HMDB0028963 RDKit 3D Lysyltyrosine 45 45 0 0 0 0 0 0 0 0999 V2000 4.6544 -2.5332 -1.5301 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -1.2524 -1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -0.2337 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.0786 -1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 0.9086 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 0.4754 0.2919 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1102 -0.8120 0.1293 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.4559 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 2.6479 1.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 1.0344 1.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 1.9101 1.6472 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6407 2.0594 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 0.7298 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 -0.0535 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 -1.2858 -1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.7758 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 -3.0315 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -1.0029 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 0.2299 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 1.3711 2.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 0.2773 3.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 2.0640 3.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -3.3231 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 -2.6115 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 -0.9475 -2.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -1.3887 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -0.5945 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 0.7388 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -1.0576 -1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 0.3230 -2.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 1.9435 -1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 0.8347 -1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.4591 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -0.9172 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -1.6014 0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 0.0467 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 2.9340 1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 2.4882 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 2.7043 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 0.3133 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -1.8780 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -3.5637 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -1.3912 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 0.8490 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 2.5357 4.3946 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 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 20 1 0 20 21 2 0 20 22 1 0 19 13 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 1 7 34 1 0 7 35 1 0 10 36 1 0 11 37 1 1 12 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 22 45 1 0 M END