HMDB0037448 RDKit 3D Diosmetin 8-C-(2''-rhamnosylglucoside) 75 79 0 0 0 0 0 0 0 0999 V2000 5.0796 -0.6936 -4.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 0.4288 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.7238 -2.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -0.1105 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 0.1536 -1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 1.3101 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 1.4743 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 2.5024 1.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 2.6372 2.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 3.5877 3.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.6392 3.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 1.6386 4.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 2.6062 5.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 0.5604 4.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -0.4297 3.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -1.4916 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -0.4568 2.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -1.5744 1.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.8210 2.1112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7100 1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -5.1431 1.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 -6.0111 0.9085 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.3526 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -4.5060 -0.8476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 -2.5293 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -2.2844 -1.9196 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -1.2968 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -0.1026 -0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 0.6870 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 0.6694 -1.9811 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 0.9175 -2.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 1.4431 -3.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 1.8117 -1.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.8048 -2.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 2.4979 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 2.1367 0.9017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 2.1080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 2.5584 1.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 0.6115 2.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 0.5672 1.2638 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 2.1367 -0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 1.8825 -1.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.7304 -2.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -1.0065 -4.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -0.4061 -5.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -1.5768 -4.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -1.0162 -2.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -0.4931 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 3.2713 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 3.4097 5.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 0.5838 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 -1.5492 4.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.7338 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -3.5372 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -5.2080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -5.3581 2.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -6.6343 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.8231 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -4.2708 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -3.1758 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.0869 -2.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3187 0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.2050 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -0.1153 -2.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 0.9454 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 1.3641 -4.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 2.5321 -3.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 1.1918 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 3.2405 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 3.5995 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.5802 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 2.7461 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 2.6788 1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 3.0559 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 3.5942 -1.8516 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 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 17 39 2 0 39 40 1 0 6 41 1 0 41 42 2 0 42 43 1 0 42 3 1 0 40 7 1 0 39 11 1 0 27 18 1 0 37 29 1 0 1 44 1 0 1 45 1 0 1 46 1 0 4 47 1 0 5 48 1 0 8 49 1 0 13 50 1 0 14 51 1 0 16 52 1 0 18 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 23 58 1 0 24 59 1 0 25 60 1 0 26 61 1 0 27 62 1 0 29 63 1 0 31 64 1 0 32 65 1 0 32 66 1 0 32 67 1 0 33 68 1 0 34 69 1 0 35 70 1 0 36 71 1 0 37 72 1 0 38 73 1 0 41 74 1 0 43 75 1 0 M END