Mol:FL7AACGL0110
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -2.1643 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 2.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.8534 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.4701 2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 4.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 2.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 0.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 2.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 0.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -1.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -2.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -1.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -4.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -4.1251 0.0000 C 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 18 1 0 0 0 0 28 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 36 39 1 0 0 0 0 35 40 1 0 0 0 0 34 41 1 0 0 0 0 33 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 37 32 1 0 0 0 0 M CHG 1 10 1 S SKP 5 ID FL7AACGL0110 FORMULA C29H33O16 EXACTMASS 637.176860008 AVERAGEMASS 637.56272 SMILES c(c1c(c3OC(C(O)5)OC(C(O)C5O)COC(C4OC(C)=O)OC(C)C(O)C(O)4)[o+1]c(c(c3)2)cc(cc(O)2)O)cc(c(c1)O)O M END
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