Mol:FL5FADGS0020
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 1.7861 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 3.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -3.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 -3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -4.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -0.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -1.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -2.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -0.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 1 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 19 1 0 0 0 0 27 43 1 0 0 0 0 S SKP 5 ID FL5FADGS0020 FORMULA C27H30O16 EXACTMASS 610.153384912 AVERAGEMASS 610.5175 SMILES c(c5O)c(c(C2=O)c(c5)OC(=C2OC(C(OC(C4O)OCC(C4O)O)3)OC(CO)C(C3O)O)c(c1)ccc(c1OC)O)O M END
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