HMDB0028946 RDKit 3D Lysylasparagine 38 37 0 0 0 0 0 0 0 0999 V2000 -4.8846 1.7527 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 0.6475 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -0.2562 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 0.5961 0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.0738 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 -0.6973 -0.6191 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6642 -1.7224 -1.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -1.2614 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -2.4830 -0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -0.4712 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -0.9578 0.2163 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9507 -0.3098 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 1.1568 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 1.9922 -1.7539 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 1.6867 0.5293 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -0.6812 1.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -0.0935 2.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.0920 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 2.5096 -0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 1.3892 -1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 0.9864 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 0.0730 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -0.5116 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -1.1063 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 0.9917 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 1.4910 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -0.8124 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 0.7335 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 0.0736 -1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 -2.6706 -0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -1.6844 -2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 0.5618 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.0600 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -0.7397 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.5545 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 2.8649 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 1.6968 -2.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -0.9644 3.0048 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 11 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 10 32 1 0 11 33 1 6 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 18 38 1 0 M END