Mol:BMSUM5Ne--01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 1 0 0 0 0 0999 V2000 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 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 2 8 2 0 0 0 0 3 9 1 1 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 14 1 0 0 0 0 1 6 1 0 0 0 0 6 7 2 0 0 0 0 S SKP 7 ID BMSUM5Ne--01 NAME 5'-Phospho-D-1-ribulosyl-formimine FORMULA C6H12NO7P EXACTMASS 241.0351 AVERAGEMASS 241.1357 SMILES N=CCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05569 M END