HMDB0255325 RDKit 3D (2S)-2-Amino-6-[(3-formylpiperidin-1-yl)amino]hexanoic acid 41 41 0 0 0 0 0 0 0 0999 V2000 4.1531 0.9138 1.9255 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -0.2571 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 0.3227 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -0.6956 -0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 0.0032 -1.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 0.8143 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 -0.0052 -0.5821 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 0.6081 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 1.2123 -0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 1.5783 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 0.2814 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -0.5655 1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -1.8441 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -2.8526 0.9304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 0.0710 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -1.0137 0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -0.6214 0.9281 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -2.1836 -0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.6951 2.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 1.7020 1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -0.8692 1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 1.0283 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 0.8519 0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -1.2928 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4334 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 0.7332 -2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -0.7698 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 1.6361 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 1.3159 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -0.9644 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 0.4831 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 2.1309 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 2.1163 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 2.2040 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 0.5050 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 -0.2158 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 -0.7859 2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -1.8725 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 0.8116 2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -0.7541 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -3.0217 0.1489 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 1 0 13 14 2 0 12 15 1 0 2 16 1 0 16 17 2 0 16 18 1 0 15 8 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 18 41 1 0 M END