HMDB0028949 RDKit 3D Lysylglutamine 41 40 0 0 0 0 0 0 0 0999 V2000 5.0637 2.9178 0.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 1.8317 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 0.6614 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -0.4943 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -0.2193 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -1.5229 0.6984 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6324 -1.7649 -0.7201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 -1.2999 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -1.0778 2.2753 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -1.3457 0.0924 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -1.1279 0.4609 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7144 0.1131 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 0.5466 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 1.7855 -0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 2.4384 -0.7775 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 2.2796 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -2.3282 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -3.3532 -0.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -2.3633 0.4444 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.4869 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 3.2441 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 2.1185 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 1.5356 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 0.8955 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 0.4086 0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 -0.8105 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -1.4067 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 0.0819 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 0.5785 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -2.3208 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -2.6357 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -0.9433 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -1.5303 -0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -0.9411 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -0.0017 -1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 0.9380 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 -0.2320 -0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 0.7323 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8951 3.1321 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 2.2170 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -3.2236 0.8182 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 6 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 14 16 2 0 11 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 7 32 1 0 10 33 1 0 11 34 1 1 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 19 41 1 0 M END