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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 /> -0.5180 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5181 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1831 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8842 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8843 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1831 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5853 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2864 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2865 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5853 0.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5853 -2.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9873 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7018 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4165 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4164 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7019 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9874 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2190 0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.1308 1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1831 -1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3805 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8961 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9245 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0454 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5706 0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5581 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.0951 0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6606 0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2263 -0.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1205 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.1308 1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4610 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1673 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3930 -2.1667 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 /> 15 19 1 0 0 0 0<br /> 20 3 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 /> 24 18 1 0 0 0 0<br /> 30 31 2 0 0 0 0<br /> 30 32 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 2 33 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 3 30 31 32<br /> M SBL 1 1 35<br /> M SMT 1 ^ COOH<br /> M SBV 1 35 0.5624 -0.7025<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 0.6492 0.3748<br /> S SKP 5<br /> ID FL3FEAGS0016<br /> FORMULA C22H20O12<br /> EXACTMASS 476.095476104<br /> AVERAGEMASS 476.387<br /> SMILES COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)ccc(c2)O)=C1<br /> M END<br /> &lt;/pre&gt;</div>

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