Mol:FL3FALNS0015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.4283 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 0.8257 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 13 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 0 0 0 0 14 25 1 0 0 0 0 18 26 1 0 0 0 0 25 27 1 0 0 0 0 S SKP 8 ID FL3FALNS0015 KNApSAcK_ID C00013345 NAME 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone;5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 206358-02-3 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES c(c21)(O)cc(O)cc(OC(c(c3)c(c(c(c3OC)OC)OC)OC)=CC2=O)1 M END