Mol:BMAAS5AL0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 1 0 0 0 0 0999 V2000 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 6 0 0 0 2 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 9 2 0 0 0 0 S SKP 7 ID BMAAS5AL0002 NAME L-Glutamate 5-semialdehyde FORMULA C5H9NO3 EXACTMASS 131.0582 AVERAGEMASS 131.1299 SMILES O=CCC[C@H](N)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01165 M END