Mol:FLIAECNS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -1.8834 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -0.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 0.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 0.6352 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 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 SVB 3 28 -2.5979 0.5083 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 SVB 2 26 -2.2406 1.678 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 SVB 1 24 -1.7635 -0.0648 S SKP 8 ID FLIAECNS0006 KNApSAcK_ID C00009482 NAME Odoratine;5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone CAS_RN 51986-39-1 FORMULA C19H16O7 EXACTMASS 356.089602866 AVERAGEMASS 356.32614 SMILES c(c41)(OCO4)ccc(C(C3=O)=COc(c32)cc(c(c2OC)OC)OC)c1 M END