HMDB0001325 RDKit 3D N6,N6,N6-Trimethyl-L-lysine 33 32 0 0 0 0 0 0 0 0999 V2000 -3.5233 0.4175 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 0.0839 0.2509 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.5991 0.5537 1.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -1.3436 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 0.7577 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -0.0352 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 0.8287 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 0.3914 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 0.1236 0.2811 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6500 -0.1920 -0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -1.1145 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -1.2390 2.1875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 -2.0826 0.4601 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2833 -0.3695 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 1.4008 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 0.6023 -1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 1.6629 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 0.1789 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1217 2.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -1.8417 -0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -1.6092 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.7432 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 1.7400 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.8670 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -0.1716 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -0.9792 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 0.9735 -1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9061 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5363 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.1685 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 0.9914 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -0.7677 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -0.7443 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 1 10 32 1 0 10 33 1 0 M CHG 2 2 1 13 -1 M END