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LBGPGpkk:p:16000BC12:20000BC02 - Revision history
2026-05-02T01:16:28Z
Revision history for this page on the wiki
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Editor: LBGPGpkk:ppppppppp:16000BC12:20000BC02:01 moved to LBGPGpkk:p:16000BC12:20000BC02
2010-04-14T21:00:00Z
<p><a href="/wiki/LBGPGpkk:ppppppppp:16000BC12:20000BC02:01" class="mw-redirect" title="LBGPGpkk:ppppppppp:16000BC12:20000BC02:01">LBGPGpkk:ppppppppp:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBGPGpkk:p:16000BC12:20000BC02" title="LBGPGpkk:p:16000BC12:20000BC02">LBGPGpkk:p:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 06:00, 15 April 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL0053</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=EEL0053</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=&&C20,C25-archaetidyl glycero <del style="font-weight: bold; text-decoration: none;">cyclic phosphate&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-</del>cyclic phosphate&&</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=&&C20,C25-archaetidyl glycero cyclic phosphate&&</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>|NMR Spectra=^{13}C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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>|NMR Spectra=^{13}C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </div></td></tr>
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2010-02-25T10:00:10Z
<p><a href="/wiki/LBGPGpkk:ppppppppp:16000BC12:20000BC02:01" class="mw-redirect" title="LBGPGpkk:ppppppppp:16000BC12:20000BC02:01">LBGPGpkk:ppppppppp:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBGPGpkk:p:16000BC12:20000BC02" title="LBGPGpkk:p:16000BC12:20000BC02">LBGPGpkk:p:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:00, 25 February 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=&&C20,C25-archaetidyl glycero cyclic phosphate&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate&&</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=&&C20,C25-archaetidyl glycero cyclic phosphate&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate&&</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=^<del style="font-weight: bold; text-decoration: none;">1 ^3 </del>C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=^<ins style="font-weight: bold; text-decoration: none;">{13}</ins>C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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2010-02-19T14:00:10Z
<p><a href="/wiki/LBGPGpkk:ppppppppp:16000BC12:20000BC02:01" class="mw-redirect" title="LBGPGpkk:ppppppppp:16000BC12:20000BC02:01">LBGPGpkk:ppppppppp:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBGPGpkk:p:16000BC12:20000BC02" title="LBGPGpkk:p:16000BC12:20000BC02">LBGPGpkk:p:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td>
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2010-02-19T14:00:00Z
<p><a href="/wiki/LBGPGpkk:ppppppppp:16000BC12:20000BC02:01" class="mw-redirect" title="LBGPGpkk:ppppppppp:16000BC12:20000BC02:01">LBGPGpkk:ppppppppp:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBGPGpkk:p:16000BC12:20000BC02" title="LBGPGpkk:p:16000BC12:20000BC02">LBGPGpkk:p:16000BC12:20000BC02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=&&C20,C25-archaetidyl glycero cyclic phosphate&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate&&</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=&&C20,C25-archaetidyl glycero cyclic phosphate&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate&&</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-</del>1<del style="font-weight: bold; text-decoration: none;">>1</FONT></SUP><SUP><FONT SIZE=-1></del>3<del style="font-weight: bold; text-decoration: none;"></FONT></SUP></del>C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;">^</ins>1 <ins style="font-weight: bold; text-decoration: none;">^</ins>3 C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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2010-02-18T15:00:00Z
<p><a href="/wiki/LBGPGpkk:ppppppppp:16000BC12:20000BC02:01" class="mw-redirect" title="LBGPGpkk:ppppppppp:16000BC12:20000BC02:01">LBGPGpkk:ppppppppp:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBGPGpkk:p:16000BC12:20000BC02" title="LBGPGpkk:p:16000BC12:20000BC02">LBGPGpkk:p:16000BC12:20000BC02</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 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=EEL0053</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=EEL0053</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=C20,C25-archaetidyl glycero cyclic <del style="font-weight: bold; text-decoration: none;">phosphate2</del>-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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>C20,C25-archaetidyl glycero cyclic <ins style="font-weight: bold; text-decoration: none;">phosphate&&2</ins>-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate<ins style="font-weight: bold; text-decoration: none;">&&</ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;">SUPFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">11</del>/FONT/<del style="font-weight: bold; text-decoration: none;">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, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;"><SUP><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>1<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUP><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, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<del style="font-weight: bold; text-decoration: none;">0031TLC</del>, chloroform-methanol-water (65:25:4) Rf 0.3 0031, </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|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<ins style="font-weight: bold; text-decoration: none;"><<0031>>TLC</ins>, chloroform-methanol-water (65:25:4) Rf 0.3 <ins style="font-weight: bold; text-decoration: none;"><<</ins>0031<ins style="font-weight: bold; text-decoration: none;">>></ins>, </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>{{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: LBGPGpkk:ppppppppp:16000BC12:20000BC02:01 moved to LBGPGpkk:p:16000BC12:20000BC02
2010-01-27T20:00:00Z
<p><a href="/wiki/LBGPGpkk:ppppppppp:16000BC12:20000BC02:01" class="mw-redirect" title="LBGPGpkk:ppppppppp:16000BC12:20000BC02:01">LBGPGpkk:ppppppppp:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBGPGpkk:p:16000BC12:20000BC02" title="LBGPGpkk:p:16000BC12:20000BC02">LBGPGpkk:p:16000BC12:20000BC02</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>
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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=EEL0053</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=EEL0053</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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>C20,C25-archaetidyl glycero cyclic <del style="font-weight: bold; text-decoration: none;">phosphate&&2</del>-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate<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=C20,C25-archaetidyl glycero cyclic <ins style="font-weight: bold; text-decoration: none;">phosphate2</ins>-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;"><SUP><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>1<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUP><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, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;">SUPFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">11</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">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, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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|LBGPGpkk:<del style="font-weight: bold; text-decoration: none;">ppppppppp</del>:16000BC12:<del style="font-weight: bold; text-decoration: none;">20000BC02:01CH0013</del>.gif}}<del style="font-weight: bold; text-decoration: none;"><<0031>>TLC</del>, chloroform-methanol-water (65:25:4) Rf 0.3 <del style="font-weight: bold; text-decoration: none;"><<</del>0031<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|LBGPGpkk:<ins style="font-weight: bold; text-decoration: none;">p</ins>:16000BC12:<ins style="font-weight: bold; text-decoration: none;">20000BC02CH0013</ins>.gif}}<ins style="font-weight: bold; text-decoration: none;">0031TLC</ins>, chloroform-methanol-water (65:25:4) Rf 0.3 0031, </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>{{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: LBGPGpkk:ppppppppp:16000BC12:20000BC02:01 moved to LBGPGpkk:p:16000BC12:20000BC02
2010-01-20T01:39:12Z
<p><a href="/wiki/LBGPGpkk:ppppppppp:16000BC12:20000BC02:01" class="mw-redirect" title="LBGPGpkk:ppppppppp:16000BC12:20000BC02:01">LBGPGpkk:ppppppppp:16000BC12:20000BC02:01</a> moved to <a href="/wiki/LBGPGpkk:p:16000BC12:20000BC02" title="LBGPGpkk:p:16000BC12:20000BC02">LBGPGpkk:p:16000BC12:20000BC02</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>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 22:00, 26 July 2009</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Lipid/Header}}</ins></div></td></tr>
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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>{{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=EEL0053</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=EEL0053</div></td></tr>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|Chromatograms=chromatogram, {{Image200|LBGPGpkk:ppppppppp:16000BC12:20000BC02:01CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </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|LBGPGpkk:ppppppppp:16000BC12:20000BC02:01CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </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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<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 20:00, 8 July 2009</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=EEL0053</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=EEL0053</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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>C20,C25-archaetidyl glycero cyclic phosphate<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=&&C20,C25-archaetidyl glycero cyclic phosphate<ins style="font-weight: bold; text-decoration: none;">&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate</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>|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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>|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), </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|LBGPGpkk:ppppppppp:16000BC12:20000BC02:01CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </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|LBGPGpkk:ppppppppp:16000BC12:20000BC02:01CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, </div></td></tr>
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