Mol:FL3F2CNS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 27 0 0 0 0 0 0 0 0999 V2000 -2.0021 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 0.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -0.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 0.6643 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 24 M SMT 1 ^OCH3 M SBV 1 24 -7.3325 3.1008 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 26 M SMT 2 ^OCH3 M SBV 2 26 -6.6809 3.3796 S SKP 8 ID FL3F2CNS0002 KNApSAcK_ID C00003999 NAME 6,7-Dimethoxy-3',4'-methylenedioxyflavone;Milletenin C;2-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-4H-1-benzopyran-4-one CAS_RN 55303-89-4 FORMULA C18H14O6 EXACTMASS 326.07903818 AVERAGEMASS 326.30016 SMILES c(c(OC)4)(OC)cc(c1c4)OC(c(c3)cc(c2c3)OCO2)=CC1=O M END