http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0018 2026-05-15T03:49:02Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0018&diff=184478&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0018&amp;diff=184478&amp;oldid=184477">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0018&diff=184477&oldid=prev 2008-10-07T00:00:00Z

<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 40 44 0 0 0 0 0 0 0 0999 V2000<br /> -1.5017 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5017 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7873 -2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0728 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0728 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7873 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6416 -2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3561 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3561 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6416 -0.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6416 -2.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2160 -0.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5546 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3324 1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0025 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9936 0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3986 0.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7903 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0201 2.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3771 2.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4617 0.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7873 -2.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1498 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9027 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6555 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6555 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9027 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1498 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4079 0.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8217 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3449 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6585 -1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9962 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4775 -1.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0781 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4079 -1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9239 -2.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2720 -2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2814 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6362 1.5574 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 /> 1 12 1 0 0 0 0<br /> 13 14 1 1 0 0 0<br /> 14 15 1 1 0 0 0<br /> 16 15 1 1 0 0 0<br /> 16 17 1 0 0 0 0<br /> 17 18 1 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 13 19 1 0 0 0 0<br /> 14 20 1 0 0 0 0<br /> 15 21 1 0 0 0 0<br /> 6 16 1 0 0 0 0<br /> 3 22 1 0 0 0 0<br /> 23 24 2 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 2 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 28 2 0 0 0 0<br /> 28 23 1 0 0 0 0<br /> 23 9 1 0 0 0 0<br /> 26 29 1 0 0 0 0<br /> 30 31 1 1 0 0 0<br /> 31 32 1 1 0 0 0<br /> 33 32 1 1 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 30 1 0 0 0 0<br /> 30 36 1 0 0 0 0<br /> 31 37 1 0 0 0 0<br /> 32 38 1 0 0 0 0<br /> 33 2 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 18 39 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 39 40<br /> M SBL 1 1 44<br /> M SMT 1 CH2OH<br /> M SBV 1 44 -0.5089 -0.5089<br /> S SKP 5<br /> ID FL3FAACS0018<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES C(C5O)OC(C(C5O)O)c(c3O)c(c(c(c3C(O4)C(C(C(O)C4CO)O)O)2)C(=O)C=C(O2)c(c1)ccc(O)c1)O<br /> M END<br /> &lt;/pre&gt;</div>

Editor