LBG02gck:g:R:R: Difference between revisions
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|Common Name=&&3-O-{2'- [ 6''- (s-2'''-amino-1''',3'''-dihydroxypropane-3'''-phospho) -alpha-D-galactopyranosyl ] -alpha-D-glucopyranosyl}-1-alk-1''''-enyl-2-O-acyl-sn-glycerol&&
|Common Name=&&3-O-{2'- [ 6''- (s-2'''-amino-1''',3'''-dihydroxypropane-3'''-phospho) -alpha-D-galactopyranosyl ] -alpha-D-glucopyranosyl}-1-alk-1''''-enyl-2-O-acyl-sn-glycerol&&
|Mass Spectra={{Image200|LBG02gck:g:R:RSP0038.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0039.gif}} ]] <<0151>>, {{Image200|LBG02gck:g:R:RSP0040.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0041.gif}} <0151>>, {{Image200|LBG02gck:g:R:RSP0042.gif}} <<0151>>,  
|Mass Spectra={{Image200|LBG02gck:g:R:RSP0038.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0039.gif}} ]] <<0151>>, {{Image200|LBG02gck:g:R:RSP0040.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0041.gif}} <0151>>, {{Image200|LBG02gck:g:R:RSP0042.gif}} <<0151>>,  
|NMR Spectra={{Image200|LBG02gck:g:R:RSP0044.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0045.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0046.gif}}<<0151>> <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR (in ppm), 98.27 (C1 of D-Gal), 69.43 (C2of D-Gal), 70.18 (C3 of D-Gal), 69.57 (C4of D-Gal), 70.70 (C5 of D-Gal), 65.31 (C6 of D-Gal), 59.47 (C1 of aminopropanediol), 53.98 (C2 of aminopropanediol), 63.41 (C3 of aminopropanediol), 97.28 (C1 of D-Glc), 78.11 (C2 of D-Glc), 72.61 (C3 of D-Glc), 70.18 (C4 of D-Glc), 72.81 (C5 of D-Glc), 61.57 (C6 of D-Glc), 63.34 (C1 of Gro), 70.61 (C2 of Gro), 66.49 (C3 of Gro) <SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (in ppm), 4.95 (H1 of D-Gal), 3.74 (H2 of D-Gal), 3.80 (H3 of D-Gal), 3.94 (H4 of D-Gal), 4.25 (H5 of D-Gal), 3.97 (H6 of D-Gal), 3.97 (H6' of D-Gal), 3.68 (H1 of aminopropanediol), 3.75 (H1' of aminopropanediol), 3.42 (H2 of aminopropanediol), 3.98 (H3 of aminopropanediol), 4.03 (H3' of aminopropanediol), 4.98 (H1 of D-Glc), 3.55 (H2 of D-Glc), 3.75 (H3 of D-Glc), 3.43 (H4 of D-Glc), 3.54 (H5 of D-Glc), 3.79 (H6 of D-Glc), 3.79 (H6' of D-Glc), 4.16 (H1 of Gro), 4.42 (H1' of Gro), 5.20 (H2 of Gro), 3.62 (H3 of Gro), 3.80 (H3' of Gro),,  
|NMR Spectra={{Image200|LBG02gck:g:R:RSP0044.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0045.gif}} <<0151>>, {{Image200|LBG02gck:g:R:RSP0046.gif}}<<0151>> ^1 ^3 C-NMR (in ppm), 98.27 (C1 of D-Gal), 69.43 (C2of D-Gal), 70.18 (C3 of D-Gal), 69.57 (C4of D-Gal), 70.70 (C5 of D-Gal), 65.31 (C6 of D-Gal), 59.47 (C1 of aminopropanediol), 53.98 (C2 of aminopropanediol), 63.41 (C3 of aminopropanediol), 97.28 (C1 of D-Glc), 78.11 (C2 of D-Glc), 72.61 (C3 of D-Glc), 70.18 (C4 of D-Glc), 72.81 (C5 of D-Glc), 61.57 (C6 of D-Glc), 63.34 (C1 of Gro), 70.61 (C2 of Gro), 66.49 (C3 of Gro) ^1 H-NMR (in ppm), 4.95 (H1 of D-Gal), 3.74 (H2 of D-Gal), 3.80 (H3 of D-Gal), 3.94 (H4 of D-Gal), 4.25 (H5 of D-Gal), 3.97 (H6 of D-Gal), 3.97 (H6' of D-Gal), 3.68 (H1 of aminopropanediol), 3.75 (H1' of aminopropanediol), 3.42 (H2 of aminopropanediol), 3.98 (H3 of aminopropanediol), 4.03 (H3' of aminopropanediol), 4.98 (H1 of D-Glc), 3.55 (H2 of D-Glc), 3.75 (H3 of D-Glc), 3.43 (H4 of D-Glc), 3.54 (H5 of D-Glc), 3.79 (H6 of D-Glc), 3.79 (H6' of D-Glc), 4.16 (H1 of Gro), 4.42 (H1' of Gro), 5.20 (H2 of Gro), 3.62 (H3 of Gro), 3.80 (H3' of Gro),,  
|Chromatograms={{Image200|LBG02gck:g:R:RCH0021.gif}} <<0151>>,  
|Chromatograms={{Image200|LBG02gck:g:R:RCH0021.gif}} <<0151>>,  
}}
}}


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{{Lipid/Footer}}

Revision as of 14:00, 19 February 2010

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IDs and Links
LipidBank EEL0135
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG02gck:g:R:R
3-O-{2'- [ 6- (s-2'-amino-1,3-dihydroxypropane-3-phospho) -α-D-galactopyranosyl ] -α-D-glucopyranosyl}-1-alk-1'-enyl-2-O-acyl-sn-glycerol
LBG02gck:g:R:R.png
Structural Information
3-O-{2'- [ 6- (s-2'-amino-1,3-dihydroxypropane-3-phospho) -α-D-galactopyranosyl ] -α-D-glucopyranosyl}-1-alk-1'-enyl-2-O-acyl-sn-glycerol
  • 3-O-{2'- [ 6- (s-2'-amino-1,3-dihydroxypropane-3-phospho) -α-D-galactopyranosyl ] -α-D-glucopyranosyl}-1-alk-1'-enyl-2-O-acyl-sn-glycerol
Formula C28H50NO13PR1R2
Exact Mass 731.285277201
Average Mass 731.6526009999999
SMILES C(C(O1)C(C)C(C)C(C)C1COCC(C(C)2)C(OCC(COC=C[R1])OC(=O)[R2])OC(CO)C(C)2)OP(O)(=O)OCC(N)CO
Physicochemical Information
Spectral Information
Mass Spectra
LBG02gck:g:R:RSP0038.gif
<<0151>>,
LBG02gck:g:R:RSP0039.gif
]] <<0151>>,
LBG02gck:g:R:RSP0040.gif
<<0151>>,
LBG02gck:g:R:RSP0041.gif
<0151>>,
LBG02gck:g:R:RSP0042.gif
<<0151>>,
UV Spectra
IR Spectra
NMR Spectra
LBG02gck:g:R:RSP0044.gif
<<0151>>,
LBG02gck:g:R:RSP0045.gif
<<0151>>,
LBG02gck:g:R:RSP0046.gif
<<0151>> 13C-NMR (in ppm), 98.27 (C1 of D-Gal), 69.43 (C2of D-Gal), 70.18 (C3 of D-Gal), 69.57 (C4of D-Gal), 70.70 (C5 of D-Gal), 65.31 (C6 of D-Gal), 59.47 (C1 of aminopropanediol), 53.98 (C2 of aminopropanediol), 63.41 (C3 of aminopropanediol), 97.28 (C1 of D-Glc), 78.11 (C2 of D-Glc), 72.61 (C3 of D-Glc), 70.18 (C4 of D-Glc), 72.81 (C5 of D-Glc), 61.57 (C6 of D-Glc), 63.34 (C1 of Gro), 70.61 (C2 of Gro), 66.49 (C3 of Gro) 1H-NMR (in ppm), 4.95 (H1 of D-Gal), 3.74 (H2 of D-Gal), 3.80 (H3 of D-Gal), 3.94 (H4 of D-Gal), 4.25 (H5 of D-Gal), 3.97 (H6 of D-Gal), 3.97 (H6' of D-Gal), 3.68 (H1 of aminopropanediol), 3.75 (H1' of aminopropanediol), 3.42 (H2 of aminopropanediol), 3.98 (H3 of aminopropanediol), 4.03 (H3' of aminopropanediol), 4.98 (H1 of D-Glc), 3.55 (H2 of D-Glc), 3.75 (H3 of D-Glc), 3.43 (H4 of D-Glc), 3.54 (H5 of D-Glc), 3.79 (H6 of D-Glc), 3.79 (H6' of D-Glc), 4.16 (H1 of Gro), 4.42 (H1' of Gro), 5.20 (H2 of Gro), 3.62 (H3 of Gro), 3.80 (H3' of Gro),,
Other Spectra
Chromatograms
LBG02gck:g:R:RCH0021.gif
<<0151>>,



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