Mol:BMAXS5CAr001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 10 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 2.0000 -0.2500 0.0000 C 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 3.7321 -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 5 4 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 6 1 6 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 1 1 0 0 0 0 4 7 2 0 0 0 0 S SKP 7 ID BMAXS5CAr001 NAME 4-Methylene-L-glutamic acid FORMULA C6H9NO4 EXACTMASS 159.0531 AVERAGEMASS 159.14 SMILES C=C(C[C@H](N)C(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00651 M END