Mol:FL3FF8GS0005
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -0.5027 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 -0.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -0.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -1.1147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1048 -1.7953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3623 -1.5066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6458 -1.4989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1665 -0.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -1.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1969 -1.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 -1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 2.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 1.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 18 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 6 34 1 0 0 0 0 34 35 1 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 36 37 M SBL 5 1 39 M SMT 5 CH2OH M SVB 5 39 -2.2205 -0.4431 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 34 35 M SBL 4 1 37 M SMT 4 OCH3 M SVB 4 37 0.1872 1.4064 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 32 33 M SBL 3 1 35 M SMT 3 OCH3 M SVB 3 35 1.3952 2.0056 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 30 31 M SBL 2 1 33 M SMT 2 OCH3 M SVB 2 33 -0.8437 1.2837 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 31 M SMT 1 OCH3 M SVB 1 31 2.4825 2.2208 S SKP 8 ID FL3FF8GS0005 KNApSAcK_ID C00004450 NAME 5-Hydroxy-7,8,2',3'-tetramethoxyflavone 5-glucoside CAS_RN 113963-40-9 FORMULA C25H28O12 EXACTMASS 520.15807636 AVERAGEMASS 520.48262 SMILES c(c4OC)(c(O1)c(c(c4)O[C@@H]([C@H]3O)OC(CO)[C@H](O)[C@@H]3O)C(C=C(c(c2)c(c(cc2)OC)OC)1)=O)OC M END
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