HMDB0028978 RDKit 3D Methionyl-Lysine 41 40 0 0 0 0 0 0 0 0999 V2000 4.4567 2.3845 1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 1.2219 -0.0651 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 0.6107 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -0.2380 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -0.7130 -1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 -1.5052 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 -1.4160 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 -2.5532 -0.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -0.8243 0.5488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -1.4142 1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -0.5610 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.6522 -0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.1595 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 1.5868 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 2.0578 -1.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -1.5060 2.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -1.1101 3.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -2.0606 3.5698 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 3.3332 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.9523 2.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 2.5424 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 1.4165 -1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.0290 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -1.1001 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 0.4139 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.1953 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -2.3696 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 -0.9643 -3.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 0.1454 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.4175 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -0.9040 1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 0.4734 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -0.3294 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -1.6938 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 0.1351 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 -0.2577 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.1745 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 1.7108 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 2.7970 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 2.3367 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -3.0283 3.6079 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 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 10 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 18 41 1 0 M END