Mol:FL3F1ANI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.5907 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -2.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 2.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 1.8044 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 2 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 3 1 0 0 0 0 7 11 2 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 12 9 1 0 0 0 0 15 18 1 0 0 0 0 19 5 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 S SKP 8 ID FL3F1ANI0003 KNApSAcK_ID C00011117 NAME Brosimacutin F;8-(2,3-Dihydroxy-3-methylbutyl)-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one CAS_RN 350221-42-0 FORMULA C20H20O6 EXACTMASS 356.125988372 AVERAGEMASS 356.3692 SMILES Oc(c1)ccc(C(=C3)Oc(c2C(=O)3)c(CC(O)C(C)(C)O)c(cc2)O)c1 M END