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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 /> 31 34 0 0 0 0 0 0 0 0999 V2000<br /> -1.2652 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2652 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7089 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1526 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1526 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7089 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4037 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9600 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9600 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4037 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4037 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5161 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0831 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6501 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6501 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0831 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5161 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6501 0.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8761 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2537 -0.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -1.8761 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8958 -0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2169 -1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2169 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7089 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1453 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4308 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8260 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6920 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3665 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8079 2.6052 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 /> 15 18 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 19 20 1 0 0 0 0<br /> 20 21 1 0 0 0 0<br /> 21 2 1 0 0 0 0<br /> 20 22 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 22 24 2 0 0 0 0<br /> 6 25 1 0 0 0 0<br /> 3 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 8 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 16 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 30 31<br /> M SBL 3 1 33<br /> M SMT 3 OCH3<br /> M SVB 3 33 2.3665 1.7079<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 28 29<br /> M SBL 2 1 31<br /> M SMT 2 OCH3<br /> M SVB 2 31 1.1589 -1.0199<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 26 27<br /> M SBL 1 1 29<br /> M SMT 1 OCH3<br /> M SVB 1 29 -1.1453 -1.2954<br /> S SKP 8<br /> ID FL5FDDNF0003<br /> KNApSAcK_ID C00005106<br /> NAME 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether<br /> CAS_RN 148335-06-2<br /> FORMULA C24H24O7<br /> EXACTMASS 424.152203122<br /> AVERAGEMASS 424.44316000000003<br /> SMILES c(O4)(c(CC4C(C)=C)3)c(C)c(c2c(OC)3)OC(=C(C2=O)OC)c(c1)ccc(O)c(OC)1<br /> M END<br /> &lt;/pre&gt;</div>

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