Mol:FLNAFCNS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.2425 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 1.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 1.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -1.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 1.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -2.2037 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 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 15 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 25 26 M SBL 4 1 27 M SMT 4 OCH3 M SVB 4 27 0.0084 -1.7912 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 25 M SMT 3 OCH3 M SVB 3 25 -1.5997 1.9283 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 -1.163 0.2092 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 -0.4081 2.2037 S SKP 8 ID FLNAFCNS0004 KNApSAcK_ID C00010233 NAME 3'-Hydroxy-5,7,8,4'-tetramethoxy-4-phenylcoumarin CAS_RN 131889-71-9 FORMULA C19H18O7 EXACTMASS 358.10525293 AVERAGEMASS 358.34202000000005 SMILES c(c1OC)(OC)cc(c(C(c(c3)cc(O)c(OC)c3)=2)c1OC(=O)C2)OC M END