http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMCCCC--k005 2026-06-22T22:47:39Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCCC--k005&diff=176515&oldid=prev 2010-06-16T01:48:25Z

<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 01:48, 16 June 2010</td> </tr><tr><td colspan="2" class="diff-lineno">Line 40:</td> <td colspan="2" class="diff-lineno">Line 40:</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 BMCCCC--k005 &#160;</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCCC--k005 &#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">2-Hydroxy</del>-4-(<del class="diffchange diffchange-inline">1-oxo-1,</del>3-<del class="diffchange diffchange-inline">dihydro</del>-<del class="diffchange diffchange-inline">2H</del>-inden-2-<del class="diffchange diffchange-inline">ylidene</del>)<del class="diffchange diffchange-inline">-but</del>-2-enoic 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">(Z) </ins>-4- (3-<ins class="diffchange diffchange-inline">Hydroxy</ins>-<ins class="diffchange diffchange-inline">1H</ins>-inden-2-<ins class="diffchange diffchange-inline">yl</ins>) -2<ins class="diffchange diffchange-inline">-oxobut-3</ins>-enoic acid &#160;</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C13H10O4 &#160;</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C13H10O4 &#160;</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 230.0579 &#160;</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 230.0579 &#160;</div></td></tr> </table>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCCC--k005&diff=176514&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;&#160; 3&#160; 2&#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; 3&#160; 2&#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; 2&#160; 1&#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; 2&#160; 1&#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;&#160; 2 16&#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; 2 16&#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;&#160; 1 14&#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; 1 14&#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;&#160; 1 15&#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; 1 15&#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; 7&#160; 6&#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; 7&#160; 6&#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; 10&#160; 9&#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; 10&#160; 9&#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>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 BMCCCC--k005</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>ID BMCCCC--k005 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>NAME 2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME 2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>FORMULA C13H10O4</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>FORMULA C13H10O4 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>EXACTMASS 230.0579</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>EXACTMASS 230.0579 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>AVERAGEMASS 230.2161</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>AVERAGEMASS 230.2161 &#160;</div></td></tr> <tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>SMILES OC(=O)C(O)=CC=C(C1)C(=O)c(c2)c(ccc2)1</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>SMILES OC(=O)C(O)=CC=C(C1)C(=O)c(c2)c(ccc2)1 &#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+C07718</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+C07718 &#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>

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<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 17 18 0 0 0 0 0 0 0 0999 V2000<br /> 2.5000 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5000 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0000 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.0000 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.4945 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.5000 0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.0933 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.8364 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.7024 -2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.5685 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.5685 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.7024 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.8364 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 1.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 2.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0000 2.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.1637 0.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12 13 2 0 0 0 0<br /> 12 5 1 0 0 0 0<br /> 12 11 1 0 0 0 0<br /> 13 7 1 0 0 0 0<br /> 13 8 1 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 5 17 2 0 0 0 0<br /> 11 10 2 0 0 0 0<br /> 8 9 2 0 0 0 0<br /> 6 4 2 0 0 0 0<br /> 4 3 1 0 0 0 0<br /> 3 2 2 0 0 0 0<br /> 2 1 1 0 0 0 0<br /> 2 16 1 0 0 0 0<br /> 1 14 1 0 0 0 0<br /> 1 15 2 0 0 0 0<br /> 7 6 1 0 0 0 0<br /> 10 9 1 0 0 0 0<br /> S SKP 7<br /> ID BMCCCC--k005<br /> NAME 2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid<br /> FORMULA C13H10O4<br /> EXACTMASS 230.0579<br /> AVERAGEMASS 230.2161<br /> SMILES OC(=O)C(O)=CC=C(C1)C(=O)c(c2)c(ccc2)1<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07718<br /> M END<br /> &lt;/pre&gt;</div>

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