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Mol:BMMCBZ4Ss016 - Revision history
2026-06-14T13:40:13Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ4Ss016&diff=179201&oldid=prev
Editor at 07:19, 17 June 2010
2010-06-17T07:19:41Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 07:19, 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 562.402210216  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 562.402210216  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 562.82226  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 562.82226  </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=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc(c1O)cc(C(O)=O)cc1O)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=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc(c1O)cc(C(O)=O)cc1O)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc(c1O)cc(C(O)=O)cc1O)C  </div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ4Ss016&diff=179200&oldid=prev
Editor at 07:19, 17 June 2010
2010-06-17T07:19:28Z
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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 3-Hexaprenyl-4,5-dihydroxybenzoate </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 BMMCBZ4Ss016  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ4Ss016  </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 3- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -4,5-dihydroxybenzoic acid </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 63975-40-6 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C37H54O4  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C37H54O4  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 562.402210216  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 562.402210216  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 562.82226  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 562.82226  </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=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc(c1O)cc(C(O)=O)cc1O)C </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc(c1O)cc(C(O)=O)cc1O)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc(c1O)cc(C(O)=O)cc1O)C  </div></td></tr>
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S SKP 6 <br />
NAME 3-Hexaprenyl-4,5-dihydroxybenzoate <br />
ID BMMCBZ4Ss016 <br />
FORMULA C37H54O4 <br />
EXACTMASS 562.402210216 <br />
AVERAGEMASS 562.82226 <br />
SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc(c1O)cc(C(O)=O)cc1O)C <br />
M END</div>
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