http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FFAGS0007 2026-08-22T18:49:31Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFAGS0007&diff=186624&oldid=prev 2009-03-14T00:00:00Z

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<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 34 37 0 0 0 0 0 0 0 0999 V2000<br /> -2.8894 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8894 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1884 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4875 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4875 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1884 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7865 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0856 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0856 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7865 -1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7865 -3.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6152 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3297 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0441 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0441 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3297 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6152 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1884 -3.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4439 -1.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1796 -0.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0916 2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7431 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1574 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9176 0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4597 1.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0309 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7374 3.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9854 2.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5383 0.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8752 0.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9854 -0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6067 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4950 3.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7154 3.1562 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 /> 18 3 1 0 0 0 0<br /> 19 1 1 0 0 0 0<br /> 6 20 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 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 /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 20 24 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 15 30 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 26 32 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 30 31<br /> M SBL 1 1 34<br /> M SMT 1 OCH3<br /> M SBV 1 34 -0.8311 -0.4798<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 3 32 33 34<br /> M SBL 2 1 37<br /> M SMT 2 COOH<br /> M SBV 2 37 -0.4242 -0.8006<br /> S SKP 5<br /> ID FL3FFAGS0007<br /> FORMULA C22H20O12<br /> EXACTMASS 476.095476104<br /> AVERAGEMASS 476.387<br /> SMILES Oc(c31)cc(c(OC(C(O)4)OC(C(O)C4O)C(O)=O)c1OC(=CC3=O)c(c2)ccc(c2)OC)O<br /> M END<br /> &lt;/pre&gt;</div>

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