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Mol:BMMCBZ4Ss020 - Revision history
2026-07-22T13:19:51Z
Revision history for this page on the wiki
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Editor at 07:25, 17 June 2010
2010-06-17T07:25:44Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 07:25, 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 576.41786028  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 576.41786028  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 576.8488400000001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 576.8488400000001  </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(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCc(c1C)c(=O)c(OC)c(O)c(=O)1)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(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCc(c1C)c(=O)c(OC)c(O)c(=O)1)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCc(c1C)c(=O)c(OC)c(O)c(=O)1)C  </div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ4Ss020&diff=179212&oldid=prev
Editor at 07:25, 17 June 2010
2010-06-17T07:25:32Z
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<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-5-hydroxy-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 BMMCBZ4Ss020  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ4Ss020  </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 5- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -4-hydroxy-3-methoxy-6-methylcyclohexa-3,5-diene-1,2-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 958728-47-7 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C38H56O4  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C38H56O4  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 576.41786028  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 576.41786028  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 576.8488400000001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 576.8488400000001  </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(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCc(c1C)c(=O)c(OC)c(O)c(=O)1)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(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCc(c1C)c(=O)c(OC)c(O)c(=O)1)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCc(c1C)c(=O)c(OC)c(O)c(=O)1)C  </div></td></tr>
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S SKP 6 <br />
NAME 2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone <br />
ID BMMCBZ4Ss020 <br />
FORMULA C38H56O4 <br />
EXACTMASS 576.41786028 <br />
AVERAGEMASS 576.8488400000001 <br />
SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCc(c1C)c(=O)c(OC)c(O)c(=O)1)C <br />
M END</div>
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