LBG01gkk:g:16000BC12:16000BC12: Difference between revisions
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|LipidBank=EEL0003
|LipidBank=EEL0003
|SysName=1-beta-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|SysName=1-beta-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|Common Name=&&glucosyl archaeol&&1-beta-D-glucopyranosyl-2,3-di-O-phytanylglycerol&&1-beta-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&&
|Common Name=glucosyl archaeol1-beta-D-glucopyranosyl-2,3-di-O-phytanylglycerol1-beta-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -11.30; M<SUB><FONT SIZE=-1>D</FONT></SUB> = -91.98<<0002>>
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB = -11.30; MSUBFONT SIZE=-1D/FONT/SUB = -91.980002
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 68.84 (C-1 of sn-2 phytanyl chain), 70.18 (C-1 of sn-3 phytanyl chain), 69.42 (C-1 of glycerol), 78.39 (C-2 of glycerol), 70.84 (C-3 of glycerol), 103.87 (C-1 of sugar), 74.10 (C-2 of sugar), 76.90 (C-3 of sugar), 70.38 (C-4 of sugar), 76.68 (C-5 of sugar), 61.82 (C-6 of sugar)<<0002>>,  
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 68.84 (C-1 of sn-2 phytanyl chain), 70.18 (C-1 of sn-3 phytanyl chain), 69.42 (C-1 of glycerol), 78.39 (C-2 of glycerol), 70.84 (C-3 of glycerol), 103.87 (C-1 of sugar), 74.10 (C-2 of sugar), 76.90 (C-3 of sugar), 70.38 (C-4 of sugar), 76.68 (C-5 of sugar), 61.82 (C-6 of sugar)0002,  
|Chromatograms=TLC chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf=0.95<<0002>>chromatogram : {{Image200|LBG01gkk:ggggggggg:16000BC12:16000BC12:01CH0001.gif}},  
|Chromatograms=TLC chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf=0.950002chromatogram : {{Image200|LBG01gkk:g:16000BC12:16000BC12CH0001.gif}},  
}}
}}


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

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank EEL0003
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG01gkk:g:16000BC12:16000BC12
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBG01gkk:g:16000BC12:16000BC12.png
Structural Information
1-β-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
  • ucosyl archaeol1-β-D-glucopyranosyl-2,3-di-O-phytanylglycerol1-β-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 68.84 (C-1 of sn-2 phytanyl chain), 70.18 (C-1 of sn-3 phytanyl chain), 69.42 (C-1 of glycerol), 78.39 (C-2 of glycerol), 70.84 (C-3 of glycerol), 103.87 (C-1 of sugar), 74.10 (C-2 of sugar), 76.90 (C-3 of sugar), 70.38 (C-4 of sugar), 76.68 (C-5 of sugar), 61.82 (C-6 of sugar)0002,
Other Spectra
Chromatograms TLC chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf=0.950002chromatogram :
LBG01gkk:g:16000BC12:16000BC12CH0001.gif
,



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