Mol:BMFYS4DA0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 8 7 0 0 0 0 0 0 0 0 1 V2000 26.9957 -8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8439 -8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8439 -6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9957 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1475 -6.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9957 -4.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1475 -8.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9957 -10.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 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 4 6 2 0 0 0 0 S SKP 8 ID BMFYS4DA0011 NAME Maleamic acid AUTODRAW false FORMULA C4H5NO3 EXACTMASS 115.0269 AVERAGEMASS 115.0874 SMILES NC(=O)C=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01596 M END