HMDB0001109 RDKit 3D Glucosamine-1P 30 30 0 0 0 0 0 0 0 0999 V2000 1.2288 -1.7726 -1.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -1.2650 -0.2853 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7194 0.0496 0.3027 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7390 -0.2829 1.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 0.4538 0.8776 P 0 0 0 0 0 5 0 0 0 0 0 0 3.6099 1.2749 2.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -0.7008 0.6454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 1.5050 -0.4361 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 0.6882 1.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 0.9324 0.2544 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3635 1.8328 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 3.0358 1.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.4153 -0.0815 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2897 -0.3507 -0.5398 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -1.0324 -1.0802 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5050 -2.1850 -1.6346 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -2.4274 -1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -2.3476 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -1.9506 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7428 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -1.1891 -0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 2.1431 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 1.4242 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.0755 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 1.4099 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.5935 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -1.0369 0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -0.9066 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 -0.2842 -1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -3.0144 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 5 8 1 0 3 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 2 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 6 7 21 1 0 8 22 1 0 10 23 1 6 11 24 1 0 11 25 1 0 12 26 1 0 13 27 1 1 14 28 1 0 15 29 1 6 16 30 1 0 M END