HMDB0037758 RDKit 3D 4',5-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide 60 64 0 0 0 0 0 0 0 0999 V2000 -0.8262 -3.4316 1.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -2.3623 1.4128 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -1.2978 0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 -1.2992 0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -0.2933 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.2045 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 0.9541 -0.2293 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 1.1460 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.3840 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 2.6091 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 1.6376 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 0.3714 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 -0.6048 -0.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 0.1559 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.0537 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -2.0144 0.5198 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -1.1998 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -2.4683 0.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -3.4515 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 2.1094 -0.8926 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 3.4871 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 3.7370 -1.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 0.7576 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 0.7660 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 -0.2624 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -0.3296 0.3512 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 0.5933 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 1.1084 0.9499 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 1.4043 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 2.2015 1.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 2.5831 1.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 2.5587 2.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 0.0660 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0177 0.3005 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 -0.5526 -0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -1.9601 -0.6222 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -0.0062 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 0.8932 -2.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 -3.8395 1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -3.1144 2.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -4.2841 2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -2.1150 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 3.1609 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 -1.5105 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -2.9545 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -4.0392 -0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.1368 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 4.1184 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 3.7599 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 1.5856 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 1.6268 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 1.4409 -0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 1.9298 -0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 3.4194 2.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -0.5983 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 -0.3513 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 -0.3730 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 -2.3388 -0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -0.8586 -1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 0.4402 -3.1218 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 11 20 1 0 20 21 1 0 21 22 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 29 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 25 3 1 0 37 27 1 0 17 6 2 0 14 8 1 0 22 10 1 0 1 39 1 0 1 40 1 0 1 41 1 0 4 42 1 0 9 43 1 0 13 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 24 51 1 0 27 52 1 0 29 53 1 0 32 54 1 0 33 55 1 0 34 56 1 0 35 57 1 0 36 58 1 0 37 59 1 0 38 60 1 0 M END