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Mol:BMMCPYCTq002 - Revision history
2026-05-17T21:28:46Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCPYCTq002&diff=179544&oldid=prev
Editor at 09:07, 17 June 2010
2010-06-17T09:07:58Z
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<td colspan='2' style="background-color: white; color:black;">Revision as of 09:07, 17 June 2010</td>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCPYCTq002  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCPYCTq002  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>NAME [(2R,3S,5R) -5- [4-Amino-5- (hydroxymethyl) -2-oxopyrimidin-1-yl] -3-hydroxyoxolan-2-yl] methyl dihydrogen phosphate  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>NAME [(2R,3S,5R) -5- [4-Amino-5- (hydroxymethyl) -2-oxopyrimidin-1-yl] -3-hydroxyoxolan-2-yl] methyl dihydrogen phosphate  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>13009-95-5  </div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline">CAS_RN </ins>13009-95-5  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C10H16N3O8P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C10H16N3O8P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 337.0675  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 337.0675  </div></td></tr>
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Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCPYCTq002&diff=179543&oldid=prev
Editor at 09:07, 17 June 2010
2010-06-17T09:07:49Z
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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: #eee; color:black; font-size: smaller;"><div>ID BMMCPYCTq002  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCPYCTq002  </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'-Deoxy</del>-5-<del class="diffchange diffchange-inline">hydroxy</del>-<del class="diffchange diffchange-inline">methylcytidine </del>5<del class="diffchange diffchange-inline">'</del>-phosphate  </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,5R) </ins>-5- <ins class="diffchange diffchange-inline">[4-Amino</ins>-5- <ins class="diffchange diffchange-inline">(hydroxymethyl) -2-oxopyrimidin-1-yl] -3-hydroxyoxolan-2-yl] methyl dihydrogen </ins>phosphate  </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">13009-95-5 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C10H16N3O8P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C10H16N3O8P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 337.0675  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 337.0675  </div></td></tr>
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Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCPYCTq002&diff=179542&oldid=prev
Editor at 00:00, 14 March 2009
2009-03-14T00:00:00Z
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<td colspan='2' style="background-color: white; color:black;">← Older revision</td>
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<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div><del class="diffchange diffchange-inline"><pre></del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline"> </ins></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div> </div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline"> </ins></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>Copyright: ARM project http://www.metabolome.jp/</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>Copyright: ARM project http://www.metabolome.jp/  </div></td></tr>
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<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>   2  7  2  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>   2  7  2  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>   4  8  1  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>   4  8  1  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>  18 19  1  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>  18 19  1  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>  19 20  1  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>  19 20  1  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>  19 22  1  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>  19 22  1  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>  19 21  2  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>  19 21  2  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>   5  9  1  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>   5  9  1  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>   9 10  1  0  0  0  0</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>   9 10  1  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>S  SKP  7</div></td><td class='diff-marker'>+</td><td style="background: #cfc; 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>ID BMMCPYCTq002</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>ID BMMCPYCTq002  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>NAME 2'-Deoxy-5-hydroxy-methylcytidine 5'-phosphate</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME 2'-Deoxy-5-hydroxy-methylcytidine 5'-phosphate  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>FORMULA C10H16N3O8P</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>FORMULA C10H16N3O8P  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>EXACTMASS 337.0675</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>EXACTMASS 337.0675  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>AVERAGEMASS 337.2232</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>AVERAGEMASS 337.2232  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>SMILES OCC(=C1)C(N)=NC(=O)N1[C@@H](C2)O[C@H](COP(O)(O)=O)[C@@H](O)2</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>SMILES OCC(=C1)C(N)=NC(=O)N1[C@@H](C2)O[C@H](COP(O)(O)=O)[C@@H](O)2  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03997</div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03997  </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>
<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;"></pre></del></div></td><td colspan="2"> </td></tr>
</table>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCPYCTq002&diff=179541&oldid=prev
Editor at 00:00, 7 October 2008
2008-10-07T00:00:00Z
<p></p>
<p><b>New page</b></p><div><pre><br />
<br />
Copyright: ARM project http://www.metabolome.jp/<br />
22 23 0 0 1 0 0 0 0 0999 V2000<br />
5.4432 -1.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3092 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.1753 -1.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.1753 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3092 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.4432 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3092 0.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
8.0413 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3092 -3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.4432 -4.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.5772 -0.6260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
3.6637 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9945 -0.2896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
3.4945 0.5764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
3.0878 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0000 -0.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.4727 0.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6756 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.2688 3.2125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3553 2.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8621 4.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.1824 3.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
11 12 1 0 0 0 0<br />
11 17 1 1 0 0 0<br />
14 17 1 1 0 0 0<br />
14 13 1 0 0 0 0<br />
13 12 1 0 0 0 0<br />
14 15 1 0 0 0 0<br />
11 1 1 0 0 0 0<br />
13 16 1 6 0 0 0<br />
15 18 1 0 0 0 0<br />
3 4 2 0 0 0 0<br />
3 2 1 0 0 0 0<br />
2 1 1 0 0 0 0<br />
1 6 1 0 0 0 0<br />
6 5 2 0 0 0 0<br />
5 4 1 0 0 0 0<br />
2 7 2 0 0 0 0<br />
4 8 1 0 0 0 0<br />
18 19 1 0 0 0 0<br />
19 20 1 0 0 0 0<br />
19 22 1 0 0 0 0<br />
19 21 2 0 0 0 0<br />
5 9 1 0 0 0 0<br />
9 10 1 0 0 0 0<br />
S SKP 7<br />
ID BMMCPYCTq002<br />
NAME 2'-Deoxy-5-hydroxy-methylcytidine 5'-phosphate<br />
FORMULA C10H16N3O8P<br />
EXACTMASS 337.0675<br />
AVERAGEMASS 337.2232<br />
SMILES OCC(=C1)C(N)=NC(=O)N1[C@@H](C2)O[C@H](COP(O)(O)=O)[C@@H](O)2<br />
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03997<br />
M END<br />
</pre></div>
Editor