LBG01gkk:g:R:R - Revision history

https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=LBG01gkk%3Ag%3AR%3AR LBG01gkk:g:R:R - Revision history 2026-05-01T20:18:44Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61100&oldid=prev Editor at 03:43, 9 September 2011 2011-09-09T03:43:37Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:43, 9 September 2011</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l3">Line 3:</td> <td colspan="2" class="diff-lineno">Line 3:</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=EEL0028</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=EEL0028</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>|SysName=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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>|SysName=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl<ins style="font-weight: bold; text-decoration: none;">-</ins>2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=&&6- (aminoethylphospho) glucosylmacrocyclic archaeol&&6- (aminoethylphospho) glucosylcyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-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=&&6- (aminoethylphospho) glucosylmacrocyclic archaeol&&6- (aminoethylphospho) glucosylcyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-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>|Mass Spectra=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </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=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </div></td></tr>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61099&oldid=prev Editor at 03:38, 9 September 2011 2011-09-09T03:38:50Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:38, 9 September 2011</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4">Line 4:</td> <td colspan="2" class="diff-lineno">Line 4:</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=EEL0028</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=EEL0028</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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=&&6-<del style="font-weight: bold; text-decoration: none;">aminoethyl</del>-<del style="font-weight: bold; text-decoration: none;">phosphoryl-glucosyl-cyclic </del>archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-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=&&6- <ins style="font-weight: bold; text-decoration: none;">(aminoethylphospho) glucosylmacrocyclic archaeol&&6</ins>- <ins style="font-weight: bold; text-decoration: none;">(aminoethylphospho) glucosylcyclic </ins>archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-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>|Mass Spectra=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </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=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </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=O-H & N-H, 3064-3500cm^{-1}; NH_2 , 1726, 1637, 1534cm^{-1}; CH_3 , 2887, 1378cm^{-1}; CH_2 , 2956, 1471cm^{-1}; P=O, 1235cm^{-1}; P-O & ether C-O-C, 1098cm^{-1}; P-O-C, 1049cm^{-1}; absence of isopropyl doublet</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=O-H & N-H, 3064-3500cm^{-1}; NH_2 , 1726, 1637, 1534cm^{-1}; CH_3 , 2887, 1378cm^{-1}; CH_2 , 2956, 1471cm^{-1}; P=O, 1235cm^{-1}; P-O & ether C-O-C, 1098cm^{-1}; P-O-C, 1049cm^{-1}; absence of isopropyl doublet</div></td></tr>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61098&oldid=prev Editor: LBG01gkk:ggggggggg:R:R:01 moved to LBG01gkk:g:R:R 2010-04-14T21:00:00Z

<p><a href="/wiki/LBG01gkk:ggggggggg:R:R:01" class="mw-redirect" title="LBG01gkk:ggggggggg:R:R:01">LBG01gkk:ggggggggg:R:R:01</a> moved to <a href="/wiki/LBG01gkk:g:R:R" title="LBG01gkk:g:R:R">LBG01gkk:g:R:R</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 06:00, 15 April 2010</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4">Line 4:</td> <td colspan="2" class="diff-lineno">Line 4:</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=EEL0028</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=EEL0028</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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=&&6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl<del style="font-weight: bold; text-decoration: none;">-sn-glycerol&&1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl</del>-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=&&6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-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>|Mass Spectra=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </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=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </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=O-H & N-H, 3064-3500cm^{-1}; NH_2 , 1726, 1637, 1534cm^{-1}; CH_3 , 2887, 1378cm^{-1}; CH_2 , 2956, 1471cm^{-1}; P=O, 1235cm^{-1}; P-O & ether C-O-C, 1098cm^{-1}; P-O-C, 1049cm^{-1}; absence of isopropyl doublet</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=O-H & N-H, 3064-3500cm^{-1}; NH_2 , 1726, 1637, 1534cm^{-1}; CH_3 , 2887, 1378cm^{-1}; CH_2 , 2956, 1471cm^{-1}; P=O, 1235cm^{-1}; P-O & ether C-O-C, 1098cm^{-1}; P-O-C, 1049cm^{-1}; absence of isopropyl doublet</div></td></tr>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61097&oldid=prev Editor: LBG01gkk:ggggggggg:R:R:01 moved to LBG01gkk:g:R:R 2010-02-25T10:00:10Z

<p><a href="/wiki/LBG01gkk:ggggggggg:R:R:01" class="mw-redirect" title="LBG01gkk:ggggggggg:R:R:01">LBG01gkk:ggggggggg:R:R:01</a> moved to <a href="/wiki/LBG01gkk:g:R:R" title="LBG01gkk:g:R:R">LBG01gkk:g:R:R</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:00, 25 February 2010</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l6">Line 6:</td> <td colspan="2" class="diff-lineno">Line 6:</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=&&6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol&&1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=&&6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol&&1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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>|Mass Spectra=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </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=negative FAB, m/z 934 (M - 1), 891 (M - CH_2 =CH-NH_2 ), 792 (M - phosphoethanolamine), 917 (M - NH_3 ), </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=O-H & N-H, 3064-3500cm^- <del style="font-weight: bold; text-decoration: none;">^</del>1 ; NH_2 , 1726, 1637, 1534cm^- <del style="font-weight: bold; text-decoration: none;">^</del>1 ; CH_3 , 2887, 1378cm^- <del style="font-weight: bold; text-decoration: none;">^</del>1 ; CH_2 , 2956, 1471cm^- <del style="font-weight: bold; text-decoration: none;">^</del>1 ; P=O, 1235cm^- <del style="font-weight: bold; text-decoration: none;">^</del>1 ; P-O & ether C-O-C, 1098cm^- <del style="font-weight: bold; text-decoration: none;">^</del>1 ; P-O-C, 1049cm^- <del style="font-weight: bold; text-decoration: none;">^</del>1 ; absence of isopropyl doublet</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=O-H & N-H, 3064-3500cm^<ins style="font-weight: bold; text-decoration: none;">{</ins>-1<ins style="font-weight: bold; text-decoration: none;">}</ins>; NH_2 , 1726, 1637, 1534cm^<ins style="font-weight: bold; text-decoration: none;">{</ins>-1<ins style="font-weight: bold; text-decoration: none;">}</ins>; CH_3 , 2887, 1378cm^<ins style="font-weight: bold; text-decoration: none;">{</ins>-1<ins style="font-weight: bold; text-decoration: none;">}</ins>; CH_2 , 2956, 1471cm^<ins style="font-weight: bold; text-decoration: none;">{</ins>-1<ins style="font-weight: bold; text-decoration: none;">}</ins>; P=O, 1235cm^<ins style="font-weight: bold; text-decoration: none;">{</ins>-1<ins style="font-weight: bold; text-decoration: none;">}</ins>; P-O & ether C-O-C, 1098cm^<ins style="font-weight: bold; text-decoration: none;">{</ins>-1<ins style="font-weight: bold; text-decoration: none;">}</ins>; P-O-C, 1049cm^<ins style="font-weight: bold; text-decoration: none;">{</ins>-1<ins style="font-weight: bold; text-decoration: none;">}</ins>; absence of isopropyl doublet</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={{Image200|LBG01gkk:g:R:RSP0011.gif}}A <<0019>>^<del style="font-weight: bold; text-decoration: none;">1 ^3 </del>C-NMR, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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={{Image200|LBG01gkk:g:R:RSP0011.gif}}A <<0019>>^<ins style="font-weight: bold; text-decoration: none;">{13}</ins>C-NMR, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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|LBG01gkk:g:R:RCH0009.gif}}IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, </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|LBG01gkk:g:R:RCH0009.gif}}IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, </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>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61096&oldid=prev Editor: LBG01gkk:ggggggggg:R:R:01 moved to LBG01gkk:g:R:R 2010-02-19T14:00:10Z

<p><a href="/wiki/LBG01gkk:ggggggggg:R:R:01" class="mw-redirect" title="LBG01gkk:ggggggggg:R:R:01">LBG01gkk:ggggggggg:R:R:01</a> moved to <a href="/wiki/LBG01gkk:g:R:R" title="LBG01gkk:g:R:R">LBG01gkk:g:R:R</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td> </tr><tr><td colspan="4" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61095&oldid=prev Editor: LBG01gkk:ggggggggg:R:R:01 moved to LBG01gkk:g:R:R 2010-02-19T14:00:00Z

<p><a href="/wiki/LBG01gkk:ggggggggg:R:R:01" class="mw-redirect" title="LBG01gkk:ggggggggg:R:R:01">LBG01gkk:ggggggggg:R:R:01</a> moved to <a href="/wiki/LBG01gkk:g:R:R" title="LBG01gkk:g:R:R">LBG01gkk:g:R:R</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l5">Line 5:</td> <td colspan="2" class="diff-lineno">Line 5:</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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=&&6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol&&1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=&&6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol&&1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=negative FAB, m/z 934 (M - 1), 891 (M - <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>=CH-<del style="font-weight: bold; text-decoration: none;">NH<SUB><FONT SIZE=-1>2</FONT></SUB></del>), 792 (M - phosphoethanolamine), 917 (M - <del style="font-weight: bold; text-decoration: none;">NH<SUB><FONT SIZE=-1>3</FONT></SUB></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=negative FAB, m/z 934 (M - 1), 891 (M - <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>=CH-<ins style="font-weight: bold; text-decoration: none;">NH_2 </ins>), 792 (M - phosphoethanolamine), 917 (M - <ins style="font-weight: bold; text-decoration: none;">NH_3 </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=O-H & N-H, 3064-3500cm<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=</del>-1<del style="font-weight: bold; text-decoration: none;">>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP></del>; <del style="font-weight: bold; text-decoration: none;">NH<SUB><FONT SIZE=-1>2</FONT></SUB></del>, 1726, 1637, 1534cm<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=</del>-1<del style="font-weight: bold; text-decoration: none;">>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP></del>; <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>3</FONT></SUB></del>, 2887, 1378cm<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=</del>-1<del style="font-weight: bold; text-decoration: none;">>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP></del>; <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>, 2956, 1471cm<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1></del>-<del style="font-weight: bold; text-decoration: none;"></FONT></SUP><SUP><FONT SIZE=-1></del>1<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>; P=O, 1235cm<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=</del>-1<del style="font-weight: bold; text-decoration: none;">>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP></del>; P-O & ether C-O-C, 1098cm<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=</del>-1<del style="font-weight: bold; text-decoration: none;">>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP></del>; P-O-C, 1049cm<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=</del>-1<del style="font-weight: bold; text-decoration: none;">>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP></del>; absence of isopropyl doublet</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=O-H & N-H, 3064-3500cm<ins style="font-weight: bold; text-decoration: none;">^</ins>- <ins style="font-weight: bold; text-decoration: none;">^</ins>1 ; <ins style="font-weight: bold; text-decoration: none;">NH_2 </ins>, 1726, 1637, 1534cm<ins style="font-weight: bold; text-decoration: none;">^</ins>- <ins style="font-weight: bold; text-decoration: none;">^</ins>1 ; <ins style="font-weight: bold; text-decoration: none;">CH_3 </ins>, 2887, 1378cm<ins style="font-weight: bold; text-decoration: none;">^</ins>- <ins style="font-weight: bold; text-decoration: none;">^</ins>1 ; <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>, 2956, 1471cm<ins style="font-weight: bold; text-decoration: none;">^</ins>- <ins style="font-weight: bold; text-decoration: none;">^</ins>1 ; P=O, 1235cm<ins style="font-weight: bold; text-decoration: none;">^</ins>- <ins style="font-weight: bold; text-decoration: none;">^</ins>1 ; P-O & ether C-O-C, 1098cm<ins style="font-weight: bold; text-decoration: none;">^</ins>- <ins style="font-weight: bold; text-decoration: none;">^</ins>1 ; P-O-C, 1049cm<ins style="font-weight: bold; text-decoration: none;">^</ins>- <ins style="font-weight: bold; text-decoration: none;">^</ins>1 ; absence of isopropyl doublet</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={{Image200|LBG01gkk:g:R:RSP0011.gif}}A <<0019>><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, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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={{Image200|LBG01gkk:g:R:RSP0011.gif}}A <<0019>><ins style="font-weight: bold; text-decoration: none;">^</ins>1 <ins style="font-weight: bold; text-decoration: none;">^</ins>3 C-NMR, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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|LBG01gkk:g:R:RCH0009.gif}}IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, </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|LBG01gkk:g:R:RCH0009.gif}}IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, </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>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61094&oldid=prev Editor: LBG01gkk:ggggggggg:R:R:01 moved to LBG01gkk:g:R:R 2010-02-18T15:00:00Z

<p><a href="/wiki/LBG01gkk:ggggggggg:R:R:01" class="mw-redirect" title="LBG01gkk:ggggggggg:R:R:01">LBG01gkk:ggggggggg:R:R:01</a> moved to <a href="/wiki/LBG01gkk:g:R:R" title="LBG01gkk:g:R:R">LBG01gkk:g:R:R</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 00:00, 19 February 2010</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4">Line 4:</td> <td colspan="2" class="diff-lineno">Line 4:</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=EEL0028</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=EEL0028</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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=6-aminoethyl-phosphoryl-glucosyl-cyclic <del style="font-weight: bold; text-decoration: none;">archaeol6</del>-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-<del style="font-weight: bold; text-decoration: none;">glycerol1</del>-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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>6-aminoethyl-phosphoryl-glucosyl-cyclic <ins style="font-weight: bold; text-decoration: none;">archaeol&&6</ins>-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-<ins style="font-weight: bold; text-decoration: none;">glycerol&&1</ins>-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=negative FAB, m/z 934 (M - 1), 891 (M - <del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB=CH-<del style="font-weight: bold; text-decoration: none;">NHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB), 792 (M - phosphoethanolamine), 917 (M - <del style="font-weight: bold; text-decoration: none;">NHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB), </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=negative FAB, m/z 934 (M - 1), 891 (M - <ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>=CH-<ins style="font-weight: bold; text-decoration: none;">NH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>), 792 (M - phosphoethanolamine), 917 (M - <ins style="font-weight: bold; text-decoration: none;">NH<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>/SUB<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=O-H <del style="font-weight: bold; text-decoration: none;"> </del>N-H, 3064-<del style="font-weight: bold; text-decoration: none;">3500cmSUPFONT </del>SIZE=-1-/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/SUP; <del style="font-weight: bold; text-decoration: none;">NHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB, 1726, 1637, <del style="font-weight: bold; text-decoration: none;">1534cmSUPFONT </del>SIZE=-1-/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/SUP; <del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB, 2887, <del style="font-weight: bold; text-decoration: none;">1378cmSUPFONT </del>SIZE=-1-/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/SUP; <del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB, 2956, <del style="font-weight: bold; text-decoration: none;">1471cmSUPFONT </del>SIZE=-1-/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/SUP; P=O, <del style="font-weight: bold; text-decoration: none;">1235cmSUPFONT </del>SIZE=-1-/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/SUP; P-O <del style="font-weight: bold; text-decoration: none;"> </del>ether C-O-C, <del style="font-weight: bold; text-decoration: none;">1098cmSUPFONT </del>SIZE=-1-/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/SUP; P-O-C, <del style="font-weight: bold; text-decoration: none;">1049cmSUPFONT </del>SIZE=-1-/FONT/<del style="font-weight: bold; text-decoration: none;">SUPSUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/SUP; absence of isopropyl doublet</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=O-H <ins style="font-weight: bold; text-decoration: none;">& </ins>N-H, 3064-<ins style="font-weight: bold; text-decoration: none;">3500cm<SUP><FONT </ins>SIZE=-1<ins style="font-weight: bold; text-decoration: none;">></ins>-<ins style="font-weight: bold; text-decoration: none;"><</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>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>; <ins style="font-weight: bold; text-decoration: none;">NH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>, 1726, 1637, <ins style="font-weight: bold; text-decoration: none;">1534cm<SUP><FONT </ins>SIZE=-1<ins style="font-weight: bold; text-decoration: none;">></ins>-<ins style="font-weight: bold; text-decoration: none;"><</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>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>; <ins style="font-weight: bold; text-decoration: none;">CH<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>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>, 2887, <ins style="font-weight: bold; text-decoration: none;">1378cm<SUP><FONT </ins>SIZE=-1<ins style="font-weight: bold; text-decoration: none;">></ins>-<ins style="font-weight: bold; text-decoration: none;"><</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>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>; <ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>, 2956, <ins style="font-weight: bold; text-decoration: none;">1471cm<SUP><FONT </ins>SIZE=-1<ins style="font-weight: bold; text-decoration: none;">></ins>-<ins style="font-weight: bold; text-decoration: none;"><</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>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>; P=O, <ins style="font-weight: bold; text-decoration: none;">1235cm<SUP><FONT </ins>SIZE=-1<ins style="font-weight: bold; text-decoration: none;">></ins>-<ins style="font-weight: bold; text-decoration: none;"><</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>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>; P-O <ins style="font-weight: bold; text-decoration: none;">& </ins>ether C-O-C, <ins style="font-weight: bold; text-decoration: none;">1098cm<SUP><FONT </ins>SIZE=-1<ins style="font-weight: bold; text-decoration: none;">></ins>-<ins style="font-weight: bold; text-decoration: none;"><</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>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>; P-O-C, <ins style="font-weight: bold; text-decoration: none;">1049cm<SUP><FONT </ins>SIZE=-1<ins style="font-weight: bold; text-decoration: none;">></ins>-<ins style="font-weight: bold; text-decoration: none;"><</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>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>; absence of isopropyl doublet</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={{Image200|LBG01gkk:g:R:RSP0011.gif}}A <del style="font-weight: bold; text-decoration: none;">0019SUPFONT </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, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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={{Image200|LBG01gkk:g:R:RSP0011.gif}}A <ins style="font-weight: bold; text-decoration: none;"><<0019>><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, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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|LBG01gkk:g:R:RCH0009.gif}}IV <del style="font-weight: bold; text-decoration: none;">0019TLC</del>, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 0019, </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|LBG01gkk:g:R:RCH0009.gif}}IV <ins style="font-weight: bold; text-decoration: none;"><<0019>>TLC</ins>, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <ins style="font-weight: bold; text-decoration: none;"><<</ins>0019<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>}}</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>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61093&oldid=prev Editor: LBG01gkk:ggggggggg:R:R:01 moved to LBG01gkk:g:R:R 2010-01-27T20:00:00Z

<p><a href="/wiki/LBG01gkk:ggggggggg:R:R:01" class="mw-redirect" title="LBG01gkk:ggggggggg:R:R:01">LBG01gkk:ggggggggg:R:R:01</a> moved to <a href="/wiki/LBG01gkk:g:R:R" title="LBG01gkk:g:R:R">LBG01gkk:g:R:R</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 05:00, 28 January 2010</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4">Line 4:</td> <td colspan="2" class="diff-lineno">Line 4:</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=EEL0028</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=EEL0028</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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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>6-aminoethyl-phosphoryl-glucosyl-cyclic <del style="font-weight: bold; text-decoration: none;">archaeol&&6</del>-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-<del style="font-weight: bold; text-decoration: none;">glycerol&&1</del>-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=6-aminoethyl-phosphoryl-glucosyl-cyclic <ins style="font-weight: bold; text-decoration: none;">archaeol6</ins>-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-<ins style="font-weight: bold; text-decoration: none;">glycerol1</ins>-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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=negative FAB, m/z 934 (M - 1), 891 (M - <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>=CH-<del style="font-weight: bold; text-decoration: none;">NH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>), 792 (M - phosphoethanolamine), 917 (M - <del style="font-weight: bold; text-decoration: none;">NH<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>/SUB<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=negative FAB, m/z 934 (M - 1), 891 (M - <ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB=CH-<ins style="font-weight: bold; text-decoration: none;">NHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB), 792 (M - phosphoethanolamine), 917 (M - <ins style="font-weight: bold; text-decoration: none;">NHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB), </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=O-H <del style="font-weight: bold; text-decoration: none;">& </del>N-H, 3064-<del style="font-weight: bold; text-decoration: none;">3500cm<SUP><FONT </del>SIZE=-1<del style="font-weight: bold; text-decoration: none;">></del>-<del style="font-weight: bold; text-decoration: none;"><</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>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUP<del style="font-weight: bold; text-decoration: none;">></del>; <del style="font-weight: bold; text-decoration: none;">NH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>, 1726, 1637, <del style="font-weight: bold; text-decoration: none;">1534cm<SUP><FONT </del>SIZE=-1<del style="font-weight: bold; text-decoration: none;">></del>-<del style="font-weight: bold; text-decoration: none;"><</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>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUP<del style="font-weight: bold; text-decoration: none;">></del>; <del style="font-weight: bold; text-decoration: none;">CH<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>/SUB<del style="font-weight: bold; text-decoration: none;">></del>, 2887, <del style="font-weight: bold; text-decoration: none;">1378cm<SUP><FONT </del>SIZE=-1<del style="font-weight: bold; text-decoration: none;">></del>-<del style="font-weight: bold; text-decoration: none;"><</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>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUP<del style="font-weight: bold; text-decoration: none;">></del>; <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>, 2956, <del style="font-weight: bold; text-decoration: none;">1471cm<SUP><FONT </del>SIZE=-1<del style="font-weight: bold; text-decoration: none;">></del>-<del style="font-weight: bold; text-decoration: none;"><</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>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUP<del style="font-weight: bold; text-decoration: none;">></del>; P=O, <del style="font-weight: bold; text-decoration: none;">1235cm<SUP><FONT </del>SIZE=-1<del style="font-weight: bold; text-decoration: none;">></del>-<del style="font-weight: bold; text-decoration: none;"><</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>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUP<del style="font-weight: bold; text-decoration: none;">></del>; P-O <del style="font-weight: bold; text-decoration: none;">& </del>ether C-O-C, <del style="font-weight: bold; text-decoration: none;">1098cm<SUP><FONT </del>SIZE=-1<del style="font-weight: bold; text-decoration: none;">></del>-<del style="font-weight: bold; text-decoration: none;"><</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>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUP<del style="font-weight: bold; text-decoration: none;">></del>; P-O-C, <del style="font-weight: bold; text-decoration: none;">1049cm<SUP><FONT </del>SIZE=-1<del style="font-weight: bold; text-decoration: none;">></del>-<del style="font-weight: bold; text-decoration: none;"><</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>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUP<del style="font-weight: bold; text-decoration: none;">></del>; absence of isopropyl doublet</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=O-H <ins style="font-weight: bold; text-decoration: none;"> </ins>N-H, 3064-<ins style="font-weight: bold; text-decoration: none;">3500cmSUPFONT </ins>SIZE=-1-/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/SUP; <ins style="font-weight: bold; text-decoration: none;">NHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB, 1726, 1637, <ins style="font-weight: bold; text-decoration: none;">1534cmSUPFONT </ins>SIZE=-1-/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/SUP; <ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB, 2887, <ins style="font-weight: bold; text-decoration: none;">1378cmSUPFONT </ins>SIZE=-1-/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/SUP; <ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB, 2956, <ins style="font-weight: bold; text-decoration: none;">1471cmSUPFONT </ins>SIZE=-1-/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/SUP; P=O, <ins style="font-weight: bold; text-decoration: none;">1235cmSUPFONT </ins>SIZE=-1-/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/SUP; P-O <ins style="font-weight: bold; text-decoration: none;"> </ins>ether C-O-C, <ins style="font-weight: bold; text-decoration: none;">1098cmSUPFONT </ins>SIZE=-1-/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/SUP; P-O-C, <ins style="font-weight: bold; text-decoration: none;">1049cmSUPFONT </ins>SIZE=-1-/FONT/<ins style="font-weight: bold; text-decoration: none;">SUPSUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/SUP; absence of isopropyl doublet</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={{Image200|LBG01gkk:<del style="font-weight: bold; text-decoration: none;">ggggggggg:R</del>:R:<del style="font-weight: bold; text-decoration: none;">01SP0011</del>.gif}}A <del style="font-weight: bold; text-decoration: none;"><<0019>><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, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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={{Image200|LBG01gkk:<ins style="font-weight: bold; text-decoration: none;">g</ins>:R:<ins style="font-weight: bold; text-decoration: none;">RSP0011</ins>.gif}}A <ins style="font-weight: bold; text-decoration: none;">0019SUPFONT </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, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), </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|LBG01gkk:<del style="font-weight: bold; text-decoration: none;">ggggggggg:R</del>:R:<del style="font-weight: bold; text-decoration: none;">01CH0009</del>.gif}}IV <del style="font-weight: bold; text-decoration: none;"><<0019>>TLC</del>, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <del style="font-weight: bold; text-decoration: none;"><<</del>0019<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>|Chromatograms=chromatogram: {{Image200|LBG01gkk:<ins style="font-weight: bold; text-decoration: none;">g</ins>:R:<ins style="font-weight: bold; text-decoration: none;">RCH0009</ins>.gif}}IV <ins style="font-weight: bold; text-decoration: none;">0019TLC</ins>, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 0019, </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>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61092&oldid=prev Editor: LBG01gkk:ggggggggg:R:R:01 moved to LBG01gkk:g:R:R 2010-01-20T01:38:52Z

<p><a href="/wiki/LBG01gkk:ggggggggg:R:R:01" class="mw-redirect" title="LBG01gkk:ggggggggg:R:R:01">LBG01gkk:ggggggggg:R:R:01</a> moved to <a href="/wiki/LBG01gkk:g:R:R" title="LBG01gkk:g:R:R">LBG01gkk:g:R:R</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:38, 20 January 2010</td> </tr><tr><td colspan="4" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr>  </table>

Editor https://lipidbank.jp/mediawiki/index.php?title=LBG01gkk:g:R:R&diff=61091&oldid=prev Editor at 13:00, 26 July 2009 2009-07-26T13:00:00Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <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> <td colspan="2" class="diff-lineno">Line 1:</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;">{{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=EEL0028</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=EEL0028</div></td></tr> <tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l8">Line 8:</td> <td colspan="2" class="diff-lineno">Line 10:</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|LBG01gkk:ggggggggg:R:R:01CH0009.gif}}IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, </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|LBG01gkk:ggggggggg:R:R:01CH0009.gif}}IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, </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 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 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/Footer}}</ins></div></td></tr>  </table>

Editor