Mol:BMSUM6Ui--01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 15 0 0 1 0 0 0 0 0999 V2000 5.4641 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.3400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.8400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.8400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 1 12 1 0 0 0 0 3 13 1 1 0 0 0 4 5 1 0 0 0 0 4 14 1 1 0 0 0 5 15 1 6 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 9 1 0 0 0 0 S SKP 7 ID BMSUM6Ui--01 NAME N-Acetyl-D-glucosaminic acid FORMULA C8H15NO7 EXACTMASS 237.0848 AVERAGEMASS 237.2072 SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01133 M END