Mol:FL2FACNN0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 41 0 0 0 0 0 0 0 0999 V2000 -3.2936 -0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 -0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -0.3390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8037 -0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -1.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 -0.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 0.0428 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3067 0.6097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8157 0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 1.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -1.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 0.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 1 0 0 0 7 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 21 29 1 1 0 0 0 15 9 1 0 0 0 0 20 30 1 6 0 0 0 26 31 1 0 0 0 0 4 32 1 0 0 0 0 1 33 1 0 0 0 0 25 34 1 0 0 0 0 34 35 1 0 0 0 0 20 36 1 1 0 0 0 36 37 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 36 37 M SBL 2 1 40 M SMT 2 CH2OH M SVB 2 40 1.7051 -0.8025 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 34 35 M SBL 1 1 38 M SMT 1 OCH3 M SVB 1 38 2.9083 0.6867 S SKP 8 ID FL2FACNN0001 KNApSAcK_ID C00001002 NAME Silandrin CAS_RN 70815-32-6 FORMULA C25H22O9 EXACTMASS 466.126382302 AVERAGEMASS 466.43678 SMILES [C@](c(c5)cc(c(c5)O)OC)([C@](CO)([H])4)(Oc(c1O4)ccc([C@@](C3)([H])Oc(c2)c(C3=O)c(O)cc2O)c1)[H] M END