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LBGMGc--:18206SC05 - Revision history
2026-05-01T22:19:25Z
Revision history for this page on the wiki
MediaWiki 1.43.0
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Editor: LBGMGc--:18206SC05:::01 moved to LBGMGc--:18206SC05
2010-04-14T21:00:00Z
<p><a href="/wiki/LBGMGc--:18206SC05:::01" class="mw-redirect" title="LBGMGc--:18206SC05:::01">LBGMGc--:18206SC05:::01</a> moved to <a href="/wiki/LBGMGc--:18206SC05" title="LBGMGc--:18206SC05">LBGMGc--:18206SC05</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=NAG5089</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=NAG5089</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=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form</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=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form</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=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid<del style="font-weight: bold; text-decoration: none;">&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form</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=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&</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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>></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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>></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=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7 29 <BR> -CH_2 CH_2 CH = CH_2 73 <BR> -CH_2 CHCH = CHCH = CH_2 100 <BR> -CH = CHCH = CHCH = CH_2 42 <BR> m/e = 98 9.5<<5086>>, </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=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7 29 <BR> -CH_2 CH_2 CH = CH_2 73 <BR> -CH_2 CHCH = CHCH = CH_2 100 <BR> -CH = CHCH = CHCH = CH_2 42 <BR> m/e = 98 9.5<<5086>>, </div></td></tr>
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Editor: LBGMGc--:18206SC05:::01 moved to LBGMGc--:18206SC05
2010-02-25T10:00:10Z
<p><a href="/wiki/LBGMGc--:18206SC05:::01" class="mw-redirect" title="LBGMGc--:18206SC05:::01">LBGMGc--:18206SC05:::01</a> moved to <a href="/wiki/LBGMGc--:18206SC05" title="LBGMGc--:18206SC05">LBGMGc--:18206SC05</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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Editor: LBGMGc--:18206SC05:::01 moved to LBGMGc--:18206SC05
2010-02-19T14:00:10Z
<p><a href="/wiki/LBGMGc--:18206SC05:::01" class="mw-redirect" title="LBGMGc--:18206SC05:::01">LBGMGc--:18206SC05:::01</a> moved to <a href="/wiki/LBGMGc--:18206SC05" title="LBGMGc--:18206SC05">LBGMGc--:18206SC05</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-l6">Line 6:</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=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form&&</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=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form&&</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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>></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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>></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=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7 29 <BR> -CH_2 CH_2 CH=CH_2 73 <BR> -CH_2 CHCH=CHCH=CH_2 100 <BR> -CH=CHCH=CHCH=CH_2 42 <BR> m/e=98 9.5<<5086>>, </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=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7 29 <BR> -CH_2 CH_2 CH = CH_2 73 <BR> -CH_2 CHCH = CHCH = CH_2 100 <BR> -CH = CHCH = CHCH = CH_2 42 <BR> m/e = 98 9.5<<5086>>, </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=<<0033>>, </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=<<0033>>, </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: LBGMGc--:18206SC05:::01 moved to LBGMGc--:18206SC05
2010-02-19T14:00:00Z
<p><a href="/wiki/LBGMGc--:18206SC05:::01" class="mw-redirect" title="LBGMGc--:18206SC05:::01">LBGMGc--:18206SC05:::01</a> moved to <a href="/wiki/LBGMGc--:18206SC05" title="LBGMGc--:18206SC05">LBGMGc--:18206SC05</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-l6">Line 6:</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=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form&&</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=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form&&</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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>></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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>></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=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[<del style="font-weight: bold; text-decoration: none;">H<SUB><FONT SIZE=-1>2</FONT></SUB></del>O] 1.9 <BR>P-[<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>OH] 0.6 <BR>Acyl <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>3</FONT></SUB></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE=-1>n</FONT></SUB></del>CO 29<BR> <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE=-1>n</FONT></SUB></del>CO 55 <BR> Acid <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>3</FONT></SUB></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE=-1>n</FONT></SUB></del>COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> <del style="font-weight: bold; text-decoration: none;">C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> </del>29 <BR> -CH<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE=-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE</del>=<del style="font-weight: bold; text-decoration: none;">-1>2</FONT></SUB> </del>73 <BR> -<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol"></del>=<del style="font-weight: bold; text-decoration: none;"></FONT></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE</del>=<del style="font-weight: bold; text-decoration: none;">-1>2</FONT></SUB> </del>100 <BR> -CH<del style="font-weight: bold; text-decoration: none;"><FONT FACE</del>=<del style="font-weight: bold; text-decoration: none;">"Symbol">=</FONT></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE</del>=<del style="font-weight: bold; text-decoration: none;">"Symbol">=</FONT></del>CHCH<del style="font-weight: bold; text-decoration: none;"><FONT FACE="Symbol"></del>=<del style="font-weight: bold; text-decoration: none;"></FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> </del>42 <BR> m/e<del style="font-weight: bold; text-decoration: none;"><FONT FACE</del>=<del style="font-weight: bold; text-decoration: none;">"Symbol">=</FONT></del>98 9.5<<5086>>, </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=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[<ins style="font-weight: bold; text-decoration: none;">H_2 </ins>O] 1.9 <BR>P-[<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>OH] 0.6 <BR>Acyl <ins style="font-weight: bold; text-decoration: none;">CH_3 </ins>(<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>)<ins style="font-weight: bold; text-decoration: none;">_n </ins>CO 29<BR> <ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>(<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>)<ins style="font-weight: bold; text-decoration: none;">_n </ins>CO 55 <BR> Acid <ins style="font-weight: bold; text-decoration: none;">CH_3 </ins>(<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>)<ins style="font-weight: bold; text-decoration: none;">_n </ins>COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> <ins style="font-weight: bold; text-decoration: none;">C_3 H_7 </ins>29 <BR> -<ins style="font-weight: bold; text-decoration: none;">CH_2 CH_2 </ins>CH=<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>73 <BR> -<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>CHCH=CHCH=<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>100 <BR> -CH=CHCH=CHCH=<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>42 <BR> m/e=98 9.5<<5086>>, </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=<<0033>>, </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=<<0033>>, </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: LBGMGc--:18206SC05:::01 moved to LBGMGc--:18206SC05
2010-02-18T15:00:00Z
<p><a href="/wiki/LBGMGc--:18206SC05:::01" class="mw-redirect" title="LBGMGc--:18206SC05:::01">LBGMGc--:18206SC05:::01</a> moved to <a href="/wiki/LBGMGc--:18206SC05" title="LBGMGc--:18206SC05">LBGMGc--:18206SC05</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>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4">Line 4:</td>
<td colspan="2" class="diff-lineno">Line 4:</td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5089</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=NAG5089</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=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form</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=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form</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=alpha-<del style="font-weight: bold; text-decoration: none;">Monolinolein1</del>-<del style="font-weight: bold; text-decoration: none;">MonolinoleinLinolein2</del>,3-Dihydoroxypropyl-9,12-octadecadienoic <del style="font-weight: bold; text-decoration: none;">acidGlycerol </del>1- (9,12-octadecadienoate) () - (Z,Z) -form</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>alpha-<ins style="font-weight: bold; text-decoration: none;">Monolinolein&&1</ins>-<ins style="font-weight: bold; text-decoration: none;">Monolinolein&&Linolein&&2</ins>,3-Dihydoroxypropyl-9,12-octadecadienoic <ins style="font-weight: bold; text-decoration: none;">acid&&Glycerol </ins>1- (9,12-octadecadienoate) () - (Z,Z) -form<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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.5166</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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<ins style="font-weight: bold; text-decoration: none;"><<</ins>5166<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=Parent ion(P) 2.<del style="font-weight: bold; text-decoration: none;">7BR </del>P-[0H] 1.<del style="font-weight: bold; text-decoration: none;">0BR </del>P-[<del style="font-weight: bold; text-decoration: none;">HSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBO</del>] 1.9 <del style="font-weight: bold; text-decoration: none;">BRP</del>-[<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBOH</del>] 0.6 <del style="font-weight: bold; text-decoration: none;">BRAcyl CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB(<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB)<del style="font-weight: bold; text-decoration: none;">SUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1n</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCO 29BR CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB(<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB)<del style="font-weight: bold; text-decoration: none;">SUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1n</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCO </del>55 BR Acid <del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/SUB(<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB)<del style="font-weight: bold; text-decoration: none;">SUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1n</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCOOH </del>8.8 BR Acid+H 2.2 BR Monoacetin 3.6 BR <del style="font-weight: bold; text-decoration: none;">CSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">13</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">17</del>/FONT/SUB 29 BR -<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB 73 BR -<del style="font-weight: bold; text-decoration: none;">CHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/<del style="font-weight: bold; text-decoration: none;">SUBCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB 100 BR -<del style="font-weight: bold; text-decoration: none;">CHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">12</del>/FONT/SUB 42 BR m/<del style="font-weight: bold; text-decoration: none;">eFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONT98 </del>9.<del style="font-weight: bold; text-decoration: none;">55086</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=Parent ion(P) 2.<ins style="font-weight: bold; text-decoration: none;">7<BR> </ins>P-[0H] 1.<ins style="font-weight: bold; text-decoration: none;">0<BR> </ins>P-[<ins style="font-weight: bold; text-decoration: none;">H<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>O</ins>] 1.9 <ins style="font-weight: bold; text-decoration: none;"><BR>P</ins>-[<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>OH</ins>] 0.6 <ins style="font-weight: bold; text-decoration: none;"><BR>Acyl CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>(<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>)<ins style="font-weight: bold; text-decoration: none;"><SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>n<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CO 29<BR> CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>(<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>)<ins style="font-weight: bold; text-decoration: none;"><SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>n<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CO </ins>55 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>Acid <ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>(<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">></ins>)<ins style="font-weight: bold; text-decoration: none;"><SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>n<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>COOH </ins>8.8 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>Acid+H 2.2 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>Monoacetin 3.6 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> C<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>3<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>H<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>7<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> </ins>29 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>-<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> </ins>73 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>-<ins style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/<ins style="font-weight: bold; text-decoration: none;">SUB>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> </ins>100 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>-<ins style="font-weight: bold; text-decoration: none;">CH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1>2<</ins>/FONT<ins style="font-weight: bold; text-decoration: none;">><</ins>/SUB<ins style="font-weight: bold; text-decoration: none;">> </ins>42 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>m/<ins style="font-weight: bold; text-decoration: none;">e<FONT </ins>FACE=<ins style="font-weight: bold; text-decoration: none;">"</ins>Symbol<ins style="font-weight: bold; text-decoration: none;">"></ins>=<ins style="font-weight: bold; text-decoration: none;"><</ins>/<ins style="font-weight: bold; text-decoration: none;">FONT>98 </ins>9.<ins style="font-weight: bold; text-decoration: none;">5<<5086>></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=0033, </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=<ins style="font-weight: bold; text-decoration: none;"><<</ins>0033<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
https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:18206SC05&diff=63215&oldid=prev
Editor: LBGMGc--:18206SC05:::01 moved to LBGMGc--:18206SC05
2010-01-27T20:00:00Z
<p><a href="/wiki/LBGMGc--:18206SC05:::01" class="mw-redirect" title="LBGMGc--:18206SC05:::01">LBGMGc--:18206SC05:::01</a> moved to <a href="/wiki/LBGMGc--:18206SC05" title="LBGMGc--:18206SC05">LBGMGc--:18206SC05</a></p>
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<col class="diff-marker" />
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<col class="diff-marker" />
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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>
<td colspan="2" class="diff-lineno">Line 4:</td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|LipidBank=NAG5089</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=NAG5089</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=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form</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=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form</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>alpha-<del style="font-weight: bold; text-decoration: none;">Monolinolein&&1</del>-<del style="font-weight: bold; text-decoration: none;">Monolinolein&&Linolein&&2</del>,3-Dihydoroxypropyl-9,12-octadecadienoic <del style="font-weight: bold; text-decoration: none;">acid&&Glycerol </del>1- (9,12-octadecadienoate) () - (Z,Z) -form<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=alpha-<ins style="font-weight: bold; text-decoration: none;">Monolinolein1</ins>-<ins style="font-weight: bold; text-decoration: none;">MonolinoleinLinolein2</ins>,3-Dihydoroxypropyl-9,12-octadecadienoic <ins style="font-weight: bold; text-decoration: none;">acidGlycerol </ins>1- (9,12-octadecadienoate) () - (Z,Z) -form</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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<del style="font-weight: bold; text-decoration: none;"><<</del>5166<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>|Melting Point=Cryst.(Benzene at -26°) 14-15°C.5166</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=Parent ion(P) 2.<del style="font-weight: bold; text-decoration: none;">7<BR> </del>P-[0H] 1.<del style="font-weight: bold; text-decoration: none;">0<BR> </del>P-[<del style="font-weight: bold; text-decoration: none;">H<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>O</del>] 1.9 <del style="font-weight: bold; text-decoration: none;"><BR>P</del>-[<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>OH</del>] 0.6 <del style="font-weight: bold; text-decoration: none;"><BR>Acyl CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>n<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CO 29<BR> CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>n<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CO </del>55 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>Acid <del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>(<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">></del>)<del style="font-weight: bold; text-decoration: none;"><SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>n<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>COOH </del>8.8 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>Acid+H 2.2 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>Monoacetin 3.6 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> C<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>3<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>H<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>7<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> </del>29 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>-<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> </del>73 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>-<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/<del style="font-weight: bold; text-decoration: none;">SUB>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> </del>100 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>-<del style="font-weight: bold; text-decoration: none;">CH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CHCH<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>CH<SUB><FONT </del>SIZE=-<del style="font-weight: bold; text-decoration: none;">1>2<</del>/FONT<del style="font-weight: bold; text-decoration: none;">><</del>/SUB<del style="font-weight: bold; text-decoration: none;">> </del>42 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>m/<del style="font-weight: bold; text-decoration: none;">e<FONT </del>FACE=<del style="font-weight: bold; text-decoration: none;">"</del>Symbol<del style="font-weight: bold; text-decoration: none;">"></del>=<del style="font-weight: bold; text-decoration: none;"><</del>/<del style="font-weight: bold; text-decoration: none;">FONT>98 </del>9.<del style="font-weight: bold; text-decoration: none;">5<<5086>></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=Parent ion(P) 2.<ins style="font-weight: bold; text-decoration: none;">7BR </ins>P-[0H] 1.<ins style="font-weight: bold; text-decoration: none;">0BR </ins>P-[<ins style="font-weight: bold; text-decoration: none;">HSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBO</ins>] 1.9 <ins style="font-weight: bold; text-decoration: none;">BRP</ins>-[<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBOH</ins>] 0.6 <ins style="font-weight: bold; text-decoration: none;">BRAcyl CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB(<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB)<ins style="font-weight: bold; text-decoration: none;">SUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1n</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCO 29BR CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB(<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB)<ins style="font-weight: bold; text-decoration: none;">SUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1n</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCO </ins>55 BR Acid <ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/SUB(<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB)<ins style="font-weight: bold; text-decoration: none;">SUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">1n</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCOOH </ins>8.8 BR Acid+H 2.2 BR Monoacetin 3.6 BR <ins style="font-weight: bold; text-decoration: none;">CSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">13</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">17</ins>/FONT/SUB 29 BR -<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB 73 BR -<ins style="font-weight: bold; text-decoration: none;">CHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/<ins style="font-weight: bold; text-decoration: none;">SUBCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB 100 BR -<ins style="font-weight: bold; text-decoration: none;">CHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHCHFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONTCHSUBFONT </ins>SIZE=-<ins style="font-weight: bold; text-decoration: none;">12</ins>/FONT/SUB 42 BR m/<ins style="font-weight: bold; text-decoration: none;">eFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONT98 </ins>9.<ins style="font-weight: bold; text-decoration: none;">55086</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=<del style="font-weight: bold; text-decoration: none;"><<</del>0033<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=0033, </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: LBGMGc--:18206SC05:::01 moved to LBGMGc--:18206SC05
2010-01-20T01:38:59Z
<p><a href="/wiki/LBGMGc--:18206SC05:::01" class="mw-redirect" title="LBGMGc--:18206SC05:::01">LBGMGc--:18206SC05:::01</a> moved to <a href="/wiki/LBGMGc--:18206SC05" title="LBGMGc--:18206SC05">LBGMGc--:18206SC05</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 10:38, 20 January 2010</td>
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Editor at 13:00, 26 July 2009
2009-07-26T13:00:00Z
<p></p>
<p><b>New page</b></p><div>{{Lipid/Header}}<br />
<br />
{{Metabolite<br />
|LipidBank=NAG5089<br />
|SysName=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form<br />
|Common Name=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form&&<br />
|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>><br />
|Mass Spectra=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.9 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 0.6 <BR>Acyl CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 29<BR> CH<SUB><FONT SIZE=-1>2</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 55 <BR> Acid CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 29 <BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 73 <BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 100 <BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 42 <BR> m/e<FONT FACE="Symbol">=</FONT>98 9.5<<5086>>, <br />
|Chromatograms=<<0033>>, <br />
}}<br />
<br />
{{Lipid/Footer}}</div>
Editor