Mol:FL3FFAGS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 35 38 0 0 0 0 0 0 0 0999 V2000 -1.1046 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 0.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 -0.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -0.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 1.1958 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 19 1 0 0 0 0 29 30 1 0 0 0 0 15 29 1 0 0 0 0 31 32 1 0 0 0 0 6 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 25 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 33 M SMT 1 OCH3 M SBV 1 33 -0.7521 -0.4342 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 31 32 M SBL 2 1 35 M SMT 2 OCH3 M SBV 2 35 0.0000 -0.7320 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 33 34 35 M SBL 3 1 38 M SMT 3 ^ COOH M SBV 3 38 0.5794 -0.6187 S SKP 5 ID FL3FFAGS0009 FORMULA C23H22O12 EXACTMASS 490.111126168 AVERAGEMASS 490.41358 SMILES c(c1)c(ccc1C(=C4)Oc(c(C4=O)2)c(OC)c(OC(O3)C(O)C(C(O)C3C(O)=O)O)cc2O)OC M END