Mol:FL5FADGS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.8930 -0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 0.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 0.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -1.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -3.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 1.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 -2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 2.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 3.2824 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 1 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 21 19 1 0 0 0 0 19 8 1 0 0 0 0 22 23 1 1 0 0 0 15 29 1 0 0 0 0 3 30 1 0 0 0 0 31 32 1 0 0 0 0 16 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 35 M SMT 1 OCH3 M SBV 1 35 0.0000 -0.7450 S SKP 5 ID FL5FADGS0003 FORMULA C21H20O11 EXACTMASS 448.100561482 AVERAGEMASS 448.3769 SMILES C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)=C(Oc(c3)c2c(cc(O)3)O)c(c1)cc(c(O)c1)OC M END