http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECGS0022
Mol:FL5FECGS0022 - Revision history
2026-05-27T13:03:51Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGS0022&diff=190505&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:FL5FECGS0022&diff=190505&oldid=190504">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGS0022&diff=190504&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 />
36 39 0 0 0 0 0 0 0 0999 V2000<br />
-0.7563 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7563 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0418 -1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6726 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6726 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0418 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3871 -1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1015 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1015 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3871 -0.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3871 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8157 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5439 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2721 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2721 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5439 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8157 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4705 -0.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8971 -1.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0418 -2.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.9185 0.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.3690 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.8206 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.0310 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.2691 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8228 -0.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.6293 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.9185 -0.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.5994 -1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3916 -1.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5380 1.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.1049 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3424 -1.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.7903 -2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.1775 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.3174 1.0275 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 15 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 27 1 0 0 0 0<br />
27 22 1 0 0 0 0<br />
22 28 1 0 0 0 0<br />
23 29 1 0 0 0 0<br />
24 30 1 0 0 0 0<br />
25 18 1 0 0 0 0<br />
31 32 1 0 0 0 0<br />
16 31 1 0 0 0 0<br />
33 34 1 0 0 0 0<br />
2 33 1 0 0 0 0<br />
35 36 1 0 0 0 0<br />
27 35 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 31 32<br />
M SBL 1 1 35<br />
M SMT 1 OCH3<br />
M SBV 1 35 0.0059 -0.7179<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 33 34<br />
M SBL 2 1 37<br />
M SMT 2 ^ OCH3<br />
M SBV 2 37 0.5861 0.2759<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 35 36<br />
M SBL 3 1 39<br />
M SMT 3 ^ CH2OH<br />
M SBV 3 39 0.5482 -0.5597<br />
S SKP 5<br />
ID FL5FECGS0022<br />
FORMULA C23H24O13<br />
EXACTMASS 508.121690854<br />
AVERAGEMASS 508.42886<br />
SMILES O(c(c1)c(O)ccc1C(O2)=C(C(c(c4O)c2cc(c4OC)OC(C(O)3)OC(CO)C(C3O)O)=O)O)C<br />
M END<br />
</pre></div>
Editor