HMDB0000585 RDKit 3D Glucosylgalactosyl hydroxylysine 67 68 0 0 0 0 0 0 0 0999 V2000 3.8306 2.3295 0.3172 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 0.8762 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 0.4134 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -1.0877 0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7758 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 -3.2854 -0.2304 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8120 -3.6786 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -3.6744 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -4.2630 1.8958 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 -3.4227 1.5291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 1.0532 1.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 1.7058 0.6005 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8021 3.0754 0.8095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 3.7299 0.2747 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0283 5.1182 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 5.9294 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 3.7148 1.3349 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9247 4.5644 2.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 2.3109 1.8068 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1689 2.2703 3.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 1.2773 1.0071 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5399 1.0221 -0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -0.2568 -0.2129 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4060 -0.3021 -0.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5734 -0.2767 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7801 -2.2772 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 -3.5583 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -2.4702 -1.3154 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1799 -3.2496 -1.9923 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -1.5420 -2.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 -0.6239 -2.8454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -0.9010 -1.4469 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7734 0.0378 -2.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.5503 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 2.7987 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 0.6221 1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 0.4779 -0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 0.6070 -0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -1.3319 1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -1.4720 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -1.5211 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -1.5539 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 -3.7732 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -4.2610 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 -4.2092 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -4.1709 1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 1.5646 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 3.1422 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 5.0251 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 5.5827 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 5.5231 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 4.1092 0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 5.2400 2.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 2.0700 1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 1.6238 3.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 0.3523 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -0.7967 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -1.5182 -0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 -2.3748 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -1.7463 1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -4.2498 1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -3.1449 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.9046 -1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -2.1132 -3.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 0.3007 -2.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -1.6856 -1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -0.2488 -2.5374 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 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 21 12 1 0 32 23 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 6 7 44 1 0 7 45 1 0 10 46 1 0 12 47 1 6 14 48 1 6 15 49 1 0 15 50 1 0 16 51 1 0 17 52 1 6 18 53 1 0 19 54 1 1 20 55 1 0 21 56 1 1 23 57 1 1 25 58 1 6 26 59 1 0 26 60 1 0 27 61 1 0 28 62 1 1 29 63 1 0 30 64 1 0 31 65 1 0 32 66 1 1 33 67 1 0 M END