HMDB0006480 RDKit 3D N-Acetyl-D-galactosamine 1-phosphate 35 35 0 0 0 0 0 0 0 0999 V2000 4.4909 0.0639 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 0.0430 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 0.4428 1.9095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -0.3844 -0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -0.3842 0.3145 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2411 0.4314 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.4520 -1.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 2.9836 -0.7382 P 0 0 0 0 0 5 0 0 0 0 0 0 1.1604 3.9444 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 3.4941 -1.4844 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.1444 0.9507 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -0.3310 -1.5405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -1.1957 -0.9752 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2005 -0.6668 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 0.4778 -0.1561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -1.7339 0.3689 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6857 -0.9114 1.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -1.8339 0.3232 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6573 -2.5202 1.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -0.3528 -0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 1.1277 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -0.4728 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -0.7156 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0174 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 0.9317 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 2.9424 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2645 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -2.0965 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 -0.5501 -1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -1.4681 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 0.3279 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 -2.7332 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -0.9663 2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -2.3096 -0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -3.4276 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 0 10 26 1 0 11 27 1 0 13 28 1 6 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 6 19 35 1 0 M END