Mol:FL3FGCGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -1.2209 -0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 0.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 1.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -1.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 0.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 1.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 2.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 2.2881 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 2 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 27 23 1 0 0 0 0 23 28 1 0 0 0 0 27 19 1 0 0 0 0 24 29 1 0 0 0 0 30 31 1 0 0 0 0 24 30 1 0 0 0 0 32 33 1 0 0 0 0 6 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 34 M SMT 1 CH2OH M SBV 1 34 0.0000 0.4038 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 36 M SMT 2 OCH3 M SBV 2 36 0.0000 -0.7571 S SKP 5 ID FL3FGCGS0001 FORMULA C21H20O12 EXACTMASS 464.095476104 AVERAGEMASS 464.37629999999996 SMILES O(C(C4O)OCC(CO)4O)c(c1O)c(OC)c(O2)c(C(=O)C=C2c(c3)cc(c(O)c3)O)c1O M END