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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 /> 45 49 0 0 0 0 0 0 0 0999 V2000<br /> 2.1342 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4198 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4198 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1342 3.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8487 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8487 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7053 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0092 1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7237 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7237 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0092 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7053 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4381 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1526 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1526 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4381 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0092 -0.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8671 1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4198 0.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4381 -0.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5632 3.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1342 3.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5632 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2726 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3805 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0396 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8598 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2067 -1.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5475 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1798 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3693 -0.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5361 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1329 -2.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1240 -2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6473 -3.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9942 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3351 -3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5149 -3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1680 -2.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8272 -3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1949 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7440 -2.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9108 -3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5076 -3.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2507 -3.9635 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 /> 18 23 1 0 0 0 0<br /> 24 25 1 1 0 0 0<br /> 25 26 1 1 0 0 0<br /> 27 26 1 1 0 0 0<br /> 27 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 29 24 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 24 32 1 0 0 0 0<br /> 25 33 1 0 0 0 0<br /> 26 34 1 0 0 0 0<br /> 35 36 1 1 0 0 0<br /> 36 37 1 1 0 0 0<br /> 38 37 1 1 0 0 0<br /> 38 39 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 40 35 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 41 42 1 0 0 0 0<br /> 35 43 1 0 0 0 0<br /> 36 44 1 0 0 0 0<br /> 37 45 1 0 0 0 0<br /> 38 33 1 0 0 0 0<br /> 27 19 1 0 0 0 0<br /> S SKP 8<br /> ID FL5FCCGS0009<br /> KNApSAcK_ID C00013905<br /> NAME Quercetin 7-methyl ether 3-laminaribioside;Rhamnetin 3-laminaribioside;2-(3,4-Dihydroxyphenyl)-3-[(3-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one<br /> CAS_RN 194934-83-3<br /> FORMULA C28H32O17<br /> EXACTMASS 640.163949598<br /> AVERAGEMASS 640.54348<br /> SMILES C(O)C(O1)C(O)C(OC(C5O)OC(C(C(O)5)O)CO)C(O)C1OC(=C3c(c4)cc(c(c4)O)O)C(c(c(O3)2)c(cc(OC)c2)O)=O<br /> M END<br /> &lt;/pre&gt;</div>

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