Mol:FLIAALNS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.1831 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -0.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 13 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 0.7756 -1.0369 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 2.0247 -0.7282 S SKP 8 ID FLIAALNS0009 KNApSAcK_ID C00009848 NAME 2'-Hydroxy-5'-methoxybiochanin A;5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone CAS_RN 122127-74-6 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c3)c(OC)cc(c(O)3)C(=C1)C(=O)c(c(O)2)c(cc(O)c2)O1 M END