Mol:FL3FACGS0069
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 -4.7391 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 0.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -1.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 0.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 1.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 0.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 0.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 1.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 0.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 0.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 -0.7116 0.0000 O 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 14 30 1 0 0 0 0 22 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 24 34 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 34 35 36 M SBL 1 1 39 M SMT 1 COOH M SBV 1 39 -0.7953 -0.0811 S SKP 5 ID FL3FACGS0069 FORMULA C23H20O13 EXACTMASS 504.090390726 AVERAGEMASS 504.3971 SMILES c(c(O)3)cc(cc(OC(C(O)4)OC(C(O)=O)C(OC(C)=O)C(O)4)3)C(O2)=CC(c(c21)c(O)cc(O)c1)=O M END