Mol:FLIA3CNS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 27 0 0 0 0 0 0 0 0999 V2000 -2.3353 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -1.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 2.3435 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 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 1 21 1 0 0 0 0 21 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 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 -1.5009 1.4439 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 -2.6925 1.1685 S SKP 8 ID FLIA3CNS0007 KNApSAcK_ID C00009855 NAME 7,8-Dimethoxy-3',4'-methylenedioxyisoflavone CAS_RN 98668-61-2 FORMULA C18H14O6 EXACTMASS 326.07903818 AVERAGEMASS 326.30016 SMILES c(c41)(OCO4)ccc(C(C2=O)=COc(c3OC)c2ccc3OC)c1 M END