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Mol:BMFYB2AMS501 - Revision history
2026-06-11T23:50:54Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB2AMS501&diff=177189&oldid=prev
Editor at 07:22, 16 June 2010
2010-06-16T07:22:35Z
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<td colspan='2' style="background-color: white; color:black;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black;">Revision as of 07:22, 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  7  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>S  SKP  7  </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">2</del>- [ <del class="diffchange diffchange-inline">[</del>Amino- <del class="diffchange diffchange-inline">(phosphonoamino</del>) <del class="diffchange diffchange-inline">methylidene] </del>amino] <del class="diffchange diffchange-inline">acetic acid </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,5R) -5</ins>- [<ins class="diffchange diffchange-inline">(1-</ins>Amino-<ins class="diffchange diffchange-inline">2-formamidoethylidene</ins>) amino] <ins class="diffchange diffchange-inline">-3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate </ins></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>CAS_RN <del class="diffchange diffchange-inline">5115</del>-<del class="diffchange diffchange-inline">19</del>-<del class="diffchange diffchange-inline">5 </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>CAS_RN <ins class="diffchange diffchange-inline">6157</ins>-<ins class="diffchange diffchange-inline">85</ins>-<ins class="diffchange diffchange-inline">3 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB2AMS501  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB2AMS501  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C8H16N3O8P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C8H16N3O8P  </div></td></tr>
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Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB2AMS501&diff=177188&oldid=prev
Editor at 07:20, 16 June 2010
2010-06-16T07:20:59Z
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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 2- (<del class="diffchange diffchange-inline">Formamido</del>) -<del class="diffchange diffchange-inline">N1</del>- <del class="diffchange diffchange-inline">(</del>5<del class="diffchange diffchange-inline">'-phosphoribosyl) acetamidine </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME 2<ins class="diffchange diffchange-inline">- [ [Amino</ins>- (<ins class="diffchange diffchange-inline">phosphonoamino</ins>) <ins class="diffchange diffchange-inline">methylidene] amino] acetic acid </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 5115</ins>-<ins class="diffchange diffchange-inline">19</ins>-5  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB2AMS501  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB2AMS501  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C8H16N3O8P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C8H16N3O8P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 313.06750101299997  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 313.06750101299997  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 313.201821  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 313.201821  </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(=N)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(=N)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(=N)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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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB2AMS501&diff=177187&oldid=prev
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2009-03-19T03:32:46Z
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S SKP 6 <br />
NAME 2- (Formamido) -N1- (5'-phosphoribosyl) acetamidine <br />
ID BMFYB2AMS501 <br />
FORMULA C8H16N3O8P <br />
EXACTMASS 313.06750101299997 <br />
AVERAGEMASS 313.201821 <br />
SMILES O=CNCC(=N)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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