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Mol:BMXXSX--r022 - Revision history
2026-04-10T05:27:15Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMXXSX--r022&diff=180402&oldid=prev
Editor at 09:27, 17 June 2010
2010-06-17T09:27:19Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 09:27, 17 June 2010</td>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 410.3912516  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 410.3912516  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 410.718  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 410.718  </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;">SMILES CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C </del></div></td><td colspan="2"> </td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C  </div></td></tr>
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Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMXXSX--r022&diff=180401&oldid=prev
Editor at 09:27, 17 June 2010
2010-06-17T09:27:05Z
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<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>S  SKP  <del class="diffchange diffchange-inline">6 </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>S  SKP  <ins class="diffchange diffchange-inline">7 </ins></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div><del class="diffchange diffchange-inline">NAME Squalene </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMXXSX--r022  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMXXSX--r022  </div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins style="color: red; font-weight: bold; text-decoration: none;">NAME (14E) -2,6,10,15,19,23-Hexamethyltetracosa -2,6,10,14,18,22-hexaene </ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins style="color: red; font-weight: bold; text-decoration: none;">CAS_RN 9002-04-4 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 410.3912516  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 410.3912516  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 410.718  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 410.718  </div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins style="color: red; font-weight: bold; text-decoration: none;">SMILES CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>M  END</div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>M  END</div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMXXSX--r022&diff=180400&oldid=prev
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2009-03-19T06:11:58Z
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S SKP 6 <br />
NAME Squalene <br />
ID BMXXSX--r022 <br />
FORMULA C30H50 <br />
EXACTMASS 410.3912516 <br />
AVERAGEMASS 410.718 <br />
SMILES CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C <br />
M END</div>
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