Mol:FL5F3LNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -0.7143 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6498 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 14 20 1 0 0 0 0 15 21 1 0 0 0 0 12 22 1 0 0 0 0 21 23 1 0 0 0 0 19 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 18 27 1 0 0 0 0 22 28 1 0 0 0 0 S SKP 8 ID FL5F3LNS0001 KNApSAcK_ID C00013375 NAME 2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone;2-(2-Hydroxy-4,5-dimethoxyphenyl)-3,7,8-trimethoxy-4H-1-benzopyran-4-one CAS_RN 178275-88-2 FORMULA C20H20O8 EXACTMASS 388.11581761599996 AVERAGEMASS 388.368 SMILES COc(c1)c(C(O2)=C(C(=O)c(c3)c2c(c(c3)OC)OC)OC)cc(c(O)1)OC M END