http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMCCCC--q031
Mol:BMCCCC--q031 - Revision history
2026-09-17T05:01:00Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCCC--q031&diff=176541&oldid=prev
Editor at 08:35, 11 June 2010
2010-06-11T08:35:18Z
<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 08:35, 11 June 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 74:</td>
<td colspan="2" class="diff-lineno">Line 74:</td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  15 33  1  6    0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  15 33  1  6    0  0  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  18 34  1  1    0  0  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>  18 34  1  1    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>NAME 4,4<del class="diffchange diffchange-inline">'</del>,<del class="diffchange diffchange-inline">14alpha</del>-<del class="diffchange diffchange-inline">Trimethyl</del>-<del class="diffchange diffchange-inline">5alpha</del>-<del class="diffchange diffchange-inline">cholesta</del>-<del class="diffchange diffchange-inline">8</del>,<del class="diffchange diffchange-inline">24</del>-<del class="diffchange diffchange-inline">dien</del>-<del class="diffchange diffchange-inline">3beta</del>-<del class="diffchange diffchange-inline">ol </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME <ins class="diffchange diffchange-inline">(3S,5R,10S,13R,14R,17R) -</ins>4,4,<ins class="diffchange diffchange-inline">10,13,14</ins>-<ins class="diffchange diffchange-inline">Pentamethyl</ins>-<ins class="diffchange diffchange-inline">17</ins>- <ins class="diffchange diffchange-inline">[(2R) </ins>-<ins class="diffchange diffchange-inline">6-methylhept-5-en-2-yl] -2</ins>,<ins class="diffchange diffchange-inline">3,5,6,7,11,12,15,16,17</ins>-<ins class="diffchange diffchange-inline">decahydro-1H-cyclopenta[a]phenant </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 79</ins>-<ins class="diffchange diffchange-inline">63</ins>-<ins class="diffchange diffchange-inline">0 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCCC--q031  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMCCCC--q031  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50O  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C30H50O  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 426.386166222  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 426.386166222  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 426.7174  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 426.7174  </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@@]4(C)1)C[C@H](O)C(C)(C)[C@](CCC(=C34)[C@]([C@@](CC3)(C)2)(C)CC[C@]2([H])[C@]([H])(C)CCC=C(C)C)1[H] </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C([C@@]4(C)1)C[C@H](O)C(C)(C)[C@](CCC(=C34)[C@]([C@@](CC3)(C)2)(C)CC[C@]2([H])[C@]([H])(C)CCC=C(C)C)1[H]  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C([C@@]4(C)1)C[C@H](O)C(C)(C)[C@](CCC(=C34)[C@]([C@@](CC3)(C)2)(C)CC[C@]2([H])[C@]([H])(C)CCC=C(C)C)1[H]  </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:BMCCCC--q031&diff=176540&oldid=prev
Editor: New page: Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 1 0 0 0 0 0999 V2000 20.9122 -17.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0226 -16.6205 ...
2009-03-19T06:21:46Z
<p>New page: Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 1 0 0 0 0 0999 V2000 20.9122 -17.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0226 -16.6205 ...</p>
<p><b>New page</b></p><div> <br />
<br />
Copyright: ARM project http://www.metabolome.jp/ <br />
34 37 0 0 1 0 0 0 0 0999 V2000 <br />
20.9122 -17.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
22.0226 -16.6205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
19.7445 -16.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
20.9122 -18.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
22.0418 -15.3260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
24.3389 -16.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
22.1242 -17.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
18.6149 -17.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 <br />
19.7380 -15.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
19.8334 -19.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
23.1968 -14.6469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 <br />
20.8995 -14.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
22.0229 -13.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
24.3516 -15.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
18.5895 -18.6006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
17.4536 -16.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
18.6470 -15.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
23.1904 -13.2635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 <br />
17.4663 -19.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 <br />
16.2986 -17.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
24.3770 -12.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
22.0610 -12.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
16.3113 -18.6703 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 <br />
16.3299 -20.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
18.0120 -20.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
25.5766 -13.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
15.1182 -19.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
26.7695 -12.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
27.9690 -13.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
29.1619 -12.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
27.9753 -14.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
24.5675 -14.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br />
18.6719 -19.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br />
23.1777 -11.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br />
1 2 1 0 0 0 <br />
1 3 2 0 0 0 <br />
1 4 1 0 0 0 <br />
2 5 1 0 0 0 <br />
2 6 1 0 0 0 <br />
2 7 1 6 0 0 <br />
3 8 1 0 0 0 <br />
3 9 1 0 0 0 <br />
4 10 1 0 0 0 <br />
5 11 1 0 0 0 <br />
5 12 1 0 0 0 <br />
5 13 1 1 0 0 <br />
6 14 1 0 0 0 <br />
8 15 1 0 0 0 <br />
8 16 1 0 0 0 <br />
8 17 1 1 0 0 <br />
11 18 1 0 0 0 <br />
15 19 1 0 0 0 <br />
16 20 1 0 0 0 <br />
18 21 1 0 0 0 <br />
18 22 1 6 0 0 <br />
19 23 1 0 0 0 <br />
19 24 1 1 0 0 <br />
19 25 1 6 0 0 <br />
21 26 1 0 0 0 <br />
23 27 1 1 0 0 <br />
26 28 1 0 0 0 <br />
28 29 2 0 0 0 <br />
29 30 1 0 0 0 <br />
29 31 1 0 0 0 <br />
9 12 1 0 0 0 <br />
10 15 1 0 0 0 <br />
11 14 1 0 0 0 <br />
20 23 1 0 0 0 <br />
11 32 1 6 0 0 <br />
15 33 1 6 0 0 <br />
18 34 1 1 0 0 <br />
S SKP 6 <br />
NAME 4,4',14alpha-Trimethyl-5alpha-cholesta-8,24-dien-3beta-ol <br />
ID BMCCCC--q031 <br />
FORMULA C30H50O <br />
EXACTMASS 426.386166222 <br />
AVERAGEMASS 426.7174 <br />
SMILES C([C@@]4(C)1)C[C@H](O)C(C)(C)[C@](CCC(=C34)[C@]([C@@](CC3)(C)2)(C)CC[C@]2([H])[C@]([H])(C)CCC=C(C)C)1[H] <br />
M END</div>
Editor