http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FFCGS0019 2026-05-16T12:59:43Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0019&diff=186712&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 /> -1.9708 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9708 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2564 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5419 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5419 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2564 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1723 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8868 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8868 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1723 -1.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1723 -3.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6009 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3290 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0571 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0571 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3290 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6009 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7012 -0.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7112 0.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9769 2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1167 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3216 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8883 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8731 1.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5391 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5909 2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7112 1.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3889 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2271 -0.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2564 -3.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4614 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7223 1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9954 3.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3290 0.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9442 2.4103 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 /> 18 1 1 0 0 0 0<br /> 15 19 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 21 22 1 1 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 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 6 29 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 3 30 1 0 0 0 0<br /> 31 32 2 0 0 0 0<br /> 31 33 1 0 0 0 0<br /> 25 31 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 16 34 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 3 31 32 33<br /> M SBL 1 1 36<br /> M SMT 1 COOH<br /> M SBV 1 36 -0.0776 -0.8861<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 34 35<br /> M SBL 2 1 38<br /> M SMT 2 OCH3<br /> M SBV 2 38 0.0000 -0.7349<br /> S SKP 5<br /> ID FL3FFCGS0019<br /> FORMULA C22H20O13<br /> EXACTMASS 492.090390726<br /> AVERAGEMASS 492.3864<br /> SMILES Oc(c24)cc(c(c(OC(=CC4=O)c(c3)cc(c(c3)O)OC)2)OC(C(O)1)OC(C(O)C1O)C(O)=O)O<br /> M END<br /> &lt;/pre&gt;</div>

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