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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 /> 29 32 0 0 0 0 0 0 0 0999 V2000<br /> -2.0748 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0748 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5185 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9622 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9622 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5185 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4059 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1504 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1504 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4059 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4059 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7065 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2735 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8405 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8405 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2735 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7065 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5521 0.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4472 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7892 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3940 1.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7892 -0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7811 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2404 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8038 1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5185 -2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5185 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0143 1.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7896 2.0014 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 /> 14 19 1 0 0 0 0<br /> 19 20 1 0 0 0 0<br /> 20 21 1 0 0 0 0<br /> 21 15 1 0 0 0 0<br /> 2 22 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 6 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 3 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 16 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> M STY 1 4 SUP<br /> M SLB 1 4 4<br /> M SAL 4 2 28 29<br /> M SBL 4 1 31<br /> M SMT 4 OCH3<br /> M SVB 4 31 1.5569 1.7079<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 26 27<br /> M SBL 3 1 29<br /> M SMT 3 OCH3<br /> M SVB 3 29 -1.9549 -1.2954<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 24 25<br /> M SBL 2 1 27<br /> M SMT 2 OCH3<br /> M SVB 2 27 -1.2404 0.7229<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 22 23<br /> M SBL 1 1 25<br /> M SMT 1 OCH3<br /> M SVB 1 25 -2.7892 -0.7222<br /> S SKP 8<br /> ID FL3FGGNS0010<br /> KNApSAcK_ID C00004009<br /> NAME 7-Hydroxy-5,6,8,3'-tetramethoxy-4',5'-methylenedioxyflavone<br /> CAS_RN 119153-15-0<br /> FORMULA C20H18O9<br /> EXACTMASS 402.095082174<br /> AVERAGEMASS 402.35152<br /> SMILES COc(c12)cc(C(O4)=CC(c(c43)c(OC)c(c(O)c3OC)OC)=O)cc(OCO2)1<br /> M END<br /> &lt;/pre&gt;</div>

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