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Mol:BMAXS2AMS503 - Revision history
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Editor at 08:09, 11 June 2010
2010-06-11T08:09:58Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 08:09, 11 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 5<del class="diffchange diffchange-inline">'</del>-<del class="diffchange diffchange-inline">Phosphoribosyl</del>-<del class="diffchange diffchange-inline">N</del>-<del class="diffchange diffchange-inline">formylglycinamide </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">[(2R,5R) -</ins>5- <ins class="diffchange diffchange-inline">[(2-Formamidoacetyl) amino] -3,4-dihydroxyoxolan-2-yl] methyldihydrogen 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 class="diffchange diffchange-inline">CAS_RN 349</ins>-<ins class="diffchange diffchange-inline">34</ins>-<ins class="diffchange diffchange-inline">8 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMAXS2AMS503  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMAXS2AMS503  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C8H15N2O9P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C8H15N2O9P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 314.051516598  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 314.051516598  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 314.18654100000003  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 314.18654100000003  </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 O=CNCC(=O)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 O=CNCC(=O)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 O=CNCC(=O)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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2009-03-19T03:26:47Z
<p>New page: Copyright: ARM project http://www.metabolome.jp/ 20 20 0 0 1 0 0 0 0 0999 V2000 5.4769 1.0507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7859 2.0018 ...</p>
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S SKP 6 <br />
NAME 5'-Phosphoribosyl-N-formylglycinamide <br />
ID BMAXS2AMS503 <br />
FORMULA C8H15N2O9P <br />
EXACTMASS 314.051516598 <br />
AVERAGEMASS 314.18654100000003 <br />
SMILES O=CNCC(=O)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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