http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMFYB4CAa001
Mol:BMFYB4CAa001 - Revision history
2026-08-10T02:21:24Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB4CAa001&diff=177336&oldid=prev
Editor at 07:48, 16 June 2010
2010-06-16T07:48:06Z
<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 07:48, 16 June 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 121:</td>
<td colspan="2" class="diff-lineno">Line 121:</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 BMFYB4CAa001  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMFYB4CAa001  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>NAME (3S)-<del class="diffchange diffchange-inline">Citramalyl</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 (<ins class="diffchange diffchange-inline">2S) -4- [2- [3- [ [4- [ [ [(2R,</ins>3S<ins class="diffchange diffchange-inline">,4R,5R</ins>) -<ins class="diffchange diffchange-inline">5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethylsulfanyl] -2-hydroxy-2-methyl-4-oxobutanoic 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 940911-57</ins>-<ins class="diffchange diffchange-inline">9 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C26H42N7O20P3S  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C26H42N7O20P3S  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 897.1418  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 897.1418  </div></td></tr>
</table>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB4CAa001&diff=177335&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:BMFYB4CAa001&diff=177335&oldid=177334">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYB4CAa001&diff=177334&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 />
57 59 0 0 1 0 0 0 0 0999 V2000<br />
5.2946 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.3164 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6473 -3.7309 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br />
2.9781 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.3904 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.6036 -4.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9041 -3.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.2872 -5.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0000 -4.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.6517 -2.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.7856 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.7856 -0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.6517 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.5177 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.5177 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
24.2608 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.8541 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.8596 0.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
24.3837 -2.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.1904 1.5556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
22.3984 2.5337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
21.5323 3.0337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
20.7892 2.3646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
19.8110 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.3119 2.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.4278 4.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.1959 1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
19.1419 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.2368 4.6160 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br />
22.8246 3.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
21.6490 5.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
23.0458 5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
18.1638 2.0373 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br />
17.9559 1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
18.3717 3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
17.1856 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
16.5165 1.5021 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br />
17.2596 0.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
15.7733 2.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
15.8474 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
14.8692 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
14.2001 0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
14.9432 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
13.4569 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
13.5309 -0.5195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br />
12.5528 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
11.8837 -1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
10.9055 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
10.2364 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
9.2582 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
8.5891 -2.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.6110 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.9418 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.9637 -2.4525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br />
13.8400 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
12.2438 0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
8.9492 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
23 27 1 6 0 0 0<br />
22 23 1 0 0 0 0<br />
20 27 1 6 0 0 0<br />
22 21 1 0 0 0 0<br />
20 21 1 0 0 0 0<br />
23 24 1 0 0 0 0<br />
24 28 1 0 0 0 0<br />
20 18 1 0 0 0 0<br />
28 33 1 0 0 0 0<br />
33 35 1 0 0 0 0<br />
33 34 2 0 0 0 0<br />
33 36 1 0 0 0 0<br />
40 37 1 0 0 0 0<br />
37 38 2 0 0 0 0<br />
37 39 1 0 0 0 0<br />
40 41 1 0 0 0 0<br />
37 36 1 0 0 0 0<br />
41 42 1 0 0 0 0<br />
42 45 1 0 0 0 0<br />
42 43 1 0 0 0 0<br />
42 44 1 0 0 0 0<br />
45 46 1 0 0 0 0<br />
45 55 1 1 0 0 0<br />
46 56 2 0 0 0 0<br />
46 47 1 0 0 0 0<br />
47 48 1 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 />
50 57 2 0 0 0 0<br />
51 52 1 0 0 0 0<br />
52 53 1 0 0 0 0<br />
53 54 1 0 0 0 0<br />
21 25 1 1 0 0 0<br />
22 26 1 1 0 0 0<br />
30 29 1 0 0 0 0<br />
29 32 1 0 0 0 0<br />
29 31 2 0 0 0 0<br />
26 29 1 0 0 0 0<br />
54 1 1 0 0 0 0<br />
1 2 1 0 0 0 0<br />
1 6 2 0 0 0 0<br />
14 15 1 0 0 0 0<br />
13 12 1 0 0 0 0<br />
12 11 2 0 0 0 0<br />
11 10 1 0 0 0 0<br />
10 15 2 0 0 0 0<br />
14 13 2 0 0 0 0<br />
18 17 1 0 0 0 0<br />
17 16 2 0 0 0 0<br />
16 14 1 0 0 0 0<br />
13 18 1 0 0 0 0<br />
15 19 1 0 0 0 0<br />
3 2 1 0 0 0 0<br />
3 7 1 1 0 0 0<br />
3 5 1 6 0 0 0<br />
4 8 1 0 0 0 0<br />
4 9 2 0 0 0 0<br />
3 4 1 0 0 0 0<br />
S SKP 7<br />
ID BMFYB4CAa001<br />
NAME (3S)-Citramalyl-CoA<br />
FORMULA C26H42N7O20P3S<br />
EXACTMASS 897.1418<br />
AVERAGEMASS 897.6341<br />
SMILES C([C@H](C(NCCC(NCCSC(C[C@](C(O)=O)(C)O)=O)=O)=O)O)(C)(C)COP(OP(OC[C@H]([C@@H](OP(O)(O)=O)3)O[C@H]([C@@H]3O)n(c21)cnc(c(N)ncn2)1)(O)=O)(O)=O<br />
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01011<br />
M END<br />
</pre></div>
Editor