Mol:BMSUM6Ae--07
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 1 0 0 0 0 0999 V2000 3.7321 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 6 0 0 0 11 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 4 0 0 0 2 8 1 1 0 0 0 3 9 1 6 0 0 0 4 10 1 1 0 0 0 5 6 1 0 0 0 0 6 12 1 0 0 0 0 13 12 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 15 1 0 0 0 0 S SKP 7 ID BMSUM6Ae--07 NAME D-Glucose 6-phosphate FORMULA C6H13O9P EXACTMASS 260.0297 AVERAGEMASS 260.1357 SMILES OC(O1)[C@H](O)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00092 M END