http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FAAGL0050
Mol:FL5FAAGL0050 - Revision history
2026-05-17T07:22:43Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGL0050&diff=188043&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:FL5FAAGL0050&diff=188043&oldid=188042">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGL0050&diff=188042&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 />
53 58 0 0 0 0 0 0 0 0999 V2000<br />
-4.1457 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.1457 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4446 -1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7435 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7435 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4446 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0424 -1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3413 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3413 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0424 0.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0424 -1.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6404 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0742 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7887 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7887 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0742 1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6404 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.8466 0.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4925 -1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4446 -1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5202 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.0971 -3.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.9108 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7292 -3.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.1525 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3388 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7367 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.5759 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.1528 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.9665 -1.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.7849 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2081 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3752 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1673 -0.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.9990 -0.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9515 -0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6318 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0801 -1.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.4655 -2.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3790 -3.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7292 -3.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2445 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8021 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6050 1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.3798 1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.8168 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.1144 2.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4727 1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1817 1.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2933 1.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.8466 2.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.6071 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.3709 3.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 1 0 0 0 0<br />
2 3 2 0 0 0 0<br />
3 4 1 0 0 0 0<br />
4 5 2 0 0 0 0<br />
5 6 1 0 0 0 0<br />
6 1 2 0 0 0 0<br />
4 7 1 0 0 0 0<br />
7 8 1 0 0 0 0<br />
8 9 2 0 0 0 0<br />
9 10 1 0 0 0 0<br />
10 5 1 0 0 0 0<br />
7 11 2 0 0 0 0<br />
9 12 1 0 0 0 0<br />
12 13 2 0 0 0 0<br />
13 14 1 0 0 0 0<br />
14 15 2 0 0 0 0<br />
15 16 1 0 0 0 0<br />
16 17 2 0 0 0 0<br />
17 12 1 0 0 0 0<br />
1 18 1 0 0 0 0<br />
8 19 1 0 0 0 0<br />
3 20 1 0 0 0 0<br />
21 22 1 0 0 0 0<br />
22 23 1 1 0 0 0<br />
23 24 1 1 0 0 0<br />
25 24 1 1 0 0 0<br />
25 26 1 0 0 0 0<br />
26 21 1 0 0 0 0<br />
21 27 1 0 0 0 0<br />
28 29 1 0 0 0 0<br />
29 30 1 1 0 0 0<br />
30 31 1 1 0 0 0<br />
32 31 1 1 0 0 0<br />
32 33 1 0 0 0 0<br />
33 28 1 0 0 0 0<br />
28 34 1 0 0 0 0<br />
33 35 1 0 0 0 0<br />
32 36 1 0 0 0 0<br />
31 37 1 0 0 0 0<br />
25 38 1 0 0 0 0<br />
37 38 1 0 0 0 0<br />
22 39 1 0 0 0 0<br />
23 40 1 0 0 0 0<br />
24 41 1 0 0 0 0<br />
29 19 1 0 0 0 0<br />
42 43 1 1 0 0 0<br />
43 44 1 1 0 0 0<br />
45 44 1 1 0 0 0<br />
45 46 1 0 0 0 0<br />
46 47 1 0 0 0 0<br />
47 42 1 0 0 0 0<br />
42 48 1 0 0 0 0<br />
43 49 1 0 0 0 0<br />
44 50 1 0 0 0 0<br />
48 15 1 0 0 0 0<br />
45 51 1 0 0 0 0<br />
52 53 1 0 0 0 0<br />
46 52 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 52 53<br />
M SBL 1 1 58<br />
M SMT 1 CH2OH<br />
M SBV 1 58 -0.7903 -0.0591<br />
S SKP 5<br />
ID FL5FAAGL0050<br />
FORMULA C33H40O20<br />
EXACTMASS 756.21129372<br />
AVERAGEMASS 756.6587<br />
SMILES OC(C1OC(=C4c(c5)ccc(OC(O6)C(C(C(O)C6CO)O)O)c5)C(c(c3O)c(O4)cc(c3)O)=O)C(C(C(COC(O2)C(C(C(O)C2C)O)O)O1)O)O<br />
M END<br />
</pre></div>
Editor