Mol:FL1CECNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 28 0 0 0 0 0 0 0 0999 V2000 -2.6887 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -1.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -0.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 0.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 0.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.2725 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 26 27 M SBL 5 1 27 M SMT 5 OCH3 M SVB 5 27 2.3315 0.685 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 24 25 M SBL 4 1 25 M SMT 4 OCH3 M SVB 4 25 -1.8544 1.2499 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 23 M SMT 3 OCH3 M SVB 3 23 -1.02 0.6768 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 21 M SMT 2 OCH3 M SVB 2 21 1.9743 -0.4929 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 19 M SMT 1 OCH3 M SVB 1 19 -3.046 0.9745 S SKP 8 ID FL1CECNS0001 KNApSAcK_ID C00006989 NAME 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone CAS_RN 65602-54-2 FORMULA C20H22O7 EXACTMASS 374.136553058 AVERAGEMASS 374.38448000000005 SMILES COc(c2OC)cc(O)c(c2OC)C(=O)C=Cc(c1)ccc(c1OC)OC M END