Mol:FL5FE9NS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 27 0 0 0 0 0 0 0 0999 V2000 -1.4634 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 0.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -0.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -1.5255 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 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 SVB 2 26 0.9721 -0.7106 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 SVB 1 24 -1.3435 -1.0073 S SKP 8 ID FL5FE9NS0010 KNApSAcK_ID C00005044 NAME 3,5-Dimethoxy-6,7-methylenedioxyflavone;7,9-Dimethoxy-6-phenyl-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one CAS_RN 72357-36-9 FORMULA C18H14O6 EXACTMASS 326.07903818 AVERAGEMASS 326.30016 SMILES c(c12)c(O3)c(C(C(=C(c(c4)cccc4)3)OC)=O)c(c1OCO2)OC M END