Mol:FL1C2CNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 31 0 0 0 0 0 0 0 0999 V2000 -3.2641 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 0.0630 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 2 9 1 0 0 0 0 9 10 1 0 0 0 0 4 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 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 18 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 S SKP 8 ID FL1C2CNP0001 KNApSAcK_ID C00014488 NAME Ponganone VI;6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,5'-trimethoxychalcone CAS_RN 142608-92-2 FORMULA C23H24O6 EXACTMASS 396.1572885 AVERAGEMASS 396.43306 SMILES O(C)c(c1)c(ccc(C=CC(=O)c(c(O)2)cc(c(O3)c2C=CC3(C)C)OC)1)OC M END