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Mol:BMCCPPHM0001 - Revision history
2026-09-15T18:41:20Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCPPHM0001&diff=176714&oldid=prev
Editor at 02:42, 16 June 2010
2010-06-16T02:42:05Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 02:42, 16 June 2010</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: #eee; color:black; font-size: smaller;"><div>ID BMCCPPHM0001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPPHM0001  </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">Ferricytochrome </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">3- [18- (2-carboxyethyl) -8-ethenyl-3,7,12,13,17-pentamethylporphyrin-22,24-diid-2-yl] propanoic acid; iron(5+) </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C33H32FeN4O4  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C33H32FeN4O4  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 604.177297632  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 604.177297632  </div></td></tr>
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Editor at 02:06, 17 February 2010
2010-02-17T02:06:41Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 02:06, 17 February 2010</td>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 604.177297632  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 604.177297632  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 604.47674  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 604.47674  </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(CCC(C=86)=C(C)C(N48)=Cc(n31)c(C)c(C=C)c1C=C(N=25)C(=C(C2C=c(c7C)n(c(c7CCC(O)=O)=C6)[Fe+3]345)C)C)(O)=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 C(CCC(C=86)=C(C)C(N48)=Cc(n31)c(C)c(C=C)c1C=C(N=25)C(=C(C2C=c(c7C)n(c(c7CCC(O)=O)=C6)[Fe+3]345)C)C)(O)=O  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(CCC(C=86)=C(C)C(N48)=Cc(n31)c(C)c(C=C)c1C=C(N=25)C(=C(C2C=c(c7C)n(c(c7CCC(O)=O)=C6)[Fe+3]345)C)C)(O)=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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Editor at 02:06, 17 February 2010
2010-02-17T02:06:10Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 02:06, 17 February 2010</td>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  18 39  1  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  18 39  1  0  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>M  CHG  1  40  3  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>M  CHG  1  40  3  </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">5 </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">6 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPPHM0001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCPPHM0001  </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 Ferricytochrome </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C33H32FeN4O4  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C33H32FeN4O4  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 604.177297632  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 604.177297632  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 604.47674  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 604.47674  </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(CCC(C=86)=C(C)C(N48)=Cc(n31)c(C)c(C=C)c1C=C(N=25)C(=C(C2C=c(c7C)n(c(c7CCC(O)=O)=C6)[Fe+3]345)C)C)(O)=O </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(CCC(C=86)=C(C)C(N48)=Cc(n31)c(C)c(C=C)c1C=C(N=25)C(=C(C2C=c(c7C)n(c(c7CCC(O)=O)=C6)[Fe+3]345)C)C)(O)=O  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(CCC(C=86)=C(C)C(N48)=Cc(n31)c(C)c(C=C)c1C=C(N=25)C(=C(C2C=c(c7C)n(c(c7CCC(O)=O)=C6)[Fe+3]345)C)C)(O)=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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Editor at 02:04, 17 February 2010
2010-02-17T02:04:31Z
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Editor at 00:00, 14 March 2009
2009-03-14T00:00:00Z
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2008-10-07T00:00:00Z
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<p><b>New page</b></p><div><pre><br />
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Copyright: ARM project http://www.metabolome.jp/<br />
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S SKP 7<br />
ID BMCCPPHM0001<br />
NAME Ferricytochrome<br />
FORMULA C35H36FeN4O2<br />
EXACTMASS 600.2187<br />
AVERAGEMASS 600.5311<br />
SMILES C(C=84)(=C(C)C(N87)=Cc(c1C=C)n([Fe+3]723)c(C=C(C=6C)N2=C(C6CCC(C)=O)C=c(c(CCC(C)=O)5)n(c(c5C)=C4)3)c(C)1)C<br />
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00923<br />
M END<br />
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