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Mol:BMMCBZ4Ss018 - Revision history
2026-05-19T04:40:46Z
Revision history for this page on the wiki
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Editor at 07:22, 17 June 2010
2010-06-17T07:22:46Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 07:22, 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 560.422945658  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 560.422945658  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 560.8494400000001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 560.8494400000001  </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(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O </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(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES CC(CCC=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O  </div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ4Ss018&diff=179206&oldid=prev
Editor at 07:22, 17 June 2010
2010-06-17T07:22:09Z
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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 2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinone </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 BMMCBZ4Ss018  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ4Ss018  </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] -5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione </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 18735-30-3 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C38H56O3  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C38H56O3  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 560.422945658  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 560.422945658  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 560.8494400000001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 560.8494400000001  </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(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES CC(CCC=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES CC(CCC=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O  </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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S SKP 6 <br />
NAME 2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinone <br />
ID BMMCBZ4Ss018 <br />
FORMULA C38H56O3 <br />
EXACTMASS 560.422945658 <br />
AVERAGEMASS 560.8494400000001 <br />
SMILES CC(CCC=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O <br />
M END</div>
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