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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 /> -0.9345 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9345 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2199 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4947 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4947 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2199 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2091 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9237 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9237 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2091 0.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2105 -1.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6380 0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3662 0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0945 0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0945 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3662 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6380 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6488 0.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4804 -1.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.8225 1.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2199 -1.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2830 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7623 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0123 0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2307 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8146 0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5805 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.8225 0.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4381 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3337 -0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5414 -1.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9893 -1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1308 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2607 1.9603 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 /> 1 18 1 0 0 0 0<br /> 8 19 1 0 0 0 0<br /> 20 15 1 0 0 0 0<br /> 3 21 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 30 1 0 0 0 0<br /> 25 18 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 2 31 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 27 33 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 31 32<br /> M SBL 1 1 35<br /> M SMT 1 ^ OCH3<br /> M SBV 1 35 0.6069 0.3790<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 33 34<br /> M SBL 2 1 37<br /> M SMT 2 ^ CH2OH<br /> M SBV 2 37 0.5503 -0.5135<br /> S SKP 5<br /> ID FL5FEAGS0008<br /> FORMULA C22H22O12<br /> EXACTMASS 478.111126168<br /> AVERAGEMASS 478.40288000000004<br /> SMILES COc(c3OC(C(O)4)OC(CO)C(C4O)O)c(c(C2=O)c(c3)OC(=C2O)c(c1)ccc(c1)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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