HMDB0245983 RDKit 3D 3-Rhamnosyl-Glucosyl Quercetin 75 79 0 0 0 0 0 0 0 0999 V2000 -4.1808 3.6904 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 3.2572 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 2.4071 1.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 1.0809 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 0.9016 -0.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 0.5626 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 0.8087 -1.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.8650 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -1.0509 1.8593 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -1.5588 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 -1.3489 -1.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 -3.0465 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.3455 1.6982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.5780 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -5.0596 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.7903 -0.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.9739 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -1.5788 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -1.7241 -1.5965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -1.1857 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -1.2892 1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -1.8002 2.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -0.8856 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -0.3694 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 0.0075 0.6082 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 0.5133 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.8793 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6804 1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 0.9915 1.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 1.5234 1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 1.8523 1.5657 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 1.7299 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 2.2716 -1.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 1.4061 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 0.6575 -1.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 1.1700 -2.6103 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 0.2586 -1.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 0.4037 -3.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -0.2581 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -0.6621 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -0.5666 -2.2778 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 1.5288 0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 1.9494 2.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 2.8115 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 3.7443 0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 4.7931 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 3.3206 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 3.3309 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 4.2057 0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 0.5381 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 0.7575 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.8884 -1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -0.2619 2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.2006 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.1706 -1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 -3.5088 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -2.7848 2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 -3.4099 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 -5.1910 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 -5.3858 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -6.5949 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -1.0345 -2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 -1.8682 3.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 -0.9705 2.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 0.2649 2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 0.8332 2.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 1.6824 2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 2.4183 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 1.5953 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 1.2944 -3.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -0.2458 -3.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.2240 0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 2.1163 2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 2.5407 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 4.6732 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 2 0 26 35 2 0 35 36 1 0 35 37 1 0 37 38 2 0 37 39 1 0 39 40 2 0 40 41 1 0 6 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 44 2 1 0 18 8 1 0 40 20 1 0 39 24 1 0 34 27 1 0 1 46 1 0 1 47 1 0 1 48 1 0 2 49 1 0 4 50 1 0 5 51 1 0 7 52 1 0 9 53 1 0 10 54 1 0 11 55 1 0 12 56 1 0 13 57 1 0 14 58 1 0 15 59 1 0 15 60 1 0 16 61 1 0 19 62 1 0 22 63 1 0 23 64 1 0 28 65 1 0 29 66 1 0 31 67 1 0 33 68 1 0 34 69 1 0 36 70 1 0 41 71 1 0 42 72 1 0 43 73 1 0 44 74 1 0 45 75 1 0 M END