Mol:FL3FAANP0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.9498 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -1.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -1.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 0.0001 0.0000 O 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 20 15 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 S SKP 8 ID FL3FAANP0003 KNApSAcK_ID C00004090 NAME Licoflavone C;8-Prenylapigenin;5,7,4'-Trihydroxy-8-prenylflavone;5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one CAS_RN 72357-31-4 FORMULA C20H18O5 EXACTMASS 338.115423686 AVERAGEMASS 338.35392 SMILES C(=O)(C=2)c(c1OC2c(c3)ccc(O)c3)c(cc(O)c(CC=C(C)C)1)O M END