Mol:FL5FE9NS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.6004 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 -0.3073 0.0000 C 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 24 25 M SBL 4 1 26 M SMT 4 OCH3 M SVB 4 26 -2.3149 -0.4342 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -1.4805 -1.0073 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 0.8237 -0.7319 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 -1.9576 0.7355 S SKP 8 ID FL5FE9NS0009 KNApSAcK_ID C00004550 NAME 3,5,6,7-Tetramethoxyflavone;3,5,6,7-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one CAS_RN 75413-07-9 FORMULA C19H18O6 EXACTMASS 342.110338308 AVERAGEMASS 342.34262 SMILES c(c1OC)c(O2)c(C(C(=C(c(c3)cccc3)2)OC)=O)c(c1OC)OC M END