Mol:FLIAACNP0006
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 27 31 0 0 0 0 0 0 0 0999 V2000 -1.9610 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -1.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 15 1 0 0 0 0 S SKP 8 ID FLIAACNP0006 KNApSAcK_ID C00009907 NAME 5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone CAS_RN 106009-67-0 FORMULA C21H16O6 EXACTMASS 364.094688244 AVERAGEMASS 364.34814 SMILES c(c13)(OC=C(c(c5)cc(O4)c(c5)OC4)C3=O)c(C=2)c(OC(C2)(C)C)cc1O M END
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