HMDB0001489 RDKit 3D Ribose 1-phosphate 25 25 0 0 0 0 0 0 0 0999 V2000 4.2205 -0.8532 -0.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -0.0959 -0.0026 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3430 1.5794 -0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -0.4797 1.6365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -0.5846 -0.6263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 0.0600 -0.0011 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1366 0.7921 -0.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 0.6000 -0.6530 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9743 1.4316 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 1.1531 0.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -0.8862 -0.3129 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1909 -1.5689 -1.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -0.9562 0.6256 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2705 -2.2210 0.6044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 2.0009 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -1.4103 1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 0.7383 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 0.8341 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 1.2209 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 2.4942 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 1.9841 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -1.1978 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -1.0473 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -0.6916 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 -2.8961 1.0149 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 6 1 0 3 15 1 0 4 16 1 0 6 17 1 1 8 18 1 6 9 19 1 0 9 20 1 0 10 21 1 0 11 22 1 1 12 23 1 0 13 24 1 1 14 25 1 0 M END