Mol:FL3FAGCS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -1.5945 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -0.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -2.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -0.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 3.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 2.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -3.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 -1.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 -2.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 1.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 1.4364 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 1 12 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 1 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 6 16 1 0 0 0 0 3 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 23 9 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 2 1 0 0 0 0 26 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 18 41 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 46 M SMT 1 CH2OH M SBV 1 46 -0.4912 -0.4912 S SKP 5 ID FL3FAGCS0004 FORMULA C26H28O16 EXACTMASS 596.137734848 AVERAGEMASS 596.49092 SMILES c(C(O5)C(C(C(O)C5CO)O)O)(c31)c(c(C(C4O)OCC(C4O)O)c(c1C(C=C(O3)c(c2)cc(c(c(O)2)O)O)=O)O)O M END