HMDB0001422 RDKit 3D 3-Hydroxy-N6,N6,N6-trimethyl-L-lysine 35 34 0 0 0 0 0 0 0 0999 V2000 -3.1298 -1.3234 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.1291 0.0880 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9200 0.9993 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 -0.0059 1.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -0.2936 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 0.1018 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -0.0669 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 0.7042 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.3983 1.6414 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 0.6252 0.3583 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8498 0.9242 -0.9082 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -0.6588 0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -1.1780 1.9527 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -1.3749 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -1.5724 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -1.2150 -1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -2.2118 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 1.9208 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 1.2312 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 0.7538 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.4440 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 0.6090 2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 -1.0255 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 0.2993 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -1.3543 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 1.1914 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -0.4422 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1664 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 0.0365 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 1.7864 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -0.5938 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 1.4120 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 0.2336 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9085 -1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 -0.9674 -0.4814 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 8 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 1 11 33 1 0 11 34 1 0 14 35 1 0 M CHG 1 2 1 M END