HMDB0011684 RDKit 3D N(6)-(Octanoyl)lysine 47 46 0 0 0 0 0 0 0 0999 V2000 -5.2573 0.8661 2.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 0.6868 2.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 1.1945 1.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 0.4522 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -1.0174 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -1.8128 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -1.3715 -1.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5436 -1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 -2.1099 -0.5783 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -1.0856 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.2619 -2.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -0.5628 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -0.8391 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -0.2509 0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 1.2723 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 1.7993 -0.7284 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 1.9121 1.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 1.5899 2.7816 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 2.8408 1.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8648 0.9904 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 1.7605 1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 -0.0676 1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 1.2938 3.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -0.3363 2.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 1.0123 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 2.2820 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 0.6006 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 0.8972 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.4364 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -1.1167 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.8917 -0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -1.8112 -1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -1.9823 -2.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -0.3177 -2.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -0.6126 -3.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -0.8871 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -2.3542 -2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 0.5384 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -0.8793 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -0.5275 -1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9589 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -0.6471 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -0.4116 0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 1.4635 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 2.7908 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 1.2264 -1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.6241 1.2836 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 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 19 47 1 0 M END