HMDB0028912 RDKit 3D Isoleucyl-Lysine 43 42 0 0 0 0 0 0 0 0999 V2000 -3.0198 2.2549 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 0.8992 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -0.1422 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5238 -1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -0.2431 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 1.0248 1.5404 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -0.5974 0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 -1.6889 0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 0.2911 1.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 -0.1102 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 0.8336 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 0.4609 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 -0.9417 -0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -1.2326 -1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -0.2620 -2.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -0.2106 2.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 0.0937 3.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -0.6044 2.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 2.5128 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 2.4223 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 3.0199 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 0.9324 -2.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 0.6837 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 0.1093 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -2.2905 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -1.6420 -1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 -1.6558 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -1.0386 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 1.0320 2.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 1.1345 1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 1.2188 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 -1.1112 0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 1.8752 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 0.8360 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 1.2079 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 0.5125 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -0.9557 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -1.6464 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.2769 -1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -1.1995 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 0.3576 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -0.7748 -2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.5650 2.2484 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 3 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 2 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 M END