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LBGMG-c-::18109SC01 - Revision history
2026-04-29T13:45:20Z
Revision history for this page on the wiki
MediaWiki 1.43.0
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Editor: LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01
2010-04-14T21:00:00Z
<p><a href="/wiki/LBGMG-c-::18109SC01::01" class="mw-redirect" title="LBGMG-c-::18109SC01::01">LBGMG-c-::18109SC01::01</a> moved to <a href="/wiki/LBGMG-c-::18109SC01" title="LBGMG-c-::18109SC01">LBGMG-c-::18109SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<tr class="diff-title" lang="en">
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 06:00, 15 April 2010</td>
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<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=NAG5055</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=NAG5055</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=beta-Monoolein</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=beta-Monoolein</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=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate<del style="font-weight: bold; text-decoration: none;">&&beta-Monoolein</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=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&</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=26°.<<5162>></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=26°.<<5162>></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) 1.2<BR> P-[H_2 O] 3.4<BR>P-[CH_2 OH] 2.9 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 51 <BR> Acid CH_3 (CH_2 )_n COOH 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C_3 H_7 66 <BR> -CH_2 CH_2 CH = CH_2 100 <BR> -CH_2 CHCH = CHCH = CH_2 65 <BR> -CH = CHCH = CHCH = CH_2 21 <BR> m/e = 98 49<<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) 1.2<BR> P-[H_2 O] 3.4<BR>P-[CH_2 OH] 2.9 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 51 <BR> Acid CH_3 (CH_2 )_n COOH 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C_3 H_7 66 <BR> -CH_2 CH_2 CH = CH_2 100 <BR> -CH_2 CHCH = CHCH = CH_2 65 <BR> -CH = CHCH = CHCH = CH_2 21 <BR> m/e = 98 49<<5086>>, </div></td></tr>
</table>
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Editor: LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01
2010-02-25T10:00:10Z
<p><a href="/wiki/LBGMG-c-::18109SC01::01" class="mw-redirect" title="LBGMG-c-::18109SC01::01">LBGMG-c-::18109SC01::01</a> moved to <a href="/wiki/LBGMG-c-::18109SC01" title="LBGMG-c-::18109SC01">LBGMG-c-::18109SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:00, 25 February 2010</td>
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Editor
https://lipidbank.jp/mediawiki/index.php?title=LBGMG-c-::18109SC01&diff=62839&oldid=prev
Editor: LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01
2010-02-19T14:00:10Z
<p><a href="/wiki/LBGMG-c-::18109SC01::01" class="mw-redirect" title="LBGMG-c-::18109SC01::01">LBGMG-c-::18109SC01::01</a> moved to <a href="/wiki/LBGMG-c-::18109SC01" title="LBGMG-c-::18109SC01">LBGMG-c-::18109SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<col class="diff-marker" />
<col class="diff-content" />
<col class="diff-marker" />
<col class="diff-content" />
<tr class="diff-title" lang="en">
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 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=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&beta-Monoolein&&</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=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&beta-Monoolein&&</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=26°.<<5162>></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=26°.<<5162>></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) 1.2<BR> P-[H_2 O] 3.4<BR>P-[CH_2 OH] 2.9 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 51 <BR> Acid CH_3 (CH_2 )_n COOH 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C_3 H_7 66 <BR> -CH_2 CH_2 CH=CH_2 100 <BR> -CH_2 CHCH=CHCH=CH_2 65 <BR> -CH=CHCH=CHCH=CH_2 21 <BR> m/e=98 49<<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) 1.2<BR> P-[H_2 O] 3.4<BR>P-[CH_2 OH] 2.9 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 51 <BR> Acid CH_3 (CH_2 )_n COOH 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C_3 H_7 66 <BR> -CH_2 CH_2 CH = CH_2 100 <BR> -CH_2 CHCH = CHCH = CH_2 65 <BR> -CH = CHCH = CHCH = CH_2 21 <BR> m/e = 98 49<<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=<<0019>>, </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=<<0019>>, </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>
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Editor: LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01
2010-02-19T14:00:00Z
<p><a href="/wiki/LBGMG-c-::18109SC01::01" class="mw-redirect" title="LBGMG-c-::18109SC01::01">LBGMG-c-::18109SC01::01</a> moved to <a href="/wiki/LBGMG-c-::18109SC01" title="LBGMG-c-::18109SC01">LBGMG-c-::18109SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<col class="diff-marker" />
<col class="diff-content" />
<col class="diff-marker" />
<col class="diff-content" />
<tr class="diff-title" lang="en">
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 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=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&beta-Monoolein&&</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=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&beta-Monoolein&&</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=26°.<<5162>></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=26°.<<5162>></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) 1.2<BR> P-[<del style="font-weight: bold; text-decoration: none;">H<SUB><FONT SIZE=-1>2</FONT></SUB></del>O] 3.4<BR>P-[<del style="font-weight: bold; text-decoration: none;">CH<SUB><FONT SIZE=-1>2</FONT></SUB></del>OH] 2.9 <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 51 <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 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <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>66 <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>100 <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>65 <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>21 <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 49<<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) 1.2<BR> P-[<ins style="font-weight: bold; text-decoration: none;">H_2 </ins>O] 3.4<BR>P-[<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>OH] 2.9 <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 51 <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 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> <ins style="font-weight: bold; text-decoration: none;">C_3 H_7 </ins>66 <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>100 <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>65 <BR> -CH=CHCH=CHCH=<ins style="font-weight: bold; text-decoration: none;">CH_2 </ins>21 <BR> m/e=98 49<<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=<<0019>>, </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=<<0019>>, </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>
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Editor: LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01
2010-02-18T15:00:00Z
<p><a href="/wiki/LBGMG-c-::18109SC01::01" class="mw-redirect" title="LBGMG-c-::18109SC01::01">LBGMG-c-::18109SC01::01</a> moved to <a href="/wiki/LBGMG-c-::18109SC01" title="LBGMG-c-::18109SC01">LBGMG-c-::18109SC01</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>
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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=NAG5055</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=NAG5055</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=beta-Monoolein</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=beta-Monoolein</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=2-<del style="font-weight: bold; text-decoration: none;">MonooleinGlycerol </del>2- (9-octadecenoate) - (Z) -<del style="font-weight: bold; text-decoration: none;">form2</del>-Hydroxy-1- (hydroxymethyl) ethyl 9-<del style="font-weight: bold; text-decoration: none;">octadecenoatebeta</del>-Monoolein</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>2-<ins style="font-weight: bold; text-decoration: none;">Monoolein&&Glycerol </ins>2- (9-octadecenoate) - (Z) -<ins style="font-weight: bold; text-decoration: none;">form&&2</ins>-Hydroxy-1- (hydroxymethyl) ethyl 9-<ins style="font-weight: bold; text-decoration: none;">octadecenoate&&beta</ins>-Monoolein<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=26°.5162</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=26°.<ins style="font-weight: bold; text-decoration: none;"><<</ins>5162<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) 1.<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>] 3.<del style="font-weight: bold; text-decoration: none;">4BRP</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>] 2.9 <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>51 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>1.4 BR Acid+H 0.6 BR Monoacetin 5.8 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 66 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 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;">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 65 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 21 BR m/<del style="font-weight: bold; text-decoration: none;">eFONT </del>FACE=Symbol=/<del style="font-weight: bold; text-decoration: none;">FONT98 495086</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) 1.<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>] 3.<ins style="font-weight: bold; text-decoration: none;">4<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>] 2.9 <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>51 <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>1.4 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>Acid+H 0.6 <ins style="font-weight: bold; text-decoration: none;"><</ins>BR<ins style="font-weight: bold; text-decoration: none;">> </ins>Monoacetin 5.8 <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>66 <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>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>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>65 <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>21 <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 49<<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=0019, </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>0019<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>
</table>
Editor
https://lipidbank.jp/mediawiki/index.php?title=LBGMG-c-::18109SC01&diff=62836&oldid=prev
Editor: LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01
2010-01-27T20:00:00Z
<p><a href="/wiki/LBGMG-c-::18109SC01::01" class="mw-redirect" title="LBGMG-c-::18109SC01::01">LBGMG-c-::18109SC01::01</a> moved to <a href="/wiki/LBGMG-c-::18109SC01" title="LBGMG-c-::18109SC01">LBGMG-c-::18109SC01</a></p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<col class="diff-marker" />
<col class="diff-content" />
<col class="diff-marker" />
<col class="diff-content" />
<tr class="diff-title" lang="en">
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 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=NAG5055</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=NAG5055</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=beta-Monoolein</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=beta-Monoolein</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>2-<del style="font-weight: bold; text-decoration: none;">Monoolein&&Glycerol </del>2- (9-octadecenoate) - (Z) -<del style="font-weight: bold; text-decoration: none;">form&&2</del>-Hydroxy-1- (hydroxymethyl) ethyl 9-<del style="font-weight: bold; text-decoration: none;">octadecenoate&&beta</del>-Monoolein<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=2-<ins style="font-weight: bold; text-decoration: none;">MonooleinGlycerol </ins>2- (9-octadecenoate) - (Z) -<ins style="font-weight: bold; text-decoration: none;">form2</ins>-Hydroxy-1- (hydroxymethyl) ethyl 9-<ins style="font-weight: bold; text-decoration: none;">octadecenoatebeta</ins>-Monoolein</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=26°.<del style="font-weight: bold; text-decoration: none;"><<</del>5162<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=26°.5162</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) 1.<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>] 3.<del style="font-weight: bold; text-decoration: none;">4<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>] 2.9 <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>51 <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>1.4 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>Acid+H 0.6 <del style="font-weight: bold; text-decoration: none;"><</del>BR<del style="font-weight: bold; text-decoration: none;">> </del>Monoacetin 5.8 <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>66 <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>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>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>65 <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>21 <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 49<<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) 1.<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>] 3.<ins style="font-weight: bold; text-decoration: none;">4BRP</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>] 2.9 <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>51 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>1.4 BR Acid+H 0.6 BR Monoacetin 5.8 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 66 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 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;">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 65 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 21 BR m/<ins style="font-weight: bold; text-decoration: none;">eFONT </ins>FACE=Symbol=/<ins style="font-weight: bold; text-decoration: none;">FONT98 495086</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>0019<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=0019, </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=LBGMG-c-::18109SC01&diff=62835&oldid=prev
Editor: LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01
2010-01-20T01:38:58Z
<p><a href="/wiki/LBGMG-c-::18109SC01::01" class="mw-redirect" title="LBGMG-c-::18109SC01::01">LBGMG-c-::18109SC01::01</a> moved to <a href="/wiki/LBGMG-c-::18109SC01" title="LBGMG-c-::18109SC01">LBGMG-c-::18109SC01</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:38, 20 January 2010</td>
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Editor
https://lipidbank.jp/mediawiki/index.php?title=LBGMG-c-::18109SC01&diff=62834&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=NAG5055<br />
|SysName=beta-Monoolein<br />
|Common Name=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&beta-Monoolein&&<br />
|Melting Point=26°.<<5162>><br />
|Mass Spectra=Parent ion(P) 1.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 3.4<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 2.9 <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 51 <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 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 66 <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> 100 <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> 65 <BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 21 <BR> m/e<FONT FACE="Symbol">=</FONT>98 49<<5086>>, <br />
|Chromatograms=<<0019>>, <br />
}}<br />
<br />
{{Lipid/Footer}}</div>
Editor