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LBG02gkk:g:16000BC12:20000BC02 - Revision history
2026-05-01T19:32:17Z
Revision history for this page on the wiki
MediaWiki 1.43.0
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Editor: LBG02gkk:ggggggggg:16000BC12:20000BC02:01 moved to LBG02gkk:g:16000BC12:20000BC02
2010-04-14T21:00:00Z
<p><a href="/wiki/LBG02gkk:ggggggggg:16000BC12:20000BC02:01" class="mw-redirect" title="LBG02gkk:ggggggggg:16000BC12:20000BC02:01">LBG02gkk:ggggggggg:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBG02gkk:g:16000BC12:20000BC02" title="LBG02gkk:g:16000BC12:20000BC02">LBG02gkk:g:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 06:00, 15 April 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol<del style="font-weight: bold; text-decoration: none;">&&1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</del>&&</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol&&</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO_3 H) <<0029>>, </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO_3 H) <<0029>>, </div></td></tr>
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Editor: LBG02gkk:ggggggggg:16000BC12:20000BC02:01 moved to LBG02gkk:g:16000BC12:20000BC02
2010-02-25T10:00:10Z
<p><a href="/wiki/LBG02gkk:ggggggggg:16000BC12:20000BC02:01" class="mw-redirect" title="LBG02gkk:ggggggggg:16000BC12:20000BC02:01">LBG02gkk:ggggggggg:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBG02gkk:g:16000BC12:20000BC02" title="LBG02gkk:g:16000BC12:20000BC02">LBG02gkk:g:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:00, 25 February 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO_3 H) <<0029>>, </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO_3 H) <<0029>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0017.gif}}<<0029>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0017.gif}}<<0029>></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=^1 H-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0019.gif}}<<0029>>^<del style="font-weight: bold; text-decoration: none;">1 ^3 </del>C-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0020.gif}} <<0029>>^<del style="font-weight: bold; text-decoration: none;">1 ^3 </del>C-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) <<0029>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=^1 H-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0019.gif}}<<0029>>^<ins style="font-weight: bold; text-decoration: none;">{13}</ins>C-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0020.gif}} <<0029>>^<ins style="font-weight: bold; text-decoration: none;">{13}</ins>C-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) <<0029>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:g:16000BC12:20000BC02CH0012.gif}}<<0029>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:g:16000BC12:20000BC02CH0012.gif}}<<0029>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
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Editor: LBG02gkk:ggggggggg:16000BC12:20000BC02:01 moved to LBG02gkk:g:16000BC12:20000BC02
2010-02-19T14:00:10Z
<p><a href="/wiki/LBG02gkk:ggggggggg:16000BC12:20000BC02:01" class="mw-redirect" title="LBG02gkk:ggggggggg:16000BC12:20000BC02:01">LBG02gkk:ggggggggg:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBG02gkk:g:16000BC12:20000BC02" title="LBG02gkk:g:16000BC12:20000BC02">LBG02gkk:g:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td>
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Editor: LBG02gkk:ggggggggg:16000BC12:20000BC02:01 moved to LBG02gkk:g:16000BC12:20000BC02
2010-02-19T14:00:00Z
<p><a href="/wiki/LBG02gkk:ggggggggg:16000BC12:20000BC02:01" class="mw-redirect" title="LBG02gkk:ggggggggg:16000BC12:20000BC02:01">LBG02gkk:ggggggggg:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBG02gkk:g:16000BC12:20000BC02" title="LBG02gkk:g:16000BC12:20000BC02">LBG02gkk:g:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol&&1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol&&</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol&&1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol&&</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-<del style="font-weight: bold; text-decoration: none;">SO<SUB><FONT SIZE=-1>3</FONT></SUB></del>H) <<0029>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-<ins style="font-weight: bold; text-decoration: none;">SO_3 </ins>H) <<0029>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0017.gif}}<<0029>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0017.gif}}<<0029>></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-</del>1<del style="font-weight: bold; text-decoration: none;">>1</FONT></SUP></del>H-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0019.gif}}<<0029>><del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-</del>1<del style="font-weight: bold; text-decoration: none;">></del>3<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>C-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0020.gif}} <<0029>><del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1></del>1<del style="font-weight: bold; text-decoration: none;"></FONT></SUP><SUP><FONT SIZE=-1></del>3<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>C-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) <<0029>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;">^</ins>1 H-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0019.gif}}<<0029>><ins style="font-weight: bold; text-decoration: none;">^</ins>1 <ins style="font-weight: bold; text-decoration: none;">^</ins>3 C-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0020.gif}} <<0029>><ins style="font-weight: bold; text-decoration: none;">^</ins>1 <ins style="font-weight: bold; text-decoration: none;">^</ins>3 C-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) <<0029>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:g:16000BC12:20000BC02CH0012.gif}}<<0029>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:g:16000BC12:20000BC02CH0012.gif}}<<0029>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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Editor: LBG02gkk:ggggggggg:16000BC12:20000BC02:01 moved to LBG02gkk:g:16000BC12:20000BC02
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 00:00, 19 February 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL0043</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL0043</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=2,6-di-HSO3-mannosyl glucosyl C20,C25-<del style="font-weight: bold; text-decoration: none;">archaeol1</del>- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=<ins style="font-weight: bold; text-decoration: none;">&&</ins>2,6-di-HSO3-mannosyl glucosyl C20,C25-<ins style="font-weight: bold; text-decoration: none;">archaeol&&1</ins>- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol<ins style="font-weight: bold; text-decoration: none;">&&</ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <del style="font-weight: bold; text-decoration: none;">0029negative </del>FAB, m/z 1227 (M+Na-2H), 1125 (M-<del style="font-weight: bold; text-decoration: none;">SOSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBH</del>) 0029, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0018.gif}} <ins style="font-weight: bold; text-decoration: none;"><<0029>>negative </ins>FAB, m/z 1227 (M+Na-2H), 1125 (M-<ins style="font-weight: bold; text-decoration: none;">SO<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>H</ins>) <ins style="font-weight: bold; text-decoration: none;"><<</ins>0029<ins style="font-weight: bold; text-decoration: none;">>></ins>, </div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0017.gif}}0029</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:g:16000BC12:20000BC02SP0017.gif}}<ins style="font-weight: bold; text-decoration: none;"><<</ins>0029<ins style="font-weight: bold; text-decoration: none;">>></ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;">SUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPH</del>-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0019.gif}}<del style="font-weight: bold; text-decoration: none;">0029SUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPC</del>-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0020.gif}} <del style="font-weight: bold; text-decoration: none;">0029SUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUPC</del>-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) 0029, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;"><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP>H</ins>-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0019.gif}}<ins style="font-weight: bold; text-decoration: none;"><<0029>><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP>C</ins>-NMR {{Image200|LBG02gkk:g:16000BC12:20000BC02SP0020.gif}} <ins style="font-weight: bold; text-decoration: none;"><<0029>><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP>C</ins>-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) <ins style="font-weight: bold; text-decoration: none;"><<</ins>0029<ins style="font-weight: bold; text-decoration: none;">>></ins>, </div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:g:16000BC12:20000BC02CH0012.gif}}<del style="font-weight: bold; text-decoration: none;">0029TLC</del>, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:g:16000BC12:20000BC02CH0012.gif}}<ins style="font-weight: bold; text-decoration: none;"><<0029>>TLC</ins>, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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Editor: LBG02gkk:ggggggggg:16000BC12:20000BC02:01 moved to LBG02gkk:g:16000BC12:20000BC02
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 05:00, 28 January 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=<del style="font-weight: bold; text-decoration: none;">&&</del>2,6-di-HSO3-mannosyl glucosyl C20,C25-<del style="font-weight: bold; text-decoration: none;">archaeol&&1</del>- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol<del style="font-weight: bold; text-decoration: none;">&&</del></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=2,6-di-HSO3-mannosyl glucosyl C20,C25-<ins style="font-weight: bold; text-decoration: none;">archaeol1</ins>- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:<del style="font-weight: bold; text-decoration: none;">ggggggggg</del>:16000BC12:<del style="font-weight: bold; text-decoration: none;">20000BC02:01SP0018</del>.gif}} <del style="font-weight: bold; text-decoration: none;"><<0029>>negative </del>FAB, m/z 1227 (M+Na-2H), 1125 (M-<del style="font-weight: bold; text-decoration: none;">SO<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>H</del>) <del style="font-weight: bold; text-decoration: none;"><<</del>0029<del style="font-weight: bold; text-decoration: none;">>></del>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:<ins style="font-weight: bold; text-decoration: none;">g</ins>:16000BC12:<ins style="font-weight: bold; text-decoration: none;">20000BC02SP0018</ins>.gif}} <ins style="font-weight: bold; text-decoration: none;">0029negative </ins>FAB, m/z 1227 (M+Na-2H), 1125 (M-<ins style="font-weight: bold; text-decoration: none;">SOSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBH</ins>) 0029, </div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:<del style="font-weight: bold; text-decoration: none;">ggggggggg</del>:16000BC12:<del style="font-weight: bold; text-decoration: none;">20000BC02:01SP0017</del>.gif}}<del style="font-weight: bold; text-decoration: none;"><<</del>0029<del style="font-weight: bold; text-decoration: none;">>></del></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:<ins style="font-weight: bold; text-decoration: none;">g</ins>:16000BC12:<ins style="font-weight: bold; text-decoration: none;">20000BC02SP0017</ins>.gif}}0029</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;"><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP>H</del>-NMR {{Image200|LBG02gkk:<del style="font-weight: bold; text-decoration: none;">ggggggggg</del>:16000BC12:<del style="font-weight: bold; text-decoration: none;">20000BC02:01SP0019</del>.gif}}<del style="font-weight: bold; text-decoration: none;"><<0029>><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP>C</del>-NMR {{Image200|LBG02gkk:<del style="font-weight: bold; text-decoration: none;">ggggggggg</del>:16000BC12:<del style="font-weight: bold; text-decoration: none;">20000BC02:01SP0020</del>.gif}} <del style="font-weight: bold; text-decoration: none;"><<0029>><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP>C</del>-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) <del style="font-weight: bold; text-decoration: none;"><<</del>0029<del style="font-weight: bold; text-decoration: none;">>></del>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;">SUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPH</ins>-NMR {{Image200|LBG02gkk:<ins style="font-weight: bold; text-decoration: none;">g</ins>:16000BC12:<ins style="font-weight: bold; text-decoration: none;">20000BC02SP0019</ins>.gif}}<ins style="font-weight: bold; text-decoration: none;">0029SUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPC</ins>-NMR {{Image200|LBG02gkk:<ins style="font-weight: bold; text-decoration: none;">g</ins>:16000BC12:<ins style="font-weight: bold; text-decoration: none;">20000BC02SP0020</ins>.gif}} <ins style="font-weight: bold; text-decoration: none;">0029SUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPC</ins>-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) 0029, </div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:<del style="font-weight: bold; text-decoration: none;">ggggggggg</del>:16000BC12:<del style="font-weight: bold; text-decoration: none;">20000BC02:01CH0012</del>.gif}}<del style="font-weight: bold; text-decoration: none;"><<0029>>TLC</del>, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:<ins style="font-weight: bold; text-decoration: none;">g</ins>:16000BC12:<ins style="font-weight: bold; text-decoration: none;">20000BC02CH0012</ins>.gif}}<ins style="font-weight: bold; text-decoration: none;">0029TLC</ins>, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
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Editor: LBG02gkk:ggggggggg:16000BC12:20000BC02:01 moved to LBG02gkk:g:16000BC12:20000BC02
2010-01-20T01:38:53Z
<p><a href="/wiki/LBG02gkk:ggggggggg:16000BC12:20000BC02:01" class="mw-redirect" title="LBG02gkk:ggggggggg:16000BC12:20000BC02:01">LBG02gkk:ggggggggg:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBG02gkk:g:16000BC12:20000BC02" title="LBG02gkk:g:16000BC12:20000BC02">LBG02gkk:g:16000BC12:20000BC02</a></p>
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Editor at 13:00, 26 July 2009
2009-07-26T13:00:00Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 22:00, 26 July 2009</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Lipid/Header}}</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"></ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Metabolite</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Metabolite</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL0043</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL0043</div></td></tr>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01CH0012.gif}}<<0029>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01CH0012.gif}}<<0029>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 20:00, 8 July 2009</td>
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<td colspan="2" class="diff-lineno">Line 2:</td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL0043</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL0043</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&<del style="font-weight: bold; text-decoration: none;">"</del>2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol<del style="font-weight: bold; text-decoration: none;">"</del>&&</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|Common Name=&&2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol<ins style="font-weight: bold; text-decoration: none;">&&1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol</ins>&&</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO<SUB><FONT SIZE=-1>3</FONT></SUB>H) <<0029>>, </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Mass Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO<SUB><FONT SIZE=-1>3</FONT></SUB>H) <<0029>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0017.gif}}<<0029>></div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|IR Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0017.gif}}<<0029>></div></td></tr>
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