http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMFYS4ESa002
Mol:BMFYS4ESa002 - Revision history
2026-05-18T16:38:21Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS4ESa002&diff=178067&oldid=prev
Editor at 01:44, 17 June 2010
2010-06-17T01:44:51Z
<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 01:44, 17 June 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 115:</td>
<td colspan="2" class="diff-lineno">Line 115:</td></tr>
<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 BMFYS4ESa002  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYS4ESa002  </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">(</del>S)-3-<del class="diffchange diffchange-inline">Hydroxy</del>-<del class="diffchange diffchange-inline">butanoyl</del>-<del class="diffchange diffchange-inline">CoA </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME S<ins class="diffchange diffchange-inline">- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] (3S</ins>) -3-<ins class="diffchange diffchange-inline">hydroxybutanethioic 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 class="diffchange diffchange-inline">CAS_RN 22138</ins>-<ins class="diffchange diffchange-inline">45</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>FORMULA C25H42N7O18P3S  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C25H42N7O18P3S  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 853.1519  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 853.1519  </div></td></tr>
</table>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS4ESa002&diff=178066&oldid=prev
Editor at 00:00, 14 March 2009
2009-03-14T00:00:00Z
<p></p>
<a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS4ESa002&diff=178066&oldid=178065">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS4ESa002&diff=178065&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 />
54 56 0 0 1 0 0 0 0 0999 V2000<br />
4.6254 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6473 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9781 -4.1024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br />
3.2872 -5.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.9344 -4.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0000 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.9825 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.1165 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.1165 -1.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.9825 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.8486 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.8486 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.5917 -0.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.1850 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.1904 0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.7146 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.5213 1.1840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
21.7292 2.1622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
20.8632 2.6622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
20.1201 1.9930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
19.1419 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.6428 2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
20.7587 3.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
20.5268 1.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
18.4728 1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.5677 4.2445 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.1555 3.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
20.9799 5.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.3767 4.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
17.4946 1.6657 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br />
17.2867 0.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
17.7025 2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
16.5165 1.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
15.8474 1.1305 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br />
16.5905 0.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
15.1042 1.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
15.1782 0.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
14.2001 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
13.5309 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
14.2741 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
12.7878 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
12.8618 -0.8910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br />
11.8837 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
11.2145 -1.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
10.2364 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
9.5673 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
8.5891 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.9200 -2.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.9418 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.2727 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.2946 -2.8241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br />
13.1708 -1.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
11.5747 0.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
8.2801 -0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
20 24 1 6 0 0 0<br />
19 20 1 0 0 0 0<br />
17 24 1 6 0 0 0<br />
19 18 1 0 0 0 0<br />
17 18 1 0 0 0 0<br />
20 21 1 0 0 0 0<br />
21 25 1 0 0 0 0<br />
17 15 1 0 0 0 0<br />
25 30 1 0 0 0 0<br />
30 32 1 0 0 0 0<br />
30 31 2 0 0 0 0<br />
30 33 1 0 0 0 0<br />
37 34 1 0 0 0 0<br />
34 35 2 0 0 0 0<br />
34 36 1 0 0 0 0<br />
37 38 1 0 0 0 0<br />
34 33 1 0 0 0 0<br />
38 39 1 0 0 0 0<br />
39 42 1 0 0 0 0<br />
39 40 1 0 0 0 0<br />
39 41 1 0 0 0 0<br />
42 43 1 0 0 0 0<br />
42 52 1 1 0 0 0<br />
43 53 2 0 0 0 0<br />
43 44 1 0 0 0 0<br />
44 45 1 0 0 0 0<br />
45 46 1 0 0 0 0<br />
46 47 1 0 0 0 0<br />
47 48 1 0 0 0 0<br />
47 54 2 0 0 0 0<br />
48 49 1 0 0 0 0<br />
49 50 1 0 0 0 0<br />
50 51 1 0 0 0 0<br />
18 22 1 1 0 0 0<br />
19 23 1 1 0 0 0<br />
27 26 1 0 0 0 0<br />
26 29 1 0 0 0 0<br />
26 28 2 0 0 0 0<br />
23 26 1 0 0 0 0<br />
51 1 1 0 0 0 0<br />
1 2 1 0 0 0 0<br />
1 5 2 0 0 0 0<br />
11 12 1 0 0 0 0<br />
10 9 1 0 0 0 0<br />
9 8 2 0 0 0 0<br />
8 7 1 0 0 0 0<br />
7 12 2 0 0 0 0<br />
11 10 2 0 0 0 0<br />
15 14 1 0 0 0 0<br />
14 13 2 0 0 0 0<br />
13 11 1 0 0 0 0<br />
10 15 1 0 0 0 0<br />
12 16 1 0 0 0 0<br />
2 3 1 0 0 0 0<br />
3 4 1 6 0 0 0<br />
3 6 1 0 0 0 0<br />
S SKP 7<br />
ID BMFYS4ESa002<br />
NAME (S)-3-Hydroxy-butanoyl-CoA<br />
FORMULA C25H42N7O18P3S<br />
EXACTMASS 853.1519<br />
AVERAGEMASS 853.6246<br />
SMILES n(c3N)cnc(c32)n(cn2)[C@@H]([C@@H]1O)O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(O)(=O)OCC([C@@H](O)C(NCCC(NCCSC(C[C@H](C)O)=O)=O)=O)(C)C)(O)=O<br />
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01144<br />
M END<br />
</pre></div>
Editor