Mol:FL3FBBNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 30 0 0 0 0 0 0 0 0999 V2000 -0.6655 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 1.1877 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 1 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 2 1 0 0 0 0 9 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 5 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 S SKP 8 ID FL3FBBNP0001 KNApSAcK_ID C00013435 NAME Carpachromene dimethyl ether;Di-O-methylcarpachromene;5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one CAS_RN 61828-61-3 FORMULA C22H20O5 EXACTMASS 364.13107375 AVERAGEMASS 364.3912 SMILES c(c1C(O2)=CC(=O)c(c4OC)c2cc(c43)OC(C=C3)(C)C)cc(OC)cc1 M END