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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 /> 46 50 0 0 0 0 0 0 0 0999 V2000<br /> 2.1179 1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4034 2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4034 2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1179 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8323 2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8323 2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6889 1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0256 2.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7400 1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7400 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0256 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6889 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4545 2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1690 1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1690 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4545 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0256 -0.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8834 2.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4034 0.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4545 -0.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5468 3.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1179 4.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8300 0.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5468 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1492 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6330 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0934 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8385 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0563 -0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5958 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1228 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4102 -0.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1883 -2.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2762 -1.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7688 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2593 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4771 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0168 -3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2716 -2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0539 -2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5143 -3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9873 -2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5204 -2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2984 -4.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8339 -4.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3414 -3.3947 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 /> 2 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 2 0 0 0 0<br /> 10 11 1 0 0 0 0<br /> 11 12 1 0 0 0 0<br /> 12 7 2 0 0 0 0<br /> 9 13 1 0 0 0 0<br /> 13 14 2 0 0 0 0<br /> 14 15 1 0 0 0 0<br /> 15 16 2 0 0 0 0<br /> 16 10 1 0 0 0 0<br /> 14 18 1 0 0 0 0<br /> 11 17 2 0 0 0 0<br /> 12 19 1 0 0 0 0<br /> 16 20 1 0 0 0 0<br /> 5 21 1 0 0 0 0<br /> 4 22 1 0 0 0 0<br /> 15 23 1 0 0 0 0<br /> 18 24 1 0 0 0 0<br /> 25 26 1 1 0 0 0<br /> 26 27 1 1 0 0 0<br /> 28 27 1 1 0 0 0<br /> 28 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 30 25 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 25 33 1 0 0 0 0<br /> 26 34 1 0 0 0 0<br /> 27 35 1 0 0 0 0<br /> 36 37 1 1 0 0 0<br /> 37 38 1 1 0 0 0<br /> 39 38 1 1 0 0 0<br /> 39 40 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 41 36 1 0 0 0 0<br /> 41 42 1 0 0 0 0<br /> 42 43 1 0 0 0 0<br /> 36 44 1 0 0 0 0<br /> 37 45 1 0 0 0 0<br /> 38 46 1 0 0 0 0<br /> 39 33 1 0 0 0 0<br /> 28 19 1 0 0 0 0<br /> S SKP 8<br /> ID FL5FECGS0063<br /> KNApSAcK_ID C00013952<br /> NAME Quercetagetin 7-methyl ether 3-cellobioside;2-(3,4-Dihydroxyphenyl)-3-[(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one<br /> CAS_RN 235741-64-7<br /> FORMULA C28H32O18<br /> EXACTMASS 656.1588642199999<br /> AVERAGEMASS 656.54288<br /> SMILES C(c(c5)cc(c(O)c5)O)(=C(OC(O3)C(C(O)C(OC(O4)C(O)C(C(O)C4CO)O)C3CO)O)2)Oc(c1C2=O)cc(c(c(O)1)O)OC<br /> M END<br /> &lt;/pre&gt;</div>

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