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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 /> -2.8938 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1795 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4652 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4652 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1795 0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8938 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7509 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0367 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0367 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7509 0.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7509 -1.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7582 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4832 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2082 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2082 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4832 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7582 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6053 -1.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9331 1.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1795 -1.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4832 2.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7734 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3610 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1542 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9521 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3648 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5715 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0706 -0.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0837 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0197 -0.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3675 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0197 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6339 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6046 -2.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 2 3 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 6 1 1 0 0 0 0<br /> 3 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 4 1 0 0 0 0<br /> 7 11 2 0 0 0 0<br /> 9 12 1 6 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 /> 8 18 1 1 0 0 0<br /> 15 19 1 0 0 0 0<br /> 2 20 1 0 0 0 0<br /> 16 21 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 23 24 1 1 0 0 0<br /> 24 25 1 1 0 0 0<br /> 26 25 1 1 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 /> 27 29 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 23 18 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 6 31 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 25 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 ^ OCH3<br /> M SBV 1 35 0.4738 -0.8764<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 CH2OH<br /> M SBV 2 37 -0.6818 -0.0894<br /> S SKP 5<br /> ID FL4DCCGS0001<br /> FORMULA C22H24O12<br /> EXACTMASS 480.126776232<br /> AVERAGEMASS 480.41876<br /> SMILES c(c(C(O3)C(C(=O)c(c4O)c3cc(c4)OC)OC(O2)C(O)C(C(C(CO)2)O)O)1)cc(c(c1)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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