Mol:FL3FEGNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.0816 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -3.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -1.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -4.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 -0.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 24 25 M SBL 2 1 26 M SMT 2 OCH3 M SVB 2 26 -2.5983 -0.7269 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 -2.241 0.4428 S SKP 8 ID FL3FEGNS0001 KNApSAcK_ID C00003941 NAME 5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone CAS_RN 115713-04-7 FORMULA C17H14O8 EXACTMASS 346.068867424 AVERAGEMASS 346.28826 SMILES COc(c1)c(OC)c(O)c(C(=O)3)c1OC(=C3)c(c2)cc(O)c(O)c(O)2 M END