http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMMCBZ2PS661
Mol:BMMCBZ2PS661 - Revision history
2026-05-18T03:03:11Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ2PS661&diff=178898&oldid=prev
Editor at 07:05, 17 June 2010
2010-06-17T07:05:53Z
<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 07:05, 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 311.100501903  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 311.100501903  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 311.28732  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 311.28732  </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 N#C[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)2)c(c1)ccc(O)c1 </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 N#C[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)2)c(c1)ccc(O)c1  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES N#C[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)2)c(c1)ccc(O)c1  </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:BMMCBZ2PS661&diff=178897&oldid=prev
Editor at 07:05, 17 June 2010
2010-06-17T07:05:43Z
<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 07:05, 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>   8  9  3  0  0  0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   8  9  3  0  0  0  0  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   4 16  1  0  0  0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>   4 16  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 (S) -4-Hydroxy-mandelo-nitrile D-glucoside </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 BMMCBZ2PS661  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ2PS661  </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 (2S) -2- (4-Hydroxyphenyl) -2- [(2R,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl] oxyacetonitrile </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 499-20-7 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C14H17NO7  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C14H17NO7  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 311.100501903  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 311.100501903  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 311.28732  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 311.28732  </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 N#C[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)2)c(c1)ccc(O)c1 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES N#C[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)2)c(c1)ccc(O)c1  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES N#C[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)2)c(c1)ccc(O)c1  </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:BMMCBZ2PS661&diff=178896&oldid=prev
Editor: New page: Copyright: ARM project http://www.metabolome.jp/ 22 23 0 0 1 0 0 0 0 0999 V2000 5.4641 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3400 ...
2009-03-19T03:34:50Z
<p>New page: Copyright: ARM project http://www.metabolome.jp/ 22 23 0 0 1 0 0 0 0 0999 V2000 5.4641 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3400 ...</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 />
5.4641 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
4.5981 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
4.5981 -3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
5.4641 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.3301 -3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.3301 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
5.4641 -0.8400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
6.3301 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.3301 0.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br />
4.5981 1.8400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 <br />
5.4641 2.3400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
5.4641 3.3400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 <br />
4.5981 3.8400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
3.7321 3.3400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
2.8660 3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
5.4641 -4.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
4.5981 -0.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.4641 2.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.3301 3.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
4.5981 4.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
3.7321 2.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.0000 3.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
14 21 1 6 0 0 0 <br />
14 13 1 0 0 0 0 <br />
13 12 1 0 0 0 0 <br />
12 11 1 0 0 0 0 <br />
11 10 1 0 0 0 0 <br />
10 21 1 0 0 0 0 <br />
14 15 1 0 0 0 0 <br />
10 17 1 4 0 0 0 <br />
12 19 1 6 0 0 0 <br />
13 20 1 1 0 0 0 <br />
11 18 1 1 0 0 0 <br />
15 22 1 0 0 0 0 <br />
6 1 2 0 0 0 0 <br />
6 5 1 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 7 1 0 0 0 0 <br />
7 8 1 0 0 0 0 <br />
7 17 1 6 0 0 0 <br />
8 9 3 0 0 0 0 <br />
4 16 1 0 0 0 0 <br />
S SKP 6 <br />
NAME (S) -4-Hydroxy-mandelo-nitrile D-glucoside <br />
ID BMMCBZ2PS661 <br />
FORMULA C14H17NO7 <br />
EXACTMASS 311.100501903 <br />
AVERAGEMASS 311.28732 <br />
SMILES N#C[C@@H](OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)2)c(c1)ccc(O)c1 <br />
M END</div>
Editor