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LBGPxpkk:CPYCT0008:16402BC01:16402BC01 - Revision history
2026-05-02T01:48:08Z
Revision history for this page on the wiki
MediaWiki 1.43.0
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Editor: LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01 moved to LBGPxpkk:CPYCT0008:16402BC01:16402BC01
2010-04-14T21:00:00Z
<p><a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01" class="mw-redirect" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01</a> moved to <a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01</a></p>
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<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>
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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=EEL0203</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=EEL0203</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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerol<del style="font-weight: bold; text-decoration: none;">&&cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -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=positive FAB-MS 739(M-CMP+Na+H)^+ , 1021(M)^+ , 1043(M-H+Na)^+ , 1065(M-2H+2Na)^+ <<0166>>, </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=positive FAB-MS 739(M-CMP+Na+H)^+ , 1021(M)^+ , 1043(M-H+Na)^+ , 1065(M-2H+2Na)^+ <<0166>>, </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=TLC Rf=0.37 chloroform-methanol-NH_3 (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </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=TLC Rf=0.37 chloroform-methanol-NH_3 (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </div></td></tr>
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Editor: LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01 moved to LBGPxpkk:CPYCT0008:16402BC01:16402BC01
2010-02-25T10:00:10Z
<p><a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01" class="mw-redirect" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01</a> moved to <a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01</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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2010-02-19T14:00:10Z
<p><a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01" class="mw-redirect" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01</a> moved to <a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01</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: LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01 moved to LBGPxpkk:CPYCT0008:16402BC01:16402BC01
2010-02-19T14:00:00Z
<p><a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01" class="mw-redirect" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01</a> moved to <a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01</a></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;">← 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>
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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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerol&&cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerol&&cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=positive FAB-MS 739(M-CMP+Na+H)<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1></del>+<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>, 1021(M)<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1></del>+<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>, 1043(M-H+Na)<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1></del>+<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>, 1065(M-2H+2Na)<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-1></del>+<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del><<0166>>, </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=positive FAB-MS 739(M-CMP+Na+H)<ins style="font-weight: bold; text-decoration: none;">^</ins>+ , 1021(M)<ins style="font-weight: bold; text-decoration: none;">^</ins>+ , 1043(M-H+Na)<ins style="font-weight: bold; text-decoration: none;">^</ins>+ , 1065(M-2H+2Na)<ins style="font-weight: bold; text-decoration: none;">^</ins>+ <<0166>>, </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=TLC Rf=0.37 chloroform-methanol-<del style="font-weight: bold; text-decoration: none;">NH<SUB><FONT SIZE=-1>3</FONT></SUB> </del>(60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </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=TLC Rf=0.37 chloroform-methanol-<ins style="font-weight: bold; text-decoration: none;">NH_3 </ins>(60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </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: LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01 moved to LBGPxpkk:CPYCT0008:16402BC01:16402BC01
2010-02-18T15:00:00Z
<p><a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01" class="mw-redirect" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01</a> moved to <a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01</a></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;">← Older revision</td>
<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=EEL0203</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=EEL0203</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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=CDP-<del style="font-weight: bold; text-decoration: none;">archaeolcytidine</del>-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-<del style="font-weight: bold; text-decoration: none;">glycerolcytidine</del>-diphospho- (2,3-di-O-geranylgeranyl-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>CDP-<ins style="font-weight: bold; text-decoration: none;">archaeol&&cytidine</ins>-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-<ins style="font-weight: bold; text-decoration: none;">glycerol&&cytidine</ins>-diphospho- (2,3-di-O-geranylgeranyl-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=positive FAB-MS 739(M-CMP+Na+H)<del style="font-weight: bold; text-decoration: none;">SUPFONT </del>SIZE=-1+/FONT/SUP, 1021(M)<del style="font-weight: bold; text-decoration: none;">SUPFONT </del>SIZE=-1+/FONT/SUP, 1043(M-H+Na)<del style="font-weight: bold; text-decoration: none;">SUPFONT </del>SIZE=-1+/FONT/SUP, 1065(M-2H+2Na)<del style="font-weight: bold; text-decoration: none;">SUPFONT </del>SIZE=-1+/FONT/<del style="font-weight: bold; text-decoration: none;">SUP0166</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=positive FAB-MS 739(M-CMP+Na+H)<ins style="font-weight: bold; text-decoration: none;"><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>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>, 1021(M)<ins style="font-weight: bold; text-decoration: none;"><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>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>, 1043(M-H+Na)<ins style="font-weight: bold; text-decoration: none;"><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>/SUP<ins style="font-weight: bold; text-decoration: none;">></ins>, 1065(M-2H+2Na)<ins style="font-weight: bold; text-decoration: none;"><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><<0166>></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=TLC Rf=0.37 chloroform-methanol-<del style="font-weight: bold; text-decoration: none;">NHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB (60:35:8); <del style="font-weight: bold; text-decoration: none;">BRRf</del>=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)0166, </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=TLC Rf=0.37 chloroform-methanol-<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>(60:35:8); <ins style="font-weight: bold; text-decoration: none;"><BR>Rf</ins>=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<ins style="font-weight: bold; text-decoration: none;"><<</ins>0166<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>
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Editor: LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01 moved to LBGPxpkk:CPYCT0008:16402BC01:16402BC01
2010-01-27T20:00:00Z
<p><a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01" class="mw-redirect" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01</a> moved to <a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01</a></p>
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<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>
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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=EEL0203</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=EEL0203</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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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>CDP-<del style="font-weight: bold; text-decoration: none;">archaeol&&cytidine</del>-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-<del style="font-weight: bold; text-decoration: none;">glycerol&&cytidine</del>-diphospho- (2,3-di-O-geranylgeranyl-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=CDP-<ins style="font-weight: bold; text-decoration: none;">archaeolcytidine</ins>-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-<ins style="font-weight: bold; text-decoration: none;">glycerolcytidine</ins>-diphospho- (2,3-di-O-geranylgeranyl-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=positive FAB-MS 739(M-CMP+Na+H)<del style="font-weight: bold; text-decoration: none;"><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>/SUP<del style="font-weight: bold; text-decoration: none;">></del>, 1021(M)<del style="font-weight: bold; text-decoration: none;"><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>/SUP<del style="font-weight: bold; text-decoration: none;">></del>, 1043(M-H+Na)<del style="font-weight: bold; text-decoration: none;"><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>/SUP<del style="font-weight: bold; text-decoration: none;">></del>, 1065(M-2H+2Na)<del style="font-weight: bold; text-decoration: none;"><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><<0166>></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=positive FAB-MS 739(M-CMP+Na+H)<ins style="font-weight: bold; text-decoration: none;">SUPFONT </ins>SIZE=-1+/FONT/SUP, 1021(M)<ins style="font-weight: bold; text-decoration: none;">SUPFONT </ins>SIZE=-1+/FONT/SUP, 1043(M-H+Na)<ins style="font-weight: bold; text-decoration: none;">SUPFONT </ins>SIZE=-1+/FONT/SUP, 1065(M-2H+2Na)<ins style="font-weight: bold; text-decoration: none;">SUPFONT </ins>SIZE=-1+/FONT/<ins style="font-weight: bold; text-decoration: none;">SUP0166</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=TLC Rf=0.37 chloroform-methanol-<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>(60:35:8); <del style="font-weight: bold; text-decoration: none;"><BR>Rf</del>=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<del style="font-weight: bold; text-decoration: none;"><<</del>0166<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=TLC Rf=0.37 chloroform-methanol-<ins style="font-weight: bold; text-decoration: none;">NHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB (60:35:8); <ins style="font-weight: bold; text-decoration: none;">BRRf</ins>=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)0166, </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: LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01 moved to LBGPxpkk:CPYCT0008:16402BC01:16402BC01
2010-01-20T01:39:14Z
<p><a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01" class="mw-redirect" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01:01</a> moved to <a href="/wiki/LBGPxpkk:CPYCT0008:16402BC01:16402BC01" title="LBGPxpkk:CPYCT0008:16402BC01:16402BC01">LBGPxpkk:CPYCT0008:16402BC01:16402BC01</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:39, 20 January 2010</td>
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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>
<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=EEL0203</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=EEL0203</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=TLC Rf=0.37 chloroform-methanol-NH<SUB><FONT SIZE=-1>3</FONT></SUB> (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </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=TLC Rf=0.37 chloroform-methanol-NH<SUB><FONT SIZE=-1>3</FONT></SUB> (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </div></td></tr>
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Editor at 12:00, 8 July 2009
2009-07-08T12:00:00Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 21:00, 8 July 2009</td>
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Editor at 11:00, 8 July 2009
2009-07-08T11:00:00Z
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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>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l2">Line 2:</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=EEL0203</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=EEL0203</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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=cytidine-diphospho- (2,3-di-O-geranylgeranyl-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>CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -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=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadec-2',6',10',14'-tetraenyl) -sn-glycerol<ins style="font-weight: bold; text-decoration: none;">&&cytidine-diphospho- (2,3-di-O-geranylgeranyl-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=positive FAB-MS 739(M-CMP+Na+H)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1021(M)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1043(M-H+Na)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1065(M-2H+2Na)<SUP><FONT SIZE=-1>+</FONT></SUP><<0166>>, </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=positive FAB-MS 739(M-CMP+Na+H)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1021(M)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1043(M-H+Na)<SUP><FONT SIZE=-1>+</FONT></SUP>, 1065(M-2H+2Na)<SUP><FONT SIZE=-1>+</FONT></SUP><<0166>>, </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=TLC Rf=0.37 chloroform-methanol-NH<SUB><FONT SIZE=-1>3</FONT></SUB> (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </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=TLC Rf=0.37 chloroform-methanol-NH<SUB><FONT SIZE=-1>3</FONT></SUB> (60:35:8); <BR>Rf=0.40 chloroform-methanol-acetic acid-water(80:30:15:5)<<0166>>, </div></td></tr>
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