http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMCCID--k016 2026-10-06T10:08:39Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCID--k016&diff=176576&oldid=prev 2010-06-11T08:39:11Z

<p></p> <table class='diff diff-contentalign-left'> <col class='diff-marker' /> <col class='diff-content' /> <col class='diff-marker' /> <col class='diff-content' /> <tr valign='top'> <td colspan='2' style="background-color: white; color:black;">← Older revision</td> <td colspan='2' style="background-color: white; color:black;">Revision as of 08:39, 11 June 2010</td> </tr><tr><td colspan="2" class="diff-lineno">Line 38:</td> <td colspan="2" class="diff-lineno">Line 38:</td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>S&#160; SKP&#160; 7 &#160;</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>S&#160; SKP&#160; 7 &#160;</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCID--k016 &#160;</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCID--k016 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>NAME <del class="diffchange diffchange-inline">6</del>-Hydroxy-<del class="diffchange diffchange-inline">indole</del>-<del class="diffchange diffchange-inline">lactic </del>acid &#160;</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">2</ins>-Hydroxy-<ins class="diffchange diffchange-inline">3</ins>- <ins class="diffchange diffchange-inline">(6-hydroxy-1H-indol-3-yl) propanoic </ins>acid &#160;</div></td></tr> <tr><td colspan="2">&#160;</td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline">CAS_RN 958732-01-9 </ins></div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C11H11NO4 &#160;</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C11H11NO4 &#160;</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 221.0688 &#160;</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 221.0688 &#160;</div></td></tr> </table>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCID--k016&diff=176575&oldid=prev 2009-03-14T00:00:00Z

<p></p> <table class='diff diff-contentalign-left'> <col class='diff-marker' /> <col class='diff-content' /> <col class='diff-marker' /> <col class='diff-content' /> <tr valign='top'> <td colspan='2' style="background-color: white; color:black;">← Older revision</td> <td colspan='2' style="background-color: white; color:black;">Revision as of 00:00, 14 March 2009</td> </tr><tr><td colspan="2" class="diff-lineno">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div><del class="diffchange diffchange-inline">&lt;pre&gt;</del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline"> </ins></div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>&#160;</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; 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color:black; font-size: smaller;"><div>&#160; 11 14&#160; 1&#160; 4&#160; 0&#160; 0&#160; 0 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>&#160;&#160; 9&#160; 4&#160; 2&#160; 0&#160; 0&#160; 0&#160; 0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>&#160;&#160; 9&#160; 4&#160; 2&#160; 0&#160; 0&#160; 0&#160; 0 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>&#160;&#160; 9&#160; 8&#160; 1&#160; 0&#160; 0&#160; 0&#160; 0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>&#160;&#160; 9&#160; 8&#160; 1&#160; 0&#160; 0&#160; 0&#160; 0 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>&#160; 12 15&#160; 1&#160; 0&#160; 0&#160; 0&#160; 0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>&#160; 12 15&#160; 1&#160; 0&#160; 0&#160; 0&#160; 0 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>&#160; 12 16&#160; 2&#160; 0&#160; 0&#160; 0&#160; 0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>&#160; 12 16&#160; 2&#160; 0&#160; 0&#160; 0&#160; 0 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>S&#160; SKP&#160; 7</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>S&#160; SKP&#160; 7 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>ID BMCCID--k016</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>ID BMCCID--k016 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>NAME 6-Hydroxy-indole-lactic acid</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME 6-Hydroxy-indole-lactic acid &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>FORMULA C11H11NO4</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>FORMULA C11H11NO4 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>EXACTMASS 221.0688</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>EXACTMASS 221.0688 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>AVERAGEMASS 221.2093</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>AVERAGEMASS 221.2093 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>SMILES Oc(c2)cc(n1)c(c2)c(c1)CC(O)C(O)=O</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>SMILES Oc(c2)cc(n1)c(c2)c(c1)CC(O)C(O)=O &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05657</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05657 &#160;</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>M&#160; END</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>M&#160; END</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div><del style="color: red; font-weight: bold; text-decoration: none;">&lt;/pre&gt;</del></div></td><td colspan="2">&#160;</td></tr> </table>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCID--k016&diff=176574&oldid=prev 2008-10-07T00:00:00Z

<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 16 17 0 0 1 0 0 0 0 0999 V2000<br /> 4.5743 2.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9865 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5743 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.3914 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.2574 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.2574 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.3914 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.5254 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.5254 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2653 -0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2872 -0.6369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 2.9781 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.1235 2.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6180 0.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6473 -2.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 -1.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8 1 1 0 0 0 0<br /> 1 2 1 0 0 0 0<br /> 2 3 2 0 0 0 0<br /> 9 3 1 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 6 13 1 0 0 0 0<br /> 3 10 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 10 11 1 0 0 0 0<br /> 6 7 1 0 0 0 0<br /> 11 12 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 11 14 1 4 0 0 0<br /> 9 4 2 0 0 0 0<br /> 9 8 1 0 0 0 0<br /> 12 15 1 0 0 0 0<br /> 12 16 2 0 0 0 0<br /> S SKP 7<br /> ID BMCCID--k016<br /> NAME 6-Hydroxy-indole-lactic acid<br /> FORMULA C11H11NO4<br /> EXACTMASS 221.0688<br /> AVERAGEMASS 221.2093<br /> SMILES Oc(c2)cc(n1)c(c2)c(c1)CC(O)C(O)=O<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05657<br /> M END<br /> &lt;/pre&gt;</div>

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