HMDB0030611 RDKit 3D 5,8-Dihydroxy-3,3',4',7-tetramethoxyflavone 45 47 0 0 0 0 0 0 0 0999 V2000 6.3100 2.0494 -0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 1.7777 0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 1.3221 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 1.1135 -1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.6488 -1.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.3962 -0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -0.0476 -0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -0.4570 0.2764 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -0.8864 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.2860 1.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -1.2190 2.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -1.7434 1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -2.1485 2.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -2.6029 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -1.7890 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -1.3959 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -1.4739 -2.0674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -0.9421 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -0.5258 -2.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -0.5614 -3.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0822 -1.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 0.3251 -3.1406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 1.7062 -3.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 0.6075 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.0590 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 1.2660 2.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 1.0052 3.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 3.0060 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 1.2422 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.0857 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 1.2916 -2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 0.4793 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -0.8901 2.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6719 -3.4950 1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -1.8036 2.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9102 -2.9821 3.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 -2.1486 0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 -1.2888 -2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0920 -4.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 2.3263 -2.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 1.7816 -4.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 0.4212 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -0.0693 3.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 1.6623 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 1.2746 4.4047 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 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 6 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 25 3 1 0 21 7 2 0 18 9 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 23 39 1 0 23 40 1 0 23 41 1 0 24 42 1 0 27 43 1 0 27 44 1 0 27 45 1 0 M END