Mol:FL5FAANP0003
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 27 30 0 0 0 0 0 0 0 0999 V2000 -1.7602 -0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 0.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -1.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -1.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 1.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 0.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 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 1 2 0 0 0 0 11 12 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 15 9 1 0 0 0 0 7 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 S SKP 8 ID FL5FAANP0003 KNApSAcK_ID C00013533 NAME Glycyrrhiza flavonol A;2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one CAS_RN 197304-01-1 FORMULA C20H18O7 EXACTMASS 370.10525293 AVERAGEMASS 370.35272 SMILES c(c12)(ccc(C(=C4O)Oc(c3)c(C4=O)c(cc(O)3)O)c2)OC(C)(C)C(O)C1 M END
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