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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 /> -0.0757 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5570 -5.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7767 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3638 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2689 -4.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4886 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5835 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1706 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4621 -2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6818 -3.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0766 -3.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8748 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6509 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0717 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7164 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9404 -2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5195 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2952 -5.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5999 -2.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0507 -0.7669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 0.6630 -1.4383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 1.4085 -1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1584 -1.4383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.5462 -0.7669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 1.8007 -0.9798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 0.3236 -0.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0695 -0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2213 -0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3592 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4089 -4.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7097 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4242 -1.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5570 -1.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5173 -1.6250 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 /> 20 21 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 25 27 1 0 0 0 0<br /> 24 28 1 0 0 0 0<br /> 21 19 1 0 0 0 0<br /> 19 8 1 0 0 0 0<br /> 23 22 1 1 0 0 0<br /> 15 29 1 0 0 0 0<br /> 3 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 16 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 31 32<br /> M SBL 2 1 34<br /> M SMT 2 CH2OH<br /> M SVB 2 34 2.7097 -1.4011<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 33 34<br /> M SBL 1 1 36<br /> M SMT 1 OCH3<br /> M SVB 1 36 0.7636 1.8136<br /> S SKP 8<br /> ID FL5FADGL0001<br /> KNApSAcK_ID C00005525<br /> NAME Isorhamnetin 3-glucoside<br /> CAS_RN 5041-82-7<br /> FORMULA C22H22O12<br /> EXACTMASS 478.111126168<br /> AVERAGEMASS 478.40288000000004<br /> SMILES c(C(=O)2)(c1O)c(OC(c(c4)cc(OC)c(O)c4)=C2O[C@H](O3)C(O)C([C@H]([C@@H](CO)3)O)O)cc(c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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