Mol:FL3F1LNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.4197 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -0.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 2.3954 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 24 25 M SBL 4 1 26 M SMT 4 OCH3 M SVB 4 26 0.0044 1.5294 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -2.7769 0.5537 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 1.7052 0.0498 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 2.0624 1.2379 S SKP 8 ID FL3F1LNS0001 KNApSAcK_ID C00004072 NAME 7,2',4',5'-Tetramethoxyflavone CAS_RN 159119-06-9 FORMULA C19H18O6 EXACTMASS 342.110338308 AVERAGEMASS 342.34262 SMILES c(c(OC)1)(OC)cc(c(C(=C3)Oc(c(C(=O)3)2)cc(OC)cc2)c1)OC M END