HMDB0029438 RDKit 3D L-Phosphoarginine 31 30 0 0 0 0 0 0 0 0999 V2000 2.0823 -1.6639 0.9728 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 -0.5131 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -0.3948 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 0.7650 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 0.7610 -1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -0.4230 -1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -0.5719 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -1.7628 0.2205 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 0.5955 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 0.4258 0.8142 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 1.8685 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 0.5387 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 0.3436 0.1189 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3856 0.1707 -1.3853 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.7004 0.5618 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.0734 0.8189 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -2.4803 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -1.1390 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 0.7935 0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 1.6550 -0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 0.6852 -2.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 1.7383 -1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -1.3244 -1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -0.3227 -1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -0.6383 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -1.8925 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -1.8655 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 2.6837 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 1.3909 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 1.7878 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -1.8379 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 11 28 1 0 12 29 1 0 15 30 1 0 16 31 1 0 M END