Mol:FL5FCKNS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0722 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4752 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 S SKP 8 ID FL5FCKNS0002 KNApSAcK_ID C00013372 NAME 3,5-Dihydroxy-7,3',4',5'-tetramethoxyflavone;3,5-Dihydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 271788-65-9 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES c(c1OC)(OC)cc(C(O2)=C(C(c(c(O)3)c2cc(OC)c3)=O)O)cc1OC M END