Mol:BMFYS3DAm002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 8 7 0 0 0 0 0 0 0 0999 V2000 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 1 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 S SKP 7 ID BMFYS3DAm002 NAME Amino-malonic acid FORMULA C3H5NO4 EXACTMASS 119.0218 AVERAGEMASS 119.0761 SMILES NC(C(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00872 M END