Mol:BMSUM4He--01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 13 12 0 0 1 0 0 0 0 0999 V2000 5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 3 8 1 1 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 S SKP 7 ID BMSUM4He--01 NAME 2-C-methyl-D-erythritol 4-phosphate FORMULA C5H13O7P EXACTMASS 216.0398 AVERAGEMASS 216.1262 SMILES OC[C@@](C)(O)[C@H](O)COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11434 M END