Mol:FL3FGCNS0018
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.1484 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 1.5048 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 13 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 3 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 1 0 0 0 0 S SKP 8 ID FL3FGCNS0018 KNApSAcK_ID C00013338 NAME 8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone CAS_RN - FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c1O)c(C(=O)C2)c(c(c1OC)OC)OC M END