Mol:FL3FALNS0013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.4289 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.2376 0.0000 O 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 18 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 4 25 1 0 0 0 0 14 26 1 0 0 0 0 S SKP 8 ID FL3FALNS0013 KNApSAcK_ID C00013343 NAME 5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 352284-02-7 FORMULA C18H16O8 EXACTMASS 360.08451748799996 AVERAGEMASS 360.31484 SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(O)c2)=O M END