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&&1Ay-3 [  (Ay6) Galb1 ] -sn-Gro&&
|Common Name=6-O-acyl-beta-galactosylmonoacylglycerol1Ay-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=SUPFONT SIZE=-11/FONT/SUPH-NMR (DQF-COSY), SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, HMBC 0232.,  
|Chromatograms=Silicic acid columns <<0232>>.,  
|Chromatograms=Silicic acid columns 0232.,  
}}
}}


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{{Lipid/Footer}}

Revision as of 05:00, 28 January 2010

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IDs and Links
LipidBank GGG0109
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG01c-g:R::g 2
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
1Ay-3 [ (Ay6) Galb1 ] -sn-Gro
  • O-acyl-β-galactosylmonoacylglycerol1Ay-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 SUPFONT SIZE=-11/FONT/SUPH-NMR (DQF-COSY), SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, HMBC 0232.,
Other Spectra
Chromatograms Silicic acid columns 0232.,



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