http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FA9CS0002 2026-04-12T17:21:36Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FA9CS0002&diff=184334&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 /> 39 43 0 0 0 0 0 0 0 0999 V2000<br /> -1.1119 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1119 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3974 -2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3171 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3171 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3974 -0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0317 -2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7460 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7460 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0317 -0.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0317 -2.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8260 -0.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1852 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9630 1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6331 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6242 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0291 0.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4210 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5481 2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9630 2.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9922 0.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3974 -2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5398 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2927 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0456 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0456 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2927 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5398 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7793 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3024 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6160 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9536 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4349 -1.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0356 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0456 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0299 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7793 -1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0724 1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9898 1.3717 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 /> 29 30 1 1 0 0 0<br /> 30 31 1 1 0 0 0<br /> 32 31 1 1 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 29 1 0 0 0 0<br /> 30 35 1 0 0 0 0<br /> 31 36 1 0 0 0 0<br /> 32 2 1 0 0 0 0<br /> 29 37 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 18 38 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 38 39<br /> M SBL 1 1 43<br /> M SMT 1 CH2OH<br /> M SBV 1 43 -0.4933 -0.4933<br /> S SKP 5<br /> ID FL3FA9CS0002<br /> FORMULA C26H28O13<br /> EXACTMASS 548.152990982<br /> AVERAGEMASS 548.49272<br /> SMILES C(C5O)OC(C(C5O)O)c(c3O)c(O)c(c2c3C(O4)C(C(C(O)C4CO)O)O)C(=O)C=C(O2)c(c1)cccc1<br /> M END<br /> &lt;/pre&gt;</div>

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