http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMFYB8HO0001
Mol:BMFYB8HO0001 - Revision history
2026-09-16T22:12:46Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB8HO0001&diff=177685&oldid=prev
Editor at 09:10, 16 June 2010
2010-06-16T09:10:08Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 09:10, 16 June 2010</td>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 426.386166222  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 426.386166222  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 426.7174  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 426.7174  </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 C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[C@H](O1)C1(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 C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[C@H](O1)C1(C)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[C@H](O1)C1(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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Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB8HO0001&diff=177684&oldid=prev
Editor at 09:09, 16 June 2010
2010-06-16T09:09:46Z
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  29 31  1  0    0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  29 31  1  0    0  0  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   2  3  1  0    0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   2  3  1  0    0  0  </div></td></tr>
<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 (S) -2,3-Epoxysqualene </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 BMFYB8HO0001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB8HO0001  </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 (3S) -2,2-Dimethyl-3- [(7E) -3,7,12,16,20-pentamethylhenicosa- 3,7,11,15,19-pentaenyl] oxirane </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 9029-62-3 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50O  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50O  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 426.386166222  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 426.386166222  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 426.7174  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 426.7174  </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 C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[C@H](O1)C1(C)C </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[C@H](O1)C1(C)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[C@H](O1)C1(C)C  </div></td></tr>
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Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB8HO0001&diff=177683&oldid=prev
Editor at 06:14, 19 March 2009
2009-03-19T06:14:21Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 06:14, 19 March 2009</td>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>S  SKP  6  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>S  SKP  6  </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"> </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">(S) -2,3-Epoxysqualene </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB8HO0001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB8HO0001  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50O  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50O  </div></td></tr>
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S SKP 6 <br />
NAME <br />
ID BMFYB8HO0001 <br />
FORMULA C30H50O <br />
EXACTMASS 426.386166222 <br />
AVERAGEMASS 426.7174 <br />
SMILES C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[C@H](O1)C1(C)C <br />
M END</div>
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