Mol:FL3FA9NP0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 28 0 0 0 0 0 0 0 0999 V2000 0.0490 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 5 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 S SKP 8 ID FL3FA9NP0005 KNApSAcK_ID C00013428 NAME 5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one CAS_RN 74517-64-9 FORMULA C21H18O4 EXACTMASS 334.120509064 AVERAGEMASS 334.36521999999997 SMILES O(C)c(c31)c(C=4)c(OC(C4)(C)C)cc1OC(=CC3=O)c(c2)cccc2 M END