Mol:FLIC3LNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -0.5368 2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 0.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -2.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -0.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -2.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 2.0247 -0.9983 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 -0.1163 -0.7226 S SKP 8 ID FLIC3LNS0001 KNApSAcK_ID C00009720 NAME 8-Demethylduartin;7,8,3'-Trihydroxy-2',4'-dimethoxyisoflavan CAS_RN 50439-57-1 FORMULA C17H18O6 EXACTMASS 318.110338308 AVERAGEMASS 318.32122 SMILES COc(c3)c(O)c(OC)c(c3)C(C2)Cc(c1)c(O2)c(O)c(O)c1 M END