Mol:FL4DCENS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.2817 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -0.7709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1981 -0.1695 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7190 0.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -1.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 1.3154 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 16 20 1 0 0 0 0 15 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 -2.6389 0.4493 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 1.9244 1.056 S SKP 8 ID FL4DCENS0001 KNApSAcK_ID C00008582 NAME Taxifolin 7,4'-dimethyl ether; (2R,3R)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavanone CAS_RN 79995-67-8 FORMULA C17H16O7 EXACTMASS 332.089602866 AVERAGEMASS 332.30474 SMILES COc(c3)cc(O1)c(c(O)3)C(=O)[C@H](O)[C@H]1c(c2)cc(O)c(OC)c2 M END