HMDB0041544 RDKit 3D 7-Hydroxy-3,4',8-trimethoxyflavone 40 42 0 0 0 0 0 0 0 0999 V2000 5.3931 0.8493 2.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.0484 1.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.1648 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -1.0281 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 -1.1329 -0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -0.3858 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4096 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 0.5271 -0.3871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.6015 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 1.6117 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 2.5368 0.5499 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 2.1882 1.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.7364 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 2.7749 -0.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 0.8252 -1.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -0.1947 -2.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -0.3125 -1.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -1.3131 -2.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 -2.1606 -2.8916 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -1.3431 -1.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 -2.4056 -2.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -3.6537 -1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 0.4759 0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 0.5898 1.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.9171 2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 0.6600 3.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 0.7100 3.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -1.6270 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 -1.7951 -1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 1.1709 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 2.9402 2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 2.0939 2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.4265 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6725 0.8621 -1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 -0.9271 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4935 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 -4.3266 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 -4.1504 -1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 1.0951 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 1.2795 2.2623 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 11 12 1 0 10 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 6 23 1 0 23 24 2 0 24 3 1 0 20 7 2 0 17 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 22 36 1 0 22 37 1 0 22 38 1 0 23 39 1 0 24 40 1 0 M END