HMDB0242036 RDKit 3D N-Lauroyl Lysine 59 58 0 0 0 0 0 0 0 0999 V2000 7.8804 -1.9309 1.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -0.4836 1.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -0.0404 2.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.6569 1.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 -0.3943 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 1.0314 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.7912 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 1.2302 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 1.2125 -1.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 0.6344 -1.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4150 -1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 0.7546 -1.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 -0.2946 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 1.2957 -0.8908 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 0.6345 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.2801 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.4032 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -0.7889 1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1869 -1.4671 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9566 -2.6621 0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 1.6329 -1.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 2.7884 -2.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2689 1.3600 -2.4461 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 -2.0768 2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -2.3808 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 -2.5468 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -0.2132 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 0.1292 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -0.3089 3.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 1.0621 2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -1.7619 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -0.2912 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 -0.8284 -0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.9554 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.5803 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 1.0899 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.9581 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 2.8188 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9374 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 0.2476 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 0.4899 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.1906 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 -0.3827 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 0.5632 -2.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 1.4105 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 2.4536 -1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 2.1509 -0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -0.2646 -1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 1.2604 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -0.3297 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 -1.3217 -0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9751 0.2296 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.4611 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1433 0.1250 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -1.7290 1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -0.7901 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.4200 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 -3.0530 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3896 0.8326 -3.3191 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 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 14 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 23 59 1 0 M END