Mol:FL1CDENS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -2.6887 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -0.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -1.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -0.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 0.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.4102 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 12 18 1 0 0 0 0 5 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 13 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 24 M SMT 3 OCH3 M SVB 3 24 2.3315 0.8227 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 -3.046 1.1122 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 -1.02 0.8145 S SKP 8 ID FL1CDENS0001 KNApSAcK_ID C00006976 NAME 3,2'-Dihydroxy-4,4',6'-trimethoxychalcone CAS_RN 38186-71-9 FORMULA C18H18O6 EXACTMASS 330.110338308 AVERAGEMASS 330.33191999999997 SMILES c(c1C(=O)C=Cc(c2)cc(O)c(OC)c2)(O)cc(OC)cc1OC M END