Mol:FL5FDDNM0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.9630 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 2.6397 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 25 26 M SBL 2 1 27 M SMT 2 OCH3 M SVB 2 27 1.6687 1.7424 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 23 24 M SBL 1 1 25 M SMT 1 OCH3 M SVB 1 25 0.4611 -0.9854 S SKP 8 ID FL5FDDNM0004 KNApSAcK_ID C00004905 NAME 5,7,4'-Trihydroxy-3,3'-dimethoxy-6,8-dimethylflavone CAS_RN 99339-47-6 FORMULA C19H18O7 EXACTMASS 358.10525293 AVERAGEMASS 358.34202000000005 SMILES c(c3C)(c(c(O1)c(c3O)C(C(=C1c(c2)cc(OC)c(O)c2)OC)=O)C)O M END