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LBGPCecp:16115SC01:18109SC01:YB2PHb001:02 - Revision history
2026-06-16T23:46:35Z
Revision history for this page on the wiki
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Editor: LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02 moved to LBGPCecp:16115SC01:18109SC01:YB2PHb001:02
2010-04-14T21:00:00Z
<p><a href="/wiki/LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02" class="mw-redirect" title="LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02">LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02</a> moved to <a href="/wiki/LBGPCecp:16115SC01:18109SC01:YB2PHb001:02" title="LBGPCecp:16115SC01:18109SC01:YB2PHb001:02">LBGPCecp:16115SC01:18109SC01:YB2PHb001:02</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>|SysName=1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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=&&plasmenylcholine&&choline plasmalogen<del style="font-weight: bold; text-decoration: none;">&&1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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=&&plasmenylcholine&&choline plasmalogen&&</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=^1 H-NMR (90MHz,2CHCl_3 ) alpha -enolether H^+ , -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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=^1 H-NMR (90MHz,2CHCl_3 ) alpha -enolether H^+ , -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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;"><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>
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Editor: LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02 moved to LBGPCecp:16115SC01:18109SC01:YB2PHb001:02
2010-02-25T10:00:10Z
<p><a href="/wiki/LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02" class="mw-redirect" title="LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02">LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02</a> moved to <a href="/wiki/LBGPCecp:16115SC01:18109SC01:YB2PHb001:02" title="LBGPCecp:16115SC01:18109SC01:YB2PHb001:02">LBGPCecp:16115SC01:18109SC01:YB2PHb001:02</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:00, 25 February 2010</td>
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Editor: LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02 moved to LBGPCecp:16115SC01:18109SC01:YB2PHb001:02
2010-02-19T14:00:10Z
<p><a href="/wiki/LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02" class="mw-redirect" title="LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02">LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02</a> moved to <a href="/wiki/LBGPCecp:16115SC01:18109SC01:YB2PHb001:02" title="LBGPCecp:16115SC01:18109SC01:YB2PHb001:02">LBGPCecp:16115SC01:18109SC01:YB2PHb001:02</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>|Common Name=&&plasmenylcholine&&choline plasmalogen&&1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine&&</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=&&plasmenylcholine&&choline plasmalogen&&1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine&&</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=^1 H-NMR (90MHz,2CHCl_3 ) alpha-enolether H^+ , -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=^1 H-NMR (90MHz,2CHCl_3 ) <ins style="font-weight: bold; text-decoration: none;"> </ins>alpha -enolether H^+ , -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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: LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02 moved to LBGPCecp:16115SC01:18109SC01:YB2PHb001:02
2010-02-19T14:00:00Z
<p><a href="/wiki/LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02" class="mw-redirect" title="LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02">LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02</a> moved to <a href="/wiki/LBGPCecp:16115SC01:18109SC01:YB2PHb001:02" title="LBGPCecp:16115SC01:18109SC01:YB2PHb001:02">LBGPCecp:16115SC01:18109SC01:YB2PHb001:02</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:00, 19 February 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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=&&plasmenylcholine&&choline plasmalogen&&1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine&&</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=&&plasmenylcholine&&choline plasmalogen&&1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine&&</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<del style="font-weight: bold; text-decoration: none;"><SUP><FONT SIZE=-</del>1<del style="font-weight: bold; text-decoration: none;">>1</FONT></SUP></del>H-NMR (90MHz,<del style="font-weight: bold; text-decoration: none;">2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB></del>) <del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol">a</FONT></del>-enolether 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>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|NMR Spectra=<ins style="font-weight: bold; text-decoration: none;">^</ins>1 H-NMR (90MHz,<ins style="font-weight: bold; text-decoration: none;">2CHCl_3 </ins>) <ins style="font-weight: bold; text-decoration: none;">alpha</ins>-enolether H<ins style="font-weight: bold; text-decoration: none;">^</ins>+ , -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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: LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02 moved to LBGPCecp:16115SC01:18109SC01:YB2PHb001:02
2009-07-30T00:57:24Z
<p><a href="/wiki/LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02" class="mw-redirect" title="LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02">LBGPCkcp:16115SC01:18109SC01:YB2PHb001:02</a> moved to <a href="/wiki/LBGPCecp:16115SC01:18109SC01:YB2PHb001:02" title="LBGPCecp:16115SC01:18109SC01:YB2PHb001:02">LBGPCecp:16115SC01:18109SC01:YB2PHb001:02</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 09:57, 30 July 2009</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>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Lipid/Header}}</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"></ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Metabolite</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Metabolite</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL2072</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=EEL2072</div></td></tr>
<tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l5">Line 5:</td>
<td colspan="2" class="diff-lineno">Line 7:</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>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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
https://lipidbank.jp/mediawiki/index.php?title=LBGPCecp:16115SC01:18109SC01:YB2PHb001:02&diff=64811&oldid=prev
Editor at 12:00, 8 July 2009
2009-07-08T12:00:00Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<tr class="diff-title" lang="en">
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 21:00, 8 July 2009</td>
</tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div>
</td></tr></table>
Editor
https://lipidbank.jp/mediawiki/index.php?title=LBGPCecp:16115SC01:18109SC01:YB2PHb001:02&diff=64810&oldid=prev
Editor at 11:00, 8 July 2009
2009-07-08T11:00:00Z
<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 20:00, 8 July 2009</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l2">Line 2:</td>
<td colspan="2" class="diff-lineno">Line 2:</td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=EEL2072</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=EEL2072</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-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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>plasmenylcholine&&choline plasmalogen<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=&&plasmenylcholine&&choline plasmalogen<ins style="font-weight: bold; text-decoration: none;">&&1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine</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>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, </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>
</table>
Editor
https://lipidbank.jp/mediawiki/index.php?title=LBGPCecp:16115SC01:18109SC01:YB2PHb001:02&diff=64809&oldid=prev
Editor at 10:00, 8 July 2009
2009-07-08T10:00:00Z
<p></p>
<p><b>New page</b></p><div>{{Metabolite<br />
|LipidBank=EEL2072<br />
|SysName=1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine<br />
|Common Name=&&"plasmenylcholine&&choline plasmalogen"&&<br />
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, <br />
}}</div>
Editor