Mol:FL2FADGS0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -0.2940 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -2.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -0.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -2.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -2.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 0.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 -0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0731 -0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -0.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4213 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 1.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 0.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 1.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 2.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 18 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 38 37 1 1 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 36 41 1 0 0 0 0 35 42 1 0 0 0 0 34 43 1 0 0 0 0 38 30 1 0 0 0 0 S SKP 5 ID FL2FADGS0005 FORMULA C28H34O15 EXACTMASS 610.189770418 AVERAGEMASS 610.56056 SMILES c(c1)(O)c(OC)cc(C(C2)Oc(c3)c(c(cc3OC(C(O)4)OC(COC(O5)C(C(C(O)C(C)5)O)O)C(O)C(O)4)O)C(=O)2)c1 M END