Mol:FL4DAANP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -1.5837 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -0.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 1.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 0.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 0.8895 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 3 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 4 1 0 0 0 0 9 11 1 6 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 8 18 1 1 0 0 0 15 19 1 0 0 0 0 2 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 6 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 S SKP 8 ID FL4DAANP0001 KNApSAcK_ID C00008619 NAME 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone CAS_RN 76265-12-8 FORMULA C20H18O6 EXACTMASS 354.110338308 AVERAGEMASS 354.35332 SMILES c(c4)c(ccc(O)4)C(O1)C(C(c(c(O)2)c1c(C=3)c(OC(C3)(C)C)c2)=O)O M END