Mol:FL5FA9NI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.6792 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -1.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 0.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 1.7161 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 19 1 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 S SKP 8 ID FL5FA9NI0003 KNApSAcK_ID C00004990 NAME 3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone;8-(1,1-Dimethylallyl)galangin CAS_RN 128508-11-2 FORMULA C20H18O5 EXACTMASS 338.115423686 AVERAGEMASS 338.35392 SMILES C=CC(c(c(O)3)c(c(c(O)c3)2)OC(=C(C2=O)O)c(c1)cccc1)(C)C M END