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Mol:BMMCIZ--S529 - Revision history
2026-05-19T05:58:04Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCIZ--S529&diff=179305&oldid=prev
Editor at 08:54, 17 June 2010
2010-06-17T08:54:57Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 08:54, 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 366.057664608  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 366.057664608  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 366.221421  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 366.221421  </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 O=CNc(c(C(N)=O)2)n(cn2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 </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 O=CNc(c(C(N)=O)2)n(cn2)[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=CNc(c(C(N)=O)2)n(cn2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1  </div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCIZ--S529&diff=179304&oldid=prev
Editor at 08:54, 17 June 2010
2010-06-17T08:54:47Z
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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 1- (5'-Phosphoribosyl) -5-formamido-4-imidazolecarboxamide </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 BMMCIZ--S529  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCIZ--S529  </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 [(2R,3S,4R,5R) -5- (4-Carbamoyl-5-formamidoimidazol-1-yl) -3,4-dihydroxyoxolan-2-yl] methyl dihydrogen 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 76965-57-6 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C10H15N4O9P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C10H15N4O9P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 366.057664608  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 366.057664608  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 366.221421  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 366.221421  </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=CNc(c(C(N)=O)2)n(cn2)[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=CNc(c(C(N)=O)2)n(cn2)[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=CNc(c(C(N)=O)2)n(cn2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1  </div></td></tr>
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NAME 1- (5'-Phosphoribosyl) -5-formamido-4-imidazolecarboxamide <br />
ID BMMCIZ--S529 <br />
FORMULA C10H15N4O9P <br />
EXACTMASS 366.057664608 <br />
AVERAGEMASS 366.221421 <br />
SMILES O=CNc(c(C(N)=O)2)n(cn2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 <br />
M END</div>
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