Mol:FL1DHYNF0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -2.1199 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -1.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 0.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 0.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 0.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -1.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 23 21 2 0 0 0 0 21 18 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 22 26 1 0 0 0 0 S SKP 8 ID FL1DHYNF0002 KNApSAcK_ID C00014623 NAME Ponganone IX;3-(1,3-Benzodioxol-5-yl)-3-methoxy-1-(4-methoxy-5-benzofuranyl)-1-propanone CAS_RN 142608-95-5 FORMULA C20H18O6 EXACTMASS 354.110338308 AVERAGEMASS 354.35332 SMILES O(C1)c(c2)c(ccc2C(CC(c(c3)c(c(c4)c(oc4)c3)OC)=O)OC)O1 M END