https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0042
Mol:EEL0042 - Revision history
2026-05-10T20:51:23Z
Revision history for this page on the wiki
MediaWiki 1.43.0
https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0042&diff=76324&oldid=prev
Yoshimoto at 05:37, 5 June 2013
2013-06-05T05:37:45Z
<p></p>
<a href="//lipidbank.jp/mediawiki/index.php?title=Mol:EEL0042&diff=76324&oldid=71003">Show changes</a>
Yoshimoto
https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0042&diff=71003&oldid=prev
Editor at 07:02, 11 May 2012
2012-05-11T07:02:46Z
<p></p>
<p><b>New page</b></p><div> <br />
<br />
Copyright: ARM project http://www.metabolome.jp/ <br />
59 58 0 0 0 0 0 0 0 0999 V2000 <br />
7.6209 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.6222 2.1948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.6131 3.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.6164 -1.2246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.6164 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.3629 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
4.2094 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
3.8457 -0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
4.1771 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
3.5933 -1.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.9221 0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.9513 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.6986 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
1.9841 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
1.2700 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
0.5556 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-0.1588 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-0.8733 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-1.5876 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-2.3020 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-3.0164 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-3.7309 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-4.4452 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-5.1596 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-5.8739 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-6.5883 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-7.3028 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
2.0879 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
1.3735 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
0.6593 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-0.0550 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-0.7695 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-1.4838 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-2.1982 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-2.9126 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-3.6271 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-4.3416 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-5.0559 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-5.7701 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-6.4845 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-7.1991 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-7.9135 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
1.2700 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-1.5876 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-4.4452 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-7.3028 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
0.6593 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-2.1982 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-5.0559 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-7.9135 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-8.6223 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
-8.1137 -1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.6448 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
8.6223 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
8.5660 -1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
6.6779 -1.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
5.2033 0.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.6233 1.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
7.6233 -0.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br />
3 2 1 0 <br />
5 4 1 0 <br />
7 8 1 0 <br />
8 9 1 0 <br />
9 10 1 0 <br />
8 12 1 0 <br />
8 11 1 0 <br />
13 10 1 0 <br />
14 13 1 0 <br />
15 14 1 0 <br />
16 15 1 0 <br />
17 16 1 0 <br />
18 17 1 0 <br />
19 18 1 0 <br />
20 19 1 0 <br />
21 20 1 0 <br />
22 21 1 0 <br />
23 22 1 0 <br />
24 23 1 0 <br />
25 24 1 0 <br />
26 25 1 0 <br />
27 26 1 0 <br />
29 28 1 0 <br />
30 29 1 0 <br />
31 30 1 0 <br />
32 31 1 0 <br />
33 32 1 0 <br />
34 33 1 0 <br />
35 34 1 0 <br />
36 35 1 0 <br />
37 36 1 0 <br />
38 37 1 0 <br />
39 38 1 0 <br />
40 39 1 0 <br />
41 40 1 0 <br />
42 41 1 0 <br />
11 28 1 0 <br />
15 43 1 0 <br />
19 44 1 0 <br />
23 45 1 0 <br />
27 46 1 0 <br />
30 47 1 0 <br />
34 48 1 0 <br />
38 49 1 0 <br />
42 50 1 0 <br />
42 51 1 0 <br />
27 52 1 0 <br />
6 1 1 0 <br />
53 2 2 0 <br />
54 2 2 0 <br />
55 4 2 0 <br />
56 4 2 0 <br />
2 58 1 0 <br />
1 58 1 0 <br />
1 59 1 0 <br />
4 59 1 0 <br />
6 57 1 0 <br />
7 57 1 0 <br />
A 1 <br />
Man <br />
A 6 <br />
Glc <br />
S SKP 6 <br />
ID EEL0042 <br />
FORMULA C45H92O11S2 <br />
EXACTMASS 872.608105166 <br />
AVERAGEMASS 873.3373800000002 <br />
SMILES C(OCC(OS(O)(=O)=O)OS(O)(=O)=O)C(COCCC(C)CCCC(CCCC(C)CCCC(C)C)C)([H])OCCC(CCCC(CCCC(CCCC(C)C)C)C)C <br />
AUTODRAW FALSE <br />
M END</div>
Editor