Mol:FL4DACGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 31 34 0 0 0 0 0 0 0 0999 V2000 -2.6051 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 1.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -0.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -0.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -2.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -1.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 3.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 2.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 6 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 6 18 1 0 0 0 0 8 19 1 1 0 0 0 2 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 19 1 0 0 0 0 16 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 22 30 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 1.1596 0.0000 S SKP 5 ID FL4DACGS0001 FORMULA C20H20O11 EXACTMASS 436.100561482 AVERAGEMASS 436.3662 SMILES C(O)C(C1O)(COC(OC(C(=O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(O)c2)O)1)O M END