HMDB0252741 RDKit 3D (5-Acetamido-3,4,6-trihydroxyoxan-2-yl)methyl dihydrogen phosphate 35 35 0 0 0 0 0 0 0 0999 V2000 -5.3026 0.3695 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 0.6228 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 1.8300 0.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -0.4188 -0.0829 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -0.1442 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -0.9224 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -2.2270 0.4422 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -0.3122 1.0159 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 0.2921 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 0.1100 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 0.7110 1.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 0.5635 1.2976 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3408 0.5109 -0.0531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 -0.8657 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.9102 2.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -0.0832 -1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0096 -2.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -0.5860 -1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 -0.0792 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 0.8144 -0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 0.7753 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4509 -0.7345 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -1.3809 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 0.9228 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -0.9333 1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 -2.8914 1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 1.4071 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.6949 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -0.9633 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -1.1411 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.7244 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -0.8708 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.8491 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -1.7143 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -0.8492 -2.9416 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 0 6 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END