HMDB0028891 RDKit 3D Histidylmethionine 37 37 0 0 0 0 0 0 0 0999 V2000 2.5724 1.6200 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 1.2423 0.0177 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.2734 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -1.5215 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -1.8375 0.5998 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8630 -0.8202 0.4882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -1.0379 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1286 -0.9175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -0.0522 -0.4826 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4218 -0.5365 -1.3391 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.4380 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 1.4223 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 1.0773 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 2.1876 0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 3.2290 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 2.7590 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -2.0861 2.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -1.4503 2.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -3.0263 2.4651 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 1.3035 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.1648 -2.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.7230 -1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 -0.3432 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -0.2128 -0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -2.4159 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4090 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -2.7699 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 0.0565 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 0.8431 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -1.0805 -2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -1.1162 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -0.3963 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 0.9333 1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 0.0697 0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1231 2.2696 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 4.2788 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 -3.1036 3.4059 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 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 5 17 1 0 17 18 2 0 17 19 1 0 16 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 9 29 1 6 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 19 37 1 0 M END