Mol:FL5FELNS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -3.2502 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 1.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 3.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 2.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -2.0210 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 17 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 27 28 M SBL 4 1 29 M SMT 4 OCH3 M SVB 4 29 -2.5983 0.77 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 25 26 M SBL 3 1 27 M SMT 3 OCH3 M SVB 3 27 0.183 -0.6973 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 2.241 1.4543 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 -2.9555 -0.3996 S SKP 8 ID FL5FELNS0007 KNApSAcK_ID C00004810 NAME 5-O-Demethylapulein CAS_RN 20398-48-5 FORMULA C19H18O9 EXACTMASS 390.095082174 AVERAGEMASS 390.34082 SMILES c(c3OC)c(O1)c(c(c3OC)O)C(C(=C1c(c(O)2)cc(O)c(OC)c2)OC)=O M END
