http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FF8GS0004 2026-05-18T11:05:25Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FF8GS0004&diff=186518&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 /> 35 38 0 0 0 0 0 0 0 0999 V2000<br /> -3.8804 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8804 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1793 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4782 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4782 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1793 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7772 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0761 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0761 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7772 -0.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5103 -2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3753 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3392 -0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0537 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0537 0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3392 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3753 0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1793 -2.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4147 1.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0378 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4354 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5939 1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7596 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.3622 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2035 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1472 2.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9089 2.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.1352 2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0898 0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7293 1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.3755 0.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8081 0.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1894 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4104 0.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.1352 1.5431 0.0000 C 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 /> 20 21 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 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 25 27 1 0 0 0 0<br /> 24 28 1 0 0 0 0<br /> 21 19 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 17 29 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 23 30 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 6 32 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 1 34 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 CH2OH<br /> M SBV 1 34 -0.9696 -0.1680<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 32 33<br /> M SBL 2 1 36<br /> M SMT 2 OCH3<br /> M SBV 2 36 -0.3711 -0.8553<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 34 35<br /> M SBL 3 1 38<br /> M SMT 3 ^ OCH3<br /> M SBV 3 38 0.5300 -1.0053<br /> S SKP 5<br /> ID FL3FF8GS0004<br /> FORMULA C23H24O12<br /> EXACTMASS 492.126776232<br /> AVERAGEMASS 492.42946<br /> SMILES OC(C4O)C(OC(CO)C4O)Oc(c(O)1)cccc(C(O3)=CC(=O)c(c32)c(O)cc(c2OC)OC)1<br /> M END<br /> &lt;/pre&gt;</div>

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