Mol:FL2FACNI0012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -3.9270 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 -1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 0.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 1.4548 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 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 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 20 14 1 0 0 0 0 15 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 S SKP 8 ID FL2FACNI0012 KNApSAcK_ID C00014165 NAME Monotesone A;5,7,3'-Trihydroxy-4'-O-prenylflavanone CAS_RN 208596-55-8 FORMULA C20H20O6 EXACTMASS 356.125988372 AVERAGEMASS 356.3692 SMILES c(c1)c(c(O)cc1C(C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)OCC=C(C)C M END