Mol:FL5FABGI0028
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 48 52 0 0 0 0 0 0 0 0999 V2000 1.4665 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 1.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 -0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -0.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 4.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 -0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -1.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -2.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -2.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -3.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 -3.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -4.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -4.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.5014 0.0000 C 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 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 24 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 31 36 1 0 0 0 0 30 37 1 0 0 0 0 29 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 1 0 0 0 42 41 1 1 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 42 45 1 0 0 0 0 41 46 1 0 0 0 0 40 47 1 0 0 0 0 39 48 1 0 0 0 0 43 35 1 0 0 0 0 33 19 1 0 0 0 0 S SKP 5 ID FL5FABGI0028 FORMULA C33H42O15 EXACTMASS 678.252370674 AVERAGEMASS 678.67758 SMILES c(c1O)(C(=O)2)c(OC(c(c5)ccc(OC)c5)=C2OC(C3OC(C(O)4)OC(C(O)C4O)C)OC(C(C3O)O)C)c(CCC(C)(C)O)c(c1)O M END
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