Mol:FL4DA8NS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.1030 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -0.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0195 0.1385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5404 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -0.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 1.6233 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 6 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 8 18 1 1 0 0 0 2 19 1 0 0 0 0 17 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 6 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 25 M SMT 2 OCH3 M SVB 2 25 -2.4603 0.7573 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 1.7458 0.2327 S SKP 8 ID FL4DA8NS0004 KNApSAcK_ID C00008573 NAME 3,5,2'-Trihydroxy-7,5'-dimethoxyflavanone CAS_RN 74175-80-7 FORMULA C17H16O7 EXACTMASS 332.089602866 AVERAGEMASS 332.30474 SMILES COc(c3)cc(c(O)c3)[C@@H](O1)[C@@H](O)C(=O)c(c(O)2)c(cc(OC)c2)1 M END