HMDB0030547 RDKit 3D 3,4',5,7-Tetrahydroxy-6-methoxyflavone 35 37 0 0 0 0 0 0 0 0999 V2000 -5.8065 -0.1968 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -0.5599 0.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -0.5254 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -1.6613 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -2.8145 -0.1507 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -1.7030 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -0.5752 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -0.6107 -0.1144 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 0.4201 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 0.2494 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -1.0018 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 -1.2753 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -0.3208 -0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -0.6390 -1.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 0.9032 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.1846 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 1.6071 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.7301 0.7894 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 1.6454 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 2.7203 1.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 0.5671 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 0.5728 0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 1.7248 1.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 -0.0278 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7424 -1.0111 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 0.7388 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2772 -3.6659 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -2.6026 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.8136 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -2.2736 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 -1.0231 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 1.6806 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 2.1762 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 3.6020 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 1.7792 1.4346 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 9 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 21 7 1 0 16 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 23 35 1 0 M END