HMDB0001367 RDKit 3D N-Acetyl-glucosamine 1-phosphate 35 35 0 0 0 0 0 0 0 0999 V2000 4.2533 0.0640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.7044 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -1.9567 -0.2576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -0.0464 -0.1558 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7267 -0.3059 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3320 -0.3637 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 0.9972 1.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 1.3679 2.5988 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.4651 2.2304 3.4177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 2.2736 2.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 0.0061 3.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -0.6454 0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 0.0723 -0.3608 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6793 0.0799 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -1.1766 -0.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 -0.5814 -1.5885 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2326 -0.2346 -2.7506 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -0.1780 -1.5945 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5764 -0.6455 -2.6753 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4653 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.5928 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 0.9292 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.0076 -0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 -1.8259 -0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -0.9840 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 2.8000 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 0.2383 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 1.1021 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.7211 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 0.6177 0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0558 -1.1128 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -1.6978 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 -1.0442 -3.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 0.9373 -1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -1.3928 -3.0736 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 6 6 25 1 0 10 26 1 0 11 27 1 0 13 28 1 1 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 1 19 35 1 0 M END