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Mol:BMFYB8PHr004 - Revision history
2026-04-10T05:03:55Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB8PHr004&diff=177703&oldid=prev
Editor at 01:05, 17 June 2010
2010-06-17T01:05:13Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 01:05, 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 586.3188270379999  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 586.3188270379999  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 586.6772020000001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 586.6772020000001  </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 OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(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 OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C  </div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB8PHr004&diff=177702&oldid=prev
Editor at 01:05, 17 June 2010
2010-06-17T01:05:04Z
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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 all-trans-Hexaprenyl diphosphate </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 BMFYB8PHr004  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB8PHr004  </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 [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa- 2,6,10,14,18,22-hexaenyl] phosphono hydrogen phosphate </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 207513-95-9 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H52O7P2  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H52O7P2  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 586.3188270379999  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 586.3188270379999  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 586.6772020000001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 586.6772020000001  </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 OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(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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2009-03-19T06:19:27Z
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S SKP 6 <br />
NAME all-trans-Hexaprenyl diphosphate <br />
ID BMFYB8PHr004 <br />
FORMULA C30H52O7P2 <br />
EXACTMASS 586.3188270379999 <br />
AVERAGEMASS 586.6772020000001 <br />
SMILES OP(O)(=O)OP(O)(=O)OCC=C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C <br />
M END</div>
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