LBG01c-g:R::g 2: Difference between revisions

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|LipidBank=GGG0109
|LipidBank=GGG0109
|SysName=1Ay-3 [  (Ay6) Galb1 ] -sn-Gro
|SysName=1Ay-3 [  (Ay6) Galb1 ] -sn-Gro
|Common Name=&&6-O-acyl-beta-galactosylmonoacylglycerol&&
|Common Name=&&6-O-acyl-beta-galactosylmonoacylglycerol&&1Ay-3 [  (Ay6) Galb1 ] -sn-Gro&&
|IR Spectra=Ester carbonyl <<0232>>.
|IR Spectra=Ester carbonyl <<0232>>.
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (DQF-COSY), <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, HMBC <<0232>>.,  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (DQF-COSY), <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, HMBC <<0232>>.,  
|Chromatograms=Silicic acid columns <<0232>>.,  
|Chromatograms=Silicic acid columns <<0232>>.,  
}}
}}

Revision as of 11:00, 8 July 2009


6-O-acyl-β-galactosylmonoacylglycerol
LBG01c-g:R::g 2.png
Structural Information
1Ay-3 [ (Ay6) Galb1 ] -sn-Gro
  • 6-O-acyl-β-galactosylmonoacylglycerol
  • 1Ay-3 [ (Ay6) Galb1 ] -sn-Gro
Formula C19H40O8R1R2
Exact Mass 488.25561825599993
Average Mass 488.4994
SMILES O
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra Ester carbonyl <<0232>>.
NMR Spectra 1H-NMR (DQF-COSY), 13C-NMR, HMBC <<0232>>.,
Other Spectra
Chromatograms Silicic acid columns <<0232>>.,