HMDB0001308 RDKit 3D 5'-Phosphoribosyl-N-formylglycinamide 35 35 0 0 0 0 0 0 0 0999 V2000 5.9051 2.2268 1.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 2.5532 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 1.5266 0.8699 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.1387 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -0.7346 0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9936 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 -0.3385 0.8132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 -1.2483 0.7777 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1585 -1.1457 -0.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -1.1876 -0.2688 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3209 -0.6698 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 0.6554 -1.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 1.1822 -3.0332 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.0069 2.1323 -2.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -0.0630 -3.8344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.9874 -4.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -0.3333 0.9769 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9206 -0.4349 1.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0210 1.8121 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1435 -2.2491 2.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 3.5705 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 1.8794 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -0.0855 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 0.0667 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 0.6491 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -2.2727 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -2.1940 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -1.2922 -2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -0.7318 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7205 0.0285 -3.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 2.9449 -3.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 0.7132 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 -0.8176 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 -0.4730 2.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -2.9685 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 10 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 8 1 0 2 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 7 25 1 0 8 26 1 1 10 27 1 1 11 28 1 0 11 29 1 0 15 30 1 0 16 31 1 0 17 32 1 6 18 33 1 0 19 34 1 1 20 35 1 0 M END