Mrv0541 07151411172D 14 14 0 0 0 0 999 V2000 11.0097 -0.0922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2714 -0.8811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6772 0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 -0.8811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7973 -1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5988 -1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 0.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 -0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 0.3203 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 -0.0922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8662 1.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 -0.4765 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 6 0 0 0 3 6 1 0 0 0 0 4 7 1 6 0 0 0 6 8 1 0 0 0 0 4 6 1 0 0 0 0 1 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M CHG 2 12 -1 14 -1 M END > CHEBI:78346 > D-ribofuranose 5-phosphate(2-) > An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribofuranose-5-phosphate; major species at pH 7.3. > 3 > D-ribose 5-phosphate > 5-O-phosphonato-D-ribofuranose > C5H9O8P > 228.09500 > 228.00460 > -2 > OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O > InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/p-2/t2-,3-,4-,5?/m1/s1 > KTVPXOYAKDPRHY-SOOFDHNKSA-L > 3555901 > CPD-15317 > 24147537 $$$$