Mol:FL3FECNS0022
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -0.9920 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -1.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 0.4111 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 4 25 1 0 0 0 0 25 26 1 0 0 0 0 S SKP 8 ID FL3FECNS0022 KNApSAcK_ID C00013402 NAME Ageconyflavone A;3',4'-Methylenedioxy-5,6,7-trimethoxyflavone;2-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one CAS_RN 106636-80-0 FORMULA C19H16O7 EXACTMASS 356.089602866 AVERAGEMASS 356.32614 SMILES c(c1OC)c(O2)c(C(=O)C=C2c(c4)cc(c3c4)OCO3)c(c1OC)OC M END