HMDB0001586 RDKit 3D Glucose 1-phosphate 29 29 0 0 0 0 0 0 0 0999 V2000 -3.5555 -0.3068 -1.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 0.6395 -0.0476 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.7478 0.4664 1.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 2.2535 -0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 0.3472 0.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -0.3676 -0.7686 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3519 0.4155 -1.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 0.9245 -0.1967 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2006 1.7578 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 2.7971 -1.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1327 0.6655 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1389 0.4810 1.8283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.2530 1.0180 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5111 -2.3520 1.3895 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -1.6333 -0.2382 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9024 -2.6637 -0.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -0.4781 1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 2.3527 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -0.6606 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.5820 0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 2.1531 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 1.0281 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 2.6010 -1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -0.5258 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -0.0046 2.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -0.9789 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -3.0138 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.9112 -0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -3.5176 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 3 17 1 0 4 18 1 0 6 19 1 6 8 20 1 1 9 21 1 0 9 22 1 0 10 23 1 0 11 24 1 6 12 25 1 0 13 26 1 1 14 27 1 0 15 28 1 6 16 29 1 0 M END