HMDB0028979 RDKit 3D Methionyl-Methionine 37 36 0 0 0 0 0 0 0 0999 V2000 5.1711 2.4074 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 1.1938 1.6388 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 0.5830 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.7290 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 1.3544 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 0.8874 -1.4799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 0.4036 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.4908 1.8038 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 -0.7139 -0.1295 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -1.6739 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -2.3467 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.5877 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -0.3053 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 1.2206 -1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -2.7353 1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -2.6220 0.9908 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.7724 1.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.8781 -0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 3.1068 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 1.8562 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 0.2110 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -0.2661 1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 2.1261 1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 2.5193 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.3146 -0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 0.1255 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 1.6194 -2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -0.7961 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -1.1672 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 -3.0019 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -3.1444 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -2.3552 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 -1.1653 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 1.1904 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 1.4522 -1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 2.0442 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -4.0606 2.8209 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 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 10 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 17 37 1 0 M END