http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FAAGL0030
Mol:FL5FAAGL0030 - Revision history
2026-05-27T05:58:20Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGL0030&diff=188003&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:FL5FAAGL0030&diff=188003&oldid=188002">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGL0030&diff=188002&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 />
-3.4495 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4495 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7485 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0475 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0475 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7485 2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3465 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6454 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6454 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3465 2.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3465 0.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0553 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7698 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4842 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4842 3.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7698 3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0553 3.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7485 -0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.1503 2.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1985 3.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.1413 0.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1655 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0797 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4226 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1981 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.2839 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.9409 -0.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3232 -1.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1265 -2.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6607 0.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.6164 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5074 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0649 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8677 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6423 0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0794 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3772 0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5067 0.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6513 0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.1503 0.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1704 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7437 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0866 -2.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1379 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1560 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4991 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1340 -0.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4943 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4711 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7618 -3.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3367 -2.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.9315 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6953 2.5373 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 />
3 18 1 0 0 0 0<br />
1 19 1 0 0 0 0<br />
15 20 1 0 0 0 0<br />
8 21 1 0 0 0 0<br />
23 22 1 1 0 0 0<br />
23 24 1 0 0 0 0<br />
24 25 1 0 0 0 0<br />
25 26 1 0 0 0 0<br />
26 27 1 1 0 0 0<br />
27 22 1 1 0 0 0<br />
24 28 1 0 0 0 0<br />
23 29 1 0 0 0 0<br />
26 21 1 0 0 0 0<br />
25 30 1 0 0 0 0<br />
22 31 1 0 0 0 0<br />
32 33 1 1 0 0 0<br />
33 34 1 1 0 0 0<br />
35 34 1 1 0 0 0<br />
35 36 1 0 0 0 0<br />
36 37 1 0 0 0 0<br />
37 32 1 0 0 0 0<br />
33 38 1 0 0 0 0<br />
34 39 1 0 0 0 0<br />
30 32 1 0 0 0 0<br />
35 40 1 0 0 0 0<br />
42 41 1 1 0 0 0<br />
42 43 1 0 0 0 0<br />
43 44 1 0 0 0 0<br />
44 45 1 0 0 0 0<br />
45 46 1 1 0 0 0<br />
46 41 1 1 0 0 0<br />
45 47 1 0 0 0 0<br />
44 48 1 0 0 0 0<br />
46 49 1 0 0 0 0<br />
41 50 1 0 0 0 0<br />
42 51 1 0 0 0 0<br />
51 31 1 0 0 0 0<br />
52 53 1 0 0 0 0<br />
36 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 -0.8521 -0.0796<br />
S SKP 5<br />
ID FL5FAAGL0030<br />
FORMULA C33H40O20<br />
EXACTMASS 756.21129372<br />
AVERAGEMASS 756.6587<br />
SMILES OC(C(OC(C6O)OC(CO)C(C(O)6)O)1)C(O)C(COC(C(O)5)OC(C)C(O)C(O)5)OC1OC(C(=O)2)=C(c(c4)ccc(O)c4)Oc(c3)c2c(O)cc3O<br />
M END<br />
</pre></div>
Editor