Mol:FL4DAANI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.8429 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -1.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 0.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.8032 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 6 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 5 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 FL4DAANI0003 KNApSAcK_ID C00008616 NAME 3,5,7,4'-Tetrahydroxy-8-prenylflavanone CAS_RN 52589-20-5 FORMULA C20H20O6 EXACTMASS 356.125988372 AVERAGEMASS 356.3692 SMILES c(c3)c(ccc(O)3)C(O1)C(C(c(c2O)c1c(CC=C(C)C)c(O)c2)=O)O M END