HMDB0242186 RDKit 3D n2-Acetyl,n6-methyllysine 32 31 0 0 0 0 0 0 0 0999 V2000 4.4099 -0.0480 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -1.0155 0.1497 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -0.7469 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 0.5119 -0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 0.4684 0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -0.6528 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -0.5342 -0.4220 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9095 0.6939 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 1.1118 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 2.5269 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.4495 -1.3753 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.7321 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -1.6825 0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -3.0037 -0.4358 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -0.4300 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 0.8520 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 0.1857 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -1.1667 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 -0.6649 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -1.6191 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 1.3357 -0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 0.7171 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 1.4304 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.2829 1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -0.6042 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6433 0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -0.5407 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 3.1658 -0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 2.9021 -0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 2.4943 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9855 0.6635 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -3.7073 0.2615 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 2 3 9 10 1 0 9 11 1 0 7 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 6 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 14 32 1 0 M END