HMDB0036296 RDKit 3D Uzarigenin 3-[xylosyl-(1->2)-rhamnoside] 98104 0 0 0 0 0 0 0 0999 V2000 -6.4458 4.1142 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 3.7069 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.8683 0.5889 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.9759 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 1.2227 0.6624 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 1.2916 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 1.8482 1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 1.9326 1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 0.6023 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -0.4740 1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2419 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -0.8617 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -0.5426 -1.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -0.3903 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 0.8179 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 1.2277 1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 0.2947 1.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -0.4861 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.9793 0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -0.1654 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.6134 1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -1.1577 2.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 -1.4510 2.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -1.9838 4.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 -1.0538 2.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 -0.5082 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 -0.8670 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -0.9007 -1.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -0.1047 -0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 1.2481 -0.9924 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0567 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 1.0976 -0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 -0.0878 -1.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -1.1410 -0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -1.8361 0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -2.6441 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 -3.2635 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9502 -2.4951 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 -3.4030 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2919 -1.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.0449 -1.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8439 -1.5574 -1.9851 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 1.9783 -1.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 1.3588 -2.8087 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 3.2183 -1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2585 3.0518 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 4.7296 1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 4.5357 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 3.1422 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 4.6678 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 2.5011 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 1.9730 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 1.2796 2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 2.8810 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 2.6416 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 2.3218 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -0.3028 2.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -0.6505 2.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -1.4287 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 1.1423 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -0.9172 -2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 -1.8605 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -1.4672 -2.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 0.3185 -2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -1.2599 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 1.6451 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 1.3565 2.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 2.2517 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 0.8968 2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -0.4205 2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -2.2697 1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -2.4898 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -2.4681 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 0.9341 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.3990 2.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 0.5558 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 -1.1465 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.8944 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 -0.2025 -1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -1.9242 -1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -0.4104 -2.7594 H 0 0 0 0 0 0 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0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 20 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 11 31 1 0 4 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 32 43 1 0 43 44 1 0 43 45 1 0 45 46 1 0 45 2 1 0 31 6 1 0 41 34 1 0 15 9 1 0 29 18 1 0 29 14 1 0 26 21 1 0 1 47 1 0 1 48 1 0 1 49 1 0 2 50 1 0 4 51 1 0 6 52 1 0 7 53 1 0 7 54 1 0 8 55 1 0 8 56 1 0 10 57 1 0 10 58 1 0 10 59 1 0 11 60 1 0 12 61 1 0 12 62 1 0 13 63 1 0 13 64 1 0 14 65 1 0 15 66 1 0 16 67 1 0 16 68 1 0 17 69 1 0 17 70 1 0 19 71 1 0 19 72 1 0 19 73 1 0 20 74 1 0 22 75 1 0 26 76 1 0 26 77 1 0 27 78 1 0 27 79 1 0 28 80 1 0 28 81 1 0 30 82 1 0 31 83 1 0 31 84 1 0 32 85 1 0 34 86 1 0 36 87 1 0 36 88 1 0 37 89 1 0 38 90 1 0 39 91 1 0 40 92 1 0 41 93 1 0 42 94 1 0 43 95 1 0 44 96 1 0 45 97 1 0 46 98 1 0 M END