HMDB0304563 RDKit 3D Nepsilon-trimethyllysine 72 76 0 0 0 0 0 0 0 0999 V2000 -2.0147 -3.4504 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -2.7933 -1.6385 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7918 -1.3997 -1.5111 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -0.9156 -0.8960 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7983 0.3854 -0.5155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 0.4980 0.8639 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7364 1.1764 1.4327 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5544 0.5244 1.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 1.1495 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 2.4759 1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 3.0856 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 4.4245 1.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 2.2925 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 2.7803 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 4.0033 0.2154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.9227 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 2.4933 -0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 0.5927 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -0.3691 -1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -0.0758 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 -1.0730 -1.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.3629 -2.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -3.3764 -2.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -2.6868 -1.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -1.6887 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 0.1657 -0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 0.9323 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4044 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 1.2477 2.8383 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 2.0772 3.2311 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4039 1.5941 4.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.4273 4.9405 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 2.3627 2.1836 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5334 3.5499 1.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 1.2556 1.2460 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1230 0.3659 1.7299 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.0509 -1.8385 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2706 -0.6192 -1.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.4972 -2.2472 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0893 -3.1451 -1.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -3.1617 -2.5422 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6539 -2.8271 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 -2.7794 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -4.4467 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -3.6060 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -3.1489 -2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -1.5709 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -0.5319 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 2.2418 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 3.1013 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 5.0860 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 3.4688 -0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 0.9083 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 -0.8284 -2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -3.9361 -1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -3.7112 -1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -1.9301 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -0.6781 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 3.0642 3.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 1.7853 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 0.5313 4.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 3.3114 5.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 2.6074 2.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 3.3654 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.7217 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 0.8116 2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 -0.4398 -2.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -1.3536 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.4808 -3.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9152 -3.5599 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -4.2705 -2.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -3.4265 -4.5070 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 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 18 26 1 0 26 27 1 0 27 28 2 0 7 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 4 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 41 2 1 0 35 6 1 0 28 9 1 0 27 13 1 0 25 19 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 6 4 47 1 1 6 48 1 1 7 49 1 6 10 50 1 0 12 51 1 0 17 52 1 0 20 53 1 0 21 54 1 0 23 55 1 0 24 56 1 0 25 57 1 0 28 58 1 0 30 59 1 1 31 60 1 0 31 61 1 0 32 62 1 0 33 63 1 1 34 64 1 0 35 65 1 6 36 66 1 0 37 67 1 6 38 68 1 0 39 69 1 6 40 70 1 0 41 71 1 6 42 72 1 0 M END