HMDB0001062 RDKit 3D N-Acetyl-D-Glucosamine 6-Phosphate 35 35 0 0 0 0 0 0 0 0999 V2000 -5.0399 1.3471 1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.3265 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 2.3691 1.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 0.1586 0.4597 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 0.1754 0.2181 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7615 -0.8063 1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -2.0954 0.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -0.4155 0.9837 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -0.6028 -0.2934 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5056 -0.0959 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 -0.8411 0.6299 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.3130 0.6436 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8343 1.1189 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -0.3832 -0.8977 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.3120 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 0.2341 -1.3073 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8361 0.1029 -2.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -0.1486 -1.2233 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9308 0.5529 -2.1269 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 2.0902 1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 1.6862 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3886 0.3561 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -0.7099 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 1.1738 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 -0.8062 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -2.3071 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -1.6682 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 -0.2246 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 0.9631 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 -0.7053 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 -1.1257 2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 1.2908 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 0.8719 -2.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -1.2393 -1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -0.0173 -2.8725 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 1 6 25 1 0 7 26 1 0 9 27 1 6 10 28 1 0 10 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