HMDB0000280 RDKit 3D Phosphoribosyl pyrophosphate 35 35 0 0 0 0 0 0 0 0999 V2000 4.3328 2.8048 -0.5776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 1.2932 -0.4426 P 0 0 0 0 0 5 0 0 0 0 0 0 5.1991 0.6555 -1.7609 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 0.8949 1.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 0.6486 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 0.7091 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -0.2233 1.1435 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0948 0.3785 0.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -0.4602 -0.3932 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5890 -1.0331 0.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 0.1447 0.0326 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.1679 1.4880 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 0.0826 -1.5553 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -0.1497 1.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 0.9286 0.6237 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.2893 1.1668 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 2.3768 0.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 0.2608 -0.7413 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -1.4557 -0.7660 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1250 -2.6621 -1.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 -1.5565 0.5032 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9151 -2.6129 1.2468 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 0.4503 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0463 -0.0907 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 0.4898 1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 1.7393 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -0.3808 2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 0.1415 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 0.7409 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 2.9641 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -0.7284 -0.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -1.0099 -1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -3.0650 -1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7271 0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -3.2033 0.6838 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 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 9 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 7 1 0 3 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 1 9 28 1 6 13 29 1 0 17 30 1 0 18 31 1 0 19 32 1 6 20 33 1 0 21 34 1 6 22 35 1 0 M END