Mol:FL5FAGGS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 0 0 0 0 0 0999 V2000 -4.4274 -0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 0.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -2.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 0.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 1.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -0.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 0.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 0.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 0.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 -0.8119 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 1 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 24 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 25 22 1 0 0 0 0 33 34 1 0 0 0 0 27 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 33 34 M SBL 1 1 37 M SMT 1 CH2OH M SBV 1 37 -0.6148 -0.1036 S SKP 5 ID FL5FAGGS0008 FORMULA C21H20O13 EXACTMASS 480.090390726 AVERAGEMASS 480.37569999999994 SMILES c(c(O)4)c(O)c(C3=O)c(c4)OC(=C3O)c(c1)cc(OC(O2)C(O)C(O)C(O)C2CO)c(O)c(O)1 M END