http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMMCBZ4Ss019
Mol:BMMCBZ4Ss019 - Revision history
2026-06-12T21:27:28Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ4Ss019&diff=179210&oldid=prev
Editor at 07:24, 17 June 2010
2010-06-17T07:24:29Z
<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 07:24, 17 June 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 90:</td>
<td colspan="2" class="diff-lineno">Line 90:</td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 546.407295594  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 546.407295594  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 546.82286  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 546.82286  </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 C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(C)=CCc(c1)c(=O)c(cc1=O)OC </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 C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(C)=CCc(c1)c(=O)c(cc1=O)OC  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(C)=CCc(c1)c(=O)c(cc1=O)OC  </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:BMMCBZ4Ss019&diff=179209&oldid=prev
Editor at 07:24, 17 June 2010
2010-06-17T07:24:18Z
<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 07:24, 17 June 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 83:</td>
<td colspan="2" class="diff-lineno">Line 83:</td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  36 37  1  0    0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  36 37  1  0    0  0  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  31 22  1  0    0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  31 22  1  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 2-Hexaprenyl-6-methoxyphenol </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 BMMCBZ4Ss019  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ4Ss019  </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 2- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -6-methoxycyclohexa-2,5-diene-1,4-dione </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 958728-40-0 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C37H54O3  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C37H54O3  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 546.407295594  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 546.407295594  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 546.82286  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 546.82286  </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 C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(C)=CCc(c1)c(=O)c(cc1=O)OC </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(C)=CCc(c1)c(=O)c(cc1=O)OC  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(C)=CCc(c1)c(=O)c(cc1=O)OC  </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:BMMCBZ4Ss019&diff=179208&oldid=prev
Editor: New page: Copyright: ARM project http://www.metabolome.jp/ 40 40 0 0 0 999 V2000 21.9805 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 22.7033 -8.6149 ...
2009-03-19T06:32:00Z
<p>New page: Copyright: ARM project http://www.metabolome.jp/ 40 40 0 0 0 999 V2000 21.9805 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 22.7033 -8.6149 ...</p>
<p><b>New page</b></p><div> <br />
<br />
Copyright: ARM project http://www.metabolome.jp/ <br />
40 40 0 0 0 999 V2000 <br />
21.9805 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
22.7033 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
23.4261 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
24.1447 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
23.4261 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
24.8675 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
19.0916 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
19.8144 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
20.5372 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
21.2559 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
20.5372 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
16.2046 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
16.9274 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
17.6502 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
18.3688 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
17.6502 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
13.3175 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
14.0403 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
14.7631 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
15.4818 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
14.7631 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
10.4305 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
11.1533 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
11.8761 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
12.5947 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
11.8761 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
25.5903 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
26.3131 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
27.0318 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
26.3131 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
9.7069 -8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
9.0172 -9.0197 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
9.7069 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
8.3130 -8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
9.0172 -9.8273 0.0000 O 0 0 0 0 0 0 0 0 0 <br />
9.0172 -7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
8.3130 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
7.5875 -9.0266 0.0000 O 0 0 0 0 0 0 0 0 0 <br />
9.0207 -6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 <br />
6.8737 -8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 <br />
19 21 1 0 0 0 <br />
20 12 1 0 0 0 <br />
10 1 1 0 0 0 <br />
4 6 1 0 0 0 <br />
22 23 1 0 0 0 <br />
1 2 1 0 0 0 <br />
23 24 2 0 0 0 <br />
12 13 1 0 0 0 <br />
24 25 1 0 0 0 <br />
3 4 1 0 0 0 <br />
24 26 1 0 0 0 <br />
25 17 1 0 0 0 <br />
13 14 2 0 0 0 <br />
6 27 1 0 0 0 <br />
7 8 1 0 0 0 <br />
27 28 2 0 0 0 <br />
14 15 1 0 0 0 <br />
28 29 1 0 0 0 <br />
28 30 1 0 0 0 <br />
14 16 1 0 0 0 <br />
15 7 1 0 0 0 <br />
8 9 2 0 0 0 <br />
3 5 1 0 0 0 <br />
17 18 1 0 0 0 <br />
9 10 1 0 0 0 <br />
18 19 2 0 0 0 <br />
2 3 2 0 0 0 <br />
19 20 1 0 0 0 <br />
9 11 1 0 0 0 <br />
31 32 1 0 0 0 <br />
31 33 2 0 0 0 <br />
32 34 1 0 0 0 <br />
32 35 2 0 0 0 <br />
33 36 1 0 0 0 <br />
34 37 2 0 0 0 <br />
34 38 1 0 0 0 <br />
36 39 2 0 0 0 <br />
38 40 1 0 0 0 <br />
36 37 1 0 0 0 <br />
31 22 1 0 0 0 <br />
S SKP 6 <br />
NAME 2-Hexaprenyl-6-methoxyphenol <br />
ID BMMCBZ4Ss019 <br />
FORMULA C37H54O3 <br />
EXACTMASS 546.407295594 <br />
AVERAGEMASS 546.82286 <br />
SMILES C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(C)=CCc(c1)c(=O)c(cc1=O)OC <br />
M END</div>
Editor