1-sn-Gro
|Common Name=&&Monogalactosylmonoglyceride&&galactosylmnoacylglycerol&&lyso-galactosyldiglyceride &&2Ay-3Galb1-sn-Gro&&
|Reflactive=-7.1
|Reflactive=-7.1
|Mass Spectra=FAB-MS,  
|Mass Spectra=FAB-MS,  
|IR Spectra=1730
|IR Spectra=1730
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR, SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR 0227.,  
|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>>.,  
}}
}}


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

Revision as of 15:00, 18 February 2010

LipidBank Top
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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
LBG01-cg::R:g.png
Structural Information
2Ay-3Galb1-sn-Gro
  • Monogalactosylmonoglyceride
  • galactosylmnoacylglycerol
  • lyso-galactosyldiglyceride
  • 2Ay-3Galb1-sn-Gro
Formula C7H17O4R2
Exact Mass 226.434884032
Average Mass 226.52968
SMILES O
Physicochemical Information
Spectral Information
Mass Spectra FAB-MS,
UV Spectra
IR Spectra 1730
NMR Spectra 1H-NMR, 13C-NMR <<0227>>.,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG01-cg::R:ggggggggg:01 De_Rosa_M et al. 1980
n.a. LBG01-cg::R:ggggggggg:01 Oshima_M et al. 1974