Mol:FL63DENS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.3122 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -0.7959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1581 -0.1740 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6967 0.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -1.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 1.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 1 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 15 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 1.955 1.046 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 -2.6695 0.4447 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 -2.2191 -1.2622 S SKP 8 ID FL63DENS0001 KNApSAcK_ID C00008816 NAME Catechin 5,7,4'-trimethyl ether CAS_RN 105330-59-4 FORMULA C18H20O6 EXACTMASS 332.125988372 AVERAGEMASS 332.3478 SMILES O(c23)[C@@H]([C@@H](O)Cc(c(OC)cc(OC)c3)2)c(c1)cc(O)c(OC)c1 M END