HMDB0002817 RDKit 3D N-Acetylglucosamine 6-phosphate 35 35 0 0 0 0 0 0 0 0999 V2000 -5.2699 0.2557 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.5284 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 1.7167 0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 -0.5042 0.3097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -0.3365 0.2025 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7151 -0.9500 1.3605 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5169 -2.3070 1.1082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -0.3595 1.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -0.8894 0.2547 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6324 -0.2847 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 1.1054 0.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 1.7851 0.1256 P 0 0 0 0 0 5 0 0 0 0 0 0 5.0342 0.8338 0.8693 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 2.0757 -1.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 3.2394 0.9499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5499 -1.0617 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1900 -1.3291 -2.0531 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -0.9145 -1.0582 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4632 -0.4230 -2.2116 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4099 -0.3695 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -0.3599 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8773 1.1542 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -1.4998 0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 0.7541 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 -0.7801 2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -2.7964 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.9807 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 -0.7364 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5137 1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.7958 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 3.3259 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 0.5057 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -2.2098 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -2.0355 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 0.4238 -2.4475 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 9 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 1 7 26 1 0 9 27 1 1 10 28 1 0 10 29 1 0 14 30 1 0 15 31 1 0 16 32 1 6 17 33 1 0 18 34 1 1 19 35 1 0 M END