Mol:FL3F29ND0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 30 0 0 0 0 0 0 0 0999 V2000 -0.3082 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 1.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 1.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -0.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 -1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -2.2439 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 4 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 S SKP 8 ID FL3F29ND0001 KNApSAcK_ID C00013455 NAME Sanaganone;10,10-Dimethyl-5-phenyl-furo[2',3':5,6]benzo[1,2-b:4,3-b']dipyran-7(10H)-one CAS_RN 169790-22-1 FORMULA C22H16O4 EXACTMASS 344.104859 AVERAGEMASS 344.36004 SMILES CC(C)(O1)C=Cc(c43)c1c(c(c(OC(c(c5)cccc5)=CC(=O)4)3)2)occ2 M END