Mol:FLIA3CNS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.1831 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 1.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -0.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 1.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 2.6356 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 1 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 14 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 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 25 M SMT 3 OCH3 M SVB 3 25 -1.3488 1.7359 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 2.0247 -1.0148 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 0.7756 -1.3234 S SKP 8 ID FLIA3CNS0003 KNApSAcK_ID C00009416 NAME 7-Hydroxy-8,3',4'-trimethoxyisoflavone CAS_RN 61243-31-0 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES c(c12)(OC)c(O)ccc(C(C(c(c3)cc(OC)c(OC)c3)=CO2)=O)1 M END