Mol:FL4DACNI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -0.8205 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 -1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 0.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 -1.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 0.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 1.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.7664 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 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 6 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 21 18 1 0 0 0 0 8 22 1 1 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 S SKP 8 ID FL4DACNI0001 KNApSAcK_ID C00008636 NAME 7-O-Prenyltaxifolin CAS_RN 78876-51-4 FORMULA C20H20O7 EXACTMASS 372.120902994 AVERAGEMASS 372.3686 SMILES c(O)(c(O)3)ccc(c3)C(C2O)Oc(c1)c(C2=O)c(cc1OCC=C(C)C)O M END