Marvin 11300716062D 14 13 0 0 1 0 999 V2000 -2.1434 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2221 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1434 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 7 9 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 1 0 0 0 7 8 1 6 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 13 11 2 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 M END > CHEBI:17666 > L-ribulose 5-phosphate > 3 > CHEBI:6296; CHEBI:13164; CHEBI:21383 > L-Ribulose 5-phosphate; 5-O-phosphono-L-ribulose; 5-O-phosphono-L-erythro-pent-2-ulose > L-ribulose 5-(dihydrogen phosphate); L-erythro-pent-2-ulose 5-(dihydrogen phosphate) > C5H11O8P > 230.10980 > 230.01915 > 0 > OCC(=O)[C@@H](O)[C@@H](O)COP(O)(O)=O > InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5+/m0/s1 > FNZLKVNUWIIPSJ-CRCLSJGQSA-N > 6862306 > 4151-19-3 > C01101 > C00019543 > HMS $$$$