Mol:BMAXS5ANj008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 15 0 0 1 0 0 0 0 0999 V2000 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 5 7 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 2 6 1 1 0 0 0 1 12 1 0 0 0 0 1 13 2 0 0 0 0 10 9 1 0 0 0 0 8 6 1 0 0 0 0 8 14 2 0 0 0 0 9 8 1 0 0 0 0 11 16 1 0 0 0 0 11 15 2 0 0 0 0 10 11 1 0 0 0 0 S SKP 7 ID BMAXS5ANj008 NAME (2S) -5-Amino-2- [(4-hydroxy-4-oxobutanoyl) amino] pentanoic acid CAS_RN 99590-80-4 FORMULA C9H16N2O5 EXACTMASS 232.1059 AVERAGEMASS 232.2338 SMILES NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03415 M END