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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 /> -1.6406 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6406 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9262 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2117 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2117 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9262 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5027 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2172 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2172 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5027 0.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5027 -2.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9314 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6596 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3878 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3878 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6596 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9314 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3548 0.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9301 -2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9734 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9314 -1.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8015 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2333 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4151 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6256 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1993 -2.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9152 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6641 -1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9734 -2.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7181 -3.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2969 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2970 -2.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6596 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2265 3.2526 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 /> 1 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 20 15 1 0 0 0 0<br /> 8 21 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 30 1 0 0 0 0<br /> 25 19 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 27 31 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 16 33 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 31 32<br /> M SBL 1 1 35<br /> M SMT 1 ^ CH2OH<br /> M SBV 1 35 0.3817 -1.0942<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 33 34<br /> M SBL 2 1 37<br /> M SMT 2 OCH3<br /> M SBV 2 37 0.0000 -0.7543<br /> S SKP 5<br /> ID FL5FADGS0006<br /> FORMULA C22H22O12<br /> EXACTMASS 478.111126168<br /> AVERAGEMASS 478.40288000000004<br /> SMILES O(c(c1)c(O)ccc1C(=C4O)Oc(c2)c(C4=O)c(OC(C(O)3)OC(CO)C(C3O)O)cc2O)C<br /> M END<br /> &lt;/pre&gt;</div>

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