Mol:FL3FDHNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -2.0021 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 1.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 0.4124 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 24 M SMT 1 OCH3 M SBV 1 24 -6.3346 3.3336 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 26 M SMT 2 OCH3 M SBV 2 26 -7.0544 2.5969 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 25 26 M SBL 3 1 28 M SMT 3 ^OCH3 M SBV 3 28 -6.6809 3.1276 S SKP 8 ID FL3FDHNS0001 KNApSAcK_ID C00004002 NAME 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone CAS_RN 89029-11-8 FORMULA C19H16O7 EXACTMASS 356.089602866 AVERAGEMASS 356.32614 SMILES O(C(c(c4)cc(c(c(OC)4)3)OCO3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC M END