HMDB0038845 RDKit 3D 7-Hydroxy-3',4',5,6-tetramethoxyflavone 44 46 0 0 0 0 0 0 0 0999 V2000 7.0824 0.5981 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 0.2235 -0.0134 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.2061 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.5852 1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 0.5958 1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 0.2078 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 0.1994 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 0.5754 1.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 0.5505 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 0.8805 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 0.1435 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 0.1068 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 0.4832 1.7833 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 1.8667 1.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -0.2965 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.3169 -0.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2016 -1.5171 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -0.6622 -1.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.0685 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.6399 -1.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -0.2299 -0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -0.1875 -0.5755 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -0.1860 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -0.1794 -0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -0.5748 -2.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.9693 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 0.0564 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 1.6916 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.2497 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 0.9038 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 0.9097 2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 0.8967 2.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.1289 3.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5141 2.0134 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 2.5225 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.6511 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 -1.5889 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -2.4069 -0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.0996 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -0.9292 -2.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -0.4864 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -1.3333 -4.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -0.1598 -3.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -1.8447 -2.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 6 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 24 3 1 0 22 7 1 0 21 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 8 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 19 39 1 0 20 40 1 0 23 41 1 0 26 42 1 0 26 43 1 0 26 44 1 0 M END