Mol:FL5FEAGS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 35 38 0 0 0 0 0 0 0 0999 V2000 -3.5198 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 0.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -1.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -0.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 1.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 -1.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -0.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -1.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -0.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 -1.4581 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 23 22 1 1 0 0 0 15 29 1 0 0 0 0 3 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 23 31 1 0 0 0 0 34 35 1 0 0 0 0 2 34 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 31 32 33 M SBL 1 1 36 M SMT 1 COOH M SBV 1 36 -0.9385 -0.2351 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 34 35 M SBL 2 1 38 M SMT 2 ^OCH3 M SBV 2 38 0.6960 0.4018 S SKP 5 ID FL5FEAGS0007 FORMULA C22H20O13 EXACTMASS 492.090390726 AVERAGEMASS 492.3864 SMILES c(c1)(ccc(C(O3)=C(OC(C(O)4)OC(C(O)C4O)C(O)=O)C(=O)c(c32)c(c(OC)c(c2)O)O)c1)O M END