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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 /> 33 36 0 0 0 0 0 0 0 0999 V2000<br /> 0.0502 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0502 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5013 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9523 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9523 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5013 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4034 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8545 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8545 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4034 0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5751 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3054 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7651 -0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2248 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2248 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7651 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3054 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5013 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2248 0.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3999 0.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1012 -0.1815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.5856 -0.8621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.8431 -0.5734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.1266 -0.5656 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.6473 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2968 -0.3877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.8150 -0.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3894 -0.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4177 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9949 1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3833 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5009 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4556 0.8162 0.0000 O 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 /> 3 18 1 0 0 0 0<br /> 19 15 1 0 0 0 0<br /> 1 20 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 20 1 0 0 0 0<br /> 16 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 26 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 32 33<br /> M SBL 2 1 35<br /> M SMT 2 CH2OH<br /> M SVB 2 35 -2.5009 0.5187<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 30 31<br /> M SBL 1 1 33<br /> M SMT 1 OCH3<br /> M SVB 1 33 2.9949 1.4514<br /> S SKP 8<br /> ID FL3FADGS0004<br /> KNApSAcK_ID C00004338<br /> NAME Luteolin 3'-methyl ether 7-glucoside<br /> CAS_RN 19993-32-9<br /> FORMULA C22H22O11<br /> EXACTMASS 462.116211546<br /> AVERAGEMASS 462.40348000000006<br /> SMILES [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c(c4O)2)OC(c(c3)cc(c(c3)O)OC)=CC2=O)CO)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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