http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMMCIZ--S530
Mol:BMMCIZ--S530 - Revision history
2026-06-11T16:37:34Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCIZ--S530&diff=179308&oldid=prev
Editor at 08:56, 17 June 2010
2010-06-17T08:56:03Z
<p></p>
<table class='diff diff-contentalign-left'>
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
<tr valign='top'>
<td colspan='2' style="background-color: white; color:black;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black;">Revision as of 08:56, 17 June 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 55:</td>
<td colspan="2" class="diff-lineno">Line 55:</td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 339.046765571  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 339.046765571  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 339.196041  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 339.196041  </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 OC(=O)c(n2)c(N)n(c2)[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 OC(=O)c(n2)c(N)n(c2)[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 OC(=O)c(n2)c(N)n(c2)[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>
</table>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCIZ--S530&diff=179307&oldid=prev
Editor at 08:55, 17 June 2010
2010-06-17T08:55:51Z
<p></p>
<table class='diff diff-contentalign-left'>
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
<tr valign='top'>
<td colspan='2' style="background-color: white; color:black;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black;">Revision as of 08:55, 17 June 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 48:</td>
<td colspan="2" class="diff-lineno">Line 48:</td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   4  6  1  0  0  0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   4  6  1  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   5  7  1  0  0  0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   5  7  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  <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-Phospho-D-ribosyl) -5-amino-4-imidazolecarboxylate </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--S530  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCIZ--S530  </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 5-Amino-1- [(2R,3R,4S,5R) -3,4-dihydroxy-5- (phosphonooxymethyl) oxolan-2-yl] imidazole-4-carboxylic 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 style="color: red; font-weight: bold; text-decoration: none;">CAS_RN 6001-14-5 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C9H14N3O9P  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C9H14N3O9P  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 339.046765571  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 339.046765571  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 339.196041  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 339.196041  </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 OC(=O)c(n2)c(N)n(c2)[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 OC(=O)c(n2)c(N)n(c2)[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 OC(=O)c(n2)c(N)n(c2)[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>
</table>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCIZ--S530&diff=179306&oldid=prev
Editor: New page: Copyright: ARM project http://www.metabolome.jp/ 22 23 0 0 1 0 0 0 0 0999 V2000 7.4931 -0.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -1.5059 ...
2009-03-19T03:40:33Z
<p>New page: Copyright: ARM project http://www.metabolome.jp/ 22 23 0 0 1 0 0 0 0 0999 V2000 7.4931 -0.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -1.5059 ...</p>
<p><b>New page</b></p><div> <br />
<br />
Copyright: ARM project http://www.metabolome.jp/ <br />
22 23 0 0 1 0 0 0 0 0999 V2000 <br />
7.4931 -0.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.1841 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.9931 -2.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br />
8.8021 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
8.4931 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
9.7532 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
9.0809 0.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.9053 0.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
7.2143 1.2053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
6.4053 1.7930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
5.5963 1.2053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
4.6453 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
9.9611 -2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
10.4963 -1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
8.1654 1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.4053 2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
5.9053 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
3.9021 0.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.9511 1.1542 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.6420 0.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
3.2601 2.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.0000 1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
9 8 1 0 0 0 0 <br />
8 17 1 6 0 0 0 <br />
11 17 1 6 0 0 0 <br />
11 10 1 0 0 0 0 <br />
10 9 1 0 0 0 0 <br />
11 12 1 0 0 0 0 <br />
8 1 1 0 0 0 0 <br />
10 16 1 1 0 0 0 <br />
9 15 1 1 0 0 0 <br />
12 18 1 0 0 0 0 <br />
18 19 1 0 0 0 0 <br />
19 21 1 0 0 0 0 <br />
19 20 1 0 0 0 0 <br />
19 22 2 0 0 0 0 <br />
5 4 2 0 0 0 0 <br />
4 3 1 0 0 0 0 <br />
3 2 2 0 0 0 0 <br />
2 1 1 0 0 0 0 <br />
1 5 1 0 0 0 0 <br />
6 14 1 0 0 0 0 <br />
6 13 2 0 0 0 0 <br />
4 6 1 0 0 0 0 <br />
5 7 1 0 0 0 0 <br />
S SKP 6 <br />
NAME 1- (5-Phospho-D-ribosyl) -5-amino-4-imidazolecarboxylate <br />
ID BMMCIZ--S530 <br />
FORMULA C9H14N3O9P <br />
EXACTMASS 339.046765571 <br />
AVERAGEMASS 339.196041 <br />
SMILES OC(=O)c(n2)c(N)n(c2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 <br />
M END</div>
Editor