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Mol:BMMCBZ2OS535 - Revision history
2026-06-11T16:54:52Z
Revision history for this page on the wiki
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Editor at 06:54, 17 June 2010
2010-06-17T06:54:54Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 06:54, 17 June 2010</td>
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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>NAME <del class="diffchange diffchange-inline">N</del>-(<del class="diffchange diffchange-inline">5</del>-<del class="diffchange diffchange-inline">Phospho</del>-<del class="diffchange diffchange-inline">beta</del>-<del class="diffchange diffchange-inline">D</del>-<del class="diffchange diffchange-inline">ribosyl</del>) <del class="diffchange diffchange-inline">anthranilic </del>acid  </div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">2</ins>- <ins class="diffchange diffchange-inline">[ [</ins>(<ins class="diffchange diffchange-inline">2R,3R,4S,5R) </ins>-<ins class="diffchange diffchange-inline">3,4</ins>-<ins class="diffchange diffchange-inline">Dihydroxy</ins>-<ins class="diffchange diffchange-inline">5</ins>- <ins class="diffchange diffchange-inline">(phosphonooxymethyl</ins>) <ins class="diffchange diffchange-inline">oxolan-2-yl] amino] benzoic </ins>acid  </div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline">CAS_RN 27695-85-8 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ2OS535  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ2OS535  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C12H16NO9P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C12H16NO9P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 349.056267625  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 349.056267625  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 349.230541  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 349.230541  </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 OC(=O)c(c2)c(ccc2)N[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES OC(=O)c(c2)c(ccc2)N[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES OC(=O)c(c2)c(ccc2)N[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1  </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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2009-03-19T03:23:13Z
<p>New page: Copyright: ARM project http://www.metabolome.jp/ 23 24 0 0 1 0 0 0 0 0999 V2000 7.1753 1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.3760 ...</p>
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S SKP 6 <br />
NAME N-(5-Phospho-beta-D-ribosyl) anthranilic acid <br />
ID BMMCBZ2OS535 <br />
FORMULA C12H16NO9P <br />
EXACTMASS 349.056267625 <br />
AVERAGEMASS 349.230541 <br />
SMILES OC(=O)c(c2)c(ccc2)N[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 <br />
M END</div>
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