Mol:BMSUM6Ke--03
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 1 0 0 0 0 0999 V2000 3.2601 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -1.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 -2.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 -1.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5201 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 2.0194 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 15 1 6 0 0 0 5 4 1 0 0 0 0 15 2 1 0 0 0 0 4 3 1 0 0 0 0 2 3 1 0 0 0 0 2 1 1 0 0 0 0 1 7 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 4 14 1 1 0 0 0 3 13 1 6 0 0 0 2 12 1 4 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 9 2 0 0 0 0 S SKP 7 ID BMSUM6Ke--03 NAME D-Fructose 1-phosphate FORMULA C6H13O9P EXACTMASS 260.0297 AVERAGEMASS 260.1357 SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(O)1COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01094 M END