https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=LBGMGc--%3A14000SC01
LBGMGc--:14000SC01 - Revision history
2026-04-29T11:11:49Z
Revision history for this page on the wiki
MediaWiki 1.43.0
https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63116&oldid=prev
Editor at 21:00, 14 April 2010
2010-04-14T21:00:00Z
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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>|SysName=2,3-Dihydroxypropyl tetradecanoate</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=2,3-Dihydroxypropyl tetradecanoate</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-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form<del style="font-weight: bold; text-decoration: none;">&&2,3-Dihydroxypropyl tetradecanoate</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-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -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=70-71°C. <<5159>></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=70-71°C. <<5159>></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=P-[0H] 3.2<BR> P-[H_2 O] 14<BR>P-[CH_2 OH] 14<BR>Acyl CH_3 (CH_2 )_n CO 96<BR> CH_2 (CH_2 )_n CO 7.0<BR> Acid CH_3 (CH_2 )_n COOH 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 73<BR> -CH_2 CHCH = CHCH = CH_2 11<BR> -CH = CHCH = CHCH = CH_2 2.7<BR> m/e = 98 77<<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=P-[0H] 3.2<BR> P-[H_2 O] 14<BR>P-[CH_2 OH] 14<BR>Acyl CH_3 (CH_2 )_n CO 96<BR> CH_2 (CH_2 )_n CO 7.0<BR> Acid CH_3 (CH_2 )_n COOH 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 73<BR> -CH_2 CHCH = CHCH = CH_2 11<BR> -CH = CHCH = CHCH = CH_2 2.7<BR> m/e = 98 77<<5086>>, </div></td></tr>
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https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63115&oldid=prev
Editor at 10:00, 25 February 2010
2010-02-25T10:00:10Z
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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 at 14:00, 19 February 2010
2010-02-19T14:00:10Z
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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=&&alpha-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&</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-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&</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=70-71°C. <<5159>></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=70-71°C. <<5159>></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=P-[0H] 3.2<BR> P-[H_2 O] 14<BR>P-[CH_2 OH] 14<BR>Acyl CH_3 (CH_2 )_n CO 96<BR> CH_2 (CH_2 )_n CO 7.0<BR> Acid CH_3 (CH_2 )_n COOH 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH=CH_2 73<BR> -CH_2 CHCH=CHCH=CH_2 11<BR> -CH=CHCH=CHCH=CH_2 2.7<BR> m/e=98 77<<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=P-[0H] 3.2<BR> P-[H_2 O] 14<BR>P-[CH_2 OH] 14<BR>Acyl CH_3 (CH_2 )_n CO 96<BR> CH_2 (CH_2 )_n CO 7.0<BR> Acid CH_3 (CH_2 )_n COOH 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 73<BR> -CH_2 CHCH = CHCH = CH_2 11<BR> -CH = CHCH = CHCH = CH_2 2.7<BR> m/e = 98 77<<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>}}</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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https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63113&oldid=prev
Editor at 14:00, 19 February 2010
2010-02-19T14:00:00Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 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=&&alpha-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&</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-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&</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=70-71°C. <<5159>></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=70-71°C. <<5159>></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=P-[0H] 3.2<BR> P-[<del style="font-weight: bold; text-decoration: none;">H<SUB><FONT SIZE=-1>2</FONT></SUB></del>O] 14<BR>P-[<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>OH] 14<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 96<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 7.0<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 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<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>100 <BR> -CH<del style="font-weight: bold; text-decoration: none;"><SUB><FONT SIZE</del>=<del style="font-weight: bold; text-decoration: none;">-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> </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</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>11<BR> -CH<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</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>CH<SUB><FONT SIZE=-1>2</FONT></SUB> </del>2.7<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 77<<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=P-[0H] 3.2<BR> P-[<ins style="font-weight: bold; text-decoration: none;">H_2 </ins>O] 14<BR>P-[<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>OH] 14<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 96<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 7.0<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 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> <ins style="font-weight: bold; text-decoration: none;">C_3 H_7 </ins>100 <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>11<BR> -CH=CHCH=CHCH=<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>2.7<BR> m/e=98 77<<5086>>, </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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https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63112&oldid=prev
Editor at 15:00, 18 February 2010
2010-02-18T15:00:00Z
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<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=NAG5033</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=NAG5033</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=2,3-Dihydroxypropyl tetradecanoate</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=2,3-Dihydroxypropyl tetradecanoate</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;">Monomyristin1</del>-<del style="font-weight: bold; text-decoration: none;">MonomyristinGlycerol </del>1-<del style="font-weight: bold; text-decoration: none;">myristateGlycerol </del>1-tetradecanoate () -<del style="font-weight: bold; text-decoration: none;">form2</del>,3-Dihydroxypropyl tetradecanoate</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;">Monomyristin&&1</ins>-<ins style="font-weight: bold; text-decoration: none;">Monomyristin&&Glycerol </ins>1-<ins style="font-weight: bold; text-decoration: none;">myristate&&Glycerol </ins>1-tetradecanoate () -<ins style="font-weight: bold; text-decoration: none;">form&&2</ins>,3-Dihydroxypropyl tetradecanoate<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=70-71°C. 5159</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=70-71°C. <ins style="font-weight: bold; text-decoration: none;"><<</ins>5159<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=P-[0H] 3.<del style="font-weight: bold; text-decoration: none;">2BR </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>] <del style="font-weight: bold; text-decoration: none;">14BRP</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>] <del style="font-weight: bold; text-decoration: none;">14BRAcyl 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 96BR 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>7.<del style="font-weight: bold; text-decoration: none;">0BR </del>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 13BR </del>Acid+H <del style="font-weight: bold; text-decoration: none;">27BR </del>Methyl ester 7.5 <del style="font-weight: bold; text-decoration: none;">BRMonoacetin 43BR 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 100 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 <del style="font-weight: bold; text-decoration: none;">73BR </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;">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 <del style="font-weight: bold; text-decoration: none;">11BR </del>-<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 2.<del style="font-weight: bold; text-decoration: none;">7BR </del>m/<del style="font-weight: bold; text-decoration: none;">eFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONT98 775086</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=P-[0H] 3.<ins style="font-weight: bold; text-decoration: none;">2<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>] <ins style="font-weight: bold; text-decoration: none;">14<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>] <ins style="font-weight: bold; text-decoration: none;">14<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 96<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>7.<ins style="font-weight: bold; text-decoration: none;">0<BR> </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 13<BR> </ins>Acid+H <ins style="font-weight: bold; text-decoration: none;">27<BR> </ins>Methyl ester 7.5 <ins style="font-weight: bold; text-decoration: none;"><BR>Monoacetin 43<BR> 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>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<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;">> 73<BR> </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;">> 11<BR> </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>2.<ins style="font-weight: bold; text-decoration: none;">7<BR> </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 77<<5086>></ins>, </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Lipid/Footer}}</div></td></tr>
</table>
Editor
https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63111&oldid=prev
Editor at 05:45, 18 February 2010
2010-02-18T05:45:51Z
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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 14:45, 18 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=2,3-Dihydroxypropyl tetradecanoate</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=2,3-Dihydroxypropyl tetradecanoate</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=alpha-Monomyristin1-MonomyristinGlycerol 1-myristateGlycerol 1-tetradecanoate () -form2,3-Dihydroxypropyl tetradecanoate</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-Monomyristin1-MonomyristinGlycerol 1-myristateGlycerol 1-tetradecanoate () -form2,3-Dihydroxypropyl tetradecanoate</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=70<del style="font-weight: bold; text-decoration: none;">#8764;</del>71°C. 5159</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=70<ins style="font-weight: bold; text-decoration: none;">-</ins>71°C. 5159</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=P-[0H] 3.2BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 14BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 14BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 96BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 7.0BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 13BR Acid+H 27BR Methyl ester 7.5 BRMonoacetin 43BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 73BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 11BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.7BR m/eFONT FACE=Symbol=/FONT98 775086, </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=P-[0H] 3.2BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 14BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 14BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 96BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 7.0BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 13BR Acid+H 27BR Methyl ester 7.5 BRMonoacetin 43BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 73BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 11BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.7BR m/eFONT FACE=Symbol=/FONT98 775086, </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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https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63110&oldid=prev
Editor at 20:00, 27 January 2010
2010-01-27T20:00:00Z
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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=NAG5033</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=NAG5033</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=2,3-Dihydroxypropyl tetradecanoate</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=2,3-Dihydroxypropyl tetradecanoate</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;">Monomyristin&&1</del>-<del style="font-weight: bold; text-decoration: none;">Monomyristin&&Glycerol </del>1-<del style="font-weight: bold; text-decoration: none;">myristate&&Glycerol </del>1-tetradecanoate () -<del style="font-weight: bold; text-decoration: none;">form&&2</del>,3-Dihydroxypropyl tetradecanoate<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;">Monomyristin1</ins>-<ins style="font-weight: bold; text-decoration: none;">MonomyristinGlycerol </ins>1-<ins style="font-weight: bold; text-decoration: none;">myristateGlycerol </ins>1-tetradecanoate () -<ins style="font-weight: bold; text-decoration: none;">form2</ins>,3-Dihydroxypropyl tetradecanoate</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=70<del style="font-weight: bold; text-decoration: none;">&</del>#8764;71°C. <del style="font-weight: bold; text-decoration: none;"><<</del>5159<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=70#8764;71°C. 5159</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=P-[0H] 3.<del style="font-weight: bold; text-decoration: none;">2<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>] <del style="font-weight: bold; text-decoration: none;">14<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>] <del style="font-weight: bold; text-decoration: none;">14<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 96<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>7.<del style="font-weight: bold; text-decoration: none;">0<BR> </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 13<BR> </del>Acid+H <del style="font-weight: bold; text-decoration: none;">27<BR> </del>Methyl ester 7.5 <del style="font-weight: bold; text-decoration: none;"><BR>Monoacetin 43<BR> 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>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<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;">> 73<BR> </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;">> 11<BR> </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>2.<del style="font-weight: bold; text-decoration: none;">7<BR> </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 77<<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=P-[0H] 3.<ins style="font-weight: bold; text-decoration: none;">2BR </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>] <ins style="font-weight: bold; text-decoration: none;">14BRP</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>] <ins style="font-weight: bold; text-decoration: none;">14BRAcyl 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 96BR 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>7.<ins style="font-weight: bold; text-decoration: none;">0BR </ins>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 13BR </ins>Acid+H <ins style="font-weight: bold; text-decoration: none;">27BR </ins>Methyl ester 7.5 <ins style="font-weight: bold; text-decoration: none;">BRMonoacetin 43BR 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 100 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 <ins style="font-weight: bold; text-decoration: none;">73BR </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;">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 <ins style="font-weight: bold; text-decoration: none;">11BR </ins>-<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 2.<ins style="font-weight: bold; text-decoration: none;">7BR </ins>m/<ins style="font-weight: bold; text-decoration: none;">eFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONT98 775086</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--:14000SC01&diff=63109&oldid=prev
Editor at 08:28, 26 January 2010
2010-01-26T08:28:38Z
<p></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 17:28, 26 January 2010</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l5">Line 5:</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|SysName=2,3-Dihydroxypropyl tetradecanoate</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=2,3-Dihydroxypropyl tetradecanoate</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=&&alpha-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&</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-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&</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=70<del style="font-weight: bold; text-decoration: none;">?</del>71°C. <<5159>></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=70<ins style="font-weight: bold; text-decoration: none;">&#8764;</ins>71°C. <<5159>></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=P-[0H] 3.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 14<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 14<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 96<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 7.0<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 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <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> 11<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.7<BR> m/e<FONT FACE="Symbol">=</FONT>98 77<<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=P-[0H] 3.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 14<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 14<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 96<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 7.0<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 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <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> 11<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.7<BR> m/e<FONT FACE="Symbol">=</FONT>98 77<<5086>>, </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>
<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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https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63108&oldid=prev
Editor: LBGMGc--:14000SC01:::01 moved to LBGMGc--:14000SC01
2010-01-20T01:38:59Z
<p><a href="/wiki/LBGMGc--:14000SC01:::01" class="mw-redirect" title="LBGMGc--:14000SC01:::01">LBGMGc--:14000SC01:::01</a> moved to <a href="/wiki/LBGMGc--:14000SC01" title="LBGMGc--:14000SC01">LBGMGc--:14000SC01</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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https://lipidbank.jp/mediawiki/index.php?title=LBGMGc--:14000SC01&diff=63107&oldid=prev
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=NAG5033<br />
|SysName=2,3-Dihydroxypropyl tetradecanoate<br />
|Common Name=&&alpha-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&<br />
|Melting Point=70?71°C. <<5159>><br />
|Mass Spectra=P-[0H] 3.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 14<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 14<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 96<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 7.0<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 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <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> 11<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.7<BR> m/e<FONT FACE="Symbol">=</FONT>98 77<<5086>>, <br />
}}<br />
<br />
{{Lipid/Footer}}</div>
Editor