HMDB0028799 RDKit 3D Glutaminylhistidine 37 37 0 0 0 0 0 0 0 0999 V2000 5.1627 0.2480 1.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 0.5552 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 0.7851 -0.8411 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 0.6244 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 -0.5174 1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -0.7844 -0.1080 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3816 -1.0862 -1.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 0.3179 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 1.5480 -0.8673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 0.2123 -0.8447 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -0.9574 -0.6560 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0728 -0.6113 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 0.3517 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 0.9152 1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 1.7289 2.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 1.6749 1.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 0.8290 0.5664 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -1.9820 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -3.0615 -1.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 -1.7688 -2.7427 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 0.0580 2.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 0.3251 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 1.5695 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 0.7894 2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -1.4629 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -0.4384 2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -1.6713 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.2254 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 -1.7520 -0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.7921 -1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -1.3844 0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 -0.1096 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 -1.5515 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 0.7377 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 2.2356 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 0.5816 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -2.5353 -3.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 3 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 11 18 1 0 18 19 2 0 18 20 1 0 17 13 1 0 1 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 7 29 1 0 9 30 1 0 11 31 1 1 12 32 1 0 12 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 20 37 1 0 M END