Mol:BMSUM5Ae--09
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 14 0 0 1 0 0 0 0 0999 V2000 3.2601 0.8649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -0.0350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 9 1 6 0 0 0 4 3 1 0 0 0 0 9 1 1 0 0 0 0 3 2 1 0 0 0 0 1 2 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 1 6 1 4 0 0 0 2 7 1 1 0 0 0 3 8 1 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 13 2 0 0 0 0 S SKP 7 ID BMSUM5Ae--09 NAME D-Ribose 5-phosphate FORMULA C5H11O8P EXACTMASS 230.0191 AVERAGEMASS 230.1098 SMILES O[C@@H]([C@@H](O)1)[C@H](OC(O)1)COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00117 M END