Mol:FL3F98NS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -1.5227 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -0.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -1.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -2.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 -3.2544 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 2.0624 0.1955 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 -2.7769 -0.4703 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 0.8548 -0.0893 S SKP 8 ID FL3F98NS0010 KNApSAcK_ID C00003824 NAME 6,2',3'-Trimethoxyflavone CAS_RN 79786-41-7 FORMULA C18H16O5 EXACTMASS 312.099773622 AVERAGEMASS 312.31664 SMILES C(c12)(=O)C=C(c(c(OC)3)cccc3OC)Oc1ccc(OC)c2 M END