HMDB0040479 RDKit 3D 3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside 59 62 0 0 0 0 0 0 0 0999 V2000 7.5241 -1.7211 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -1.7545 0.9105 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.6284 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -0.4099 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -0.2719 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 0.9874 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 2.1121 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 3.2930 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 4.3157 1.4664 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 3.2963 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 4.4197 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 5.6138 1.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 4.3505 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 3.1782 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 3.1309 -0.8436 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 4.2271 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 2.0382 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 0.8814 -0.9899 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -0.1122 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 0.0084 -0.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 -1.0405 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 -1.5475 -1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -2.6378 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -2.1511 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -3.1637 0.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -2.6020 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -3.5847 0.5589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -1.4198 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 -1.5277 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 2.1030 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 1.0296 -0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.3599 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -2.5604 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.7205 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -3.8986 -0.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 -1.3794 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -0.9434 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -2.6459 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 0.4153 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 2.1172 1.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 5.8624 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 5.2539 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8263 4.8129 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 3.9230 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 4.9519 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 0.1682 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -0.6461 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -0.7681 -2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -1.8049 -2.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -3.4674 -1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.6907 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -3.1802 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -3.0743 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -3.4266 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -1.5565 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4305 -1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.2252 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6752 -3.4126 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -4.7264 -0.6926 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 17 30 2 0 30 31 1 0 5 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 34 3 1 0 31 6 1 0 30 10 1 0 28 19 1 0 1 36 1 0 1 37 1 0 1 38 1 0 4 39 1 0 7 40 1 0 12 41 1 0 13 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 19 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 32 57 1 0 33 58 1 0 35 59 1 0 M END