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Mol:BMCCCC--S529 - Revision history
2026-10-07T17:04:27Z
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Editor at 08:36, 11 June 2010
2010-06-11T08:36:18Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 08:36, 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 <del class="diffchange diffchange-inline">N1</del>- (5-<del class="diffchange diffchange-inline">Phospho</del>-<del class="diffchange diffchange-inline">alpha</del>-<del class="diffchange diffchange-inline">D-ribosyl</del>) -<del class="diffchange diffchange-inline">5</del>,<del class="diffchange diffchange-inline">6</del>-<del class="diffchange diffchange-inline">dimethylbenzimidazole </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,3S,4R,5S) -5</ins>- (5<ins class="diffchange diffchange-inline">,6</ins>-<ins class="diffchange diffchange-inline">Dimethylbenzimidazol</ins>-<ins class="diffchange diffchange-inline">1</ins>-<ins class="diffchange diffchange-inline">yl</ins>) -<ins class="diffchange diffchange-inline">3</ins>,<ins class="diffchange diffchange-inline">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 class="diffchange diffchange-inline">CAS_RN 975-91</ins>-<ins class="diffchange diffchange-inline">7 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCCC--S529  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCCC--S529  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C14H19N2O7P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C14H19N2O7P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 358.09298748199996  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 358.09298748199996  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 358.283701  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 358.283701  </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 Cc(c3)c(C)cc(c32)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 Cc(c3)c(C)cc(c32)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 Cc(c3)c(C)cc(c32)n(cn2)[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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2009-03-19T03:28:54Z
<p>New page: Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 1 0 0 0 0 0999 V2000 4.0691 -1.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -2.7196 ...</p>
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S SKP 6 <br />
NAME N1- (5-Phospho-alpha-D-ribosyl) -5,6-dimethylbenzimidazole <br />
ID BMCCCC--S529 <br />
FORMULA C14H19N2O7P <br />
EXACTMASS 358.09298748199996 <br />
AVERAGEMASS 358.283701 <br />
SMILES Cc(c3)c(C)cc(c32)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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