Mol:BMFYS4DA0012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 8 7 0 0 0 0 0 0 0 0 1 V2000 27.1709 -8.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0191 -8.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0191 -6.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1709 -6.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3227 -8.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1709 -10.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3227 -6.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1709 -4.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 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 4 7 1 0 0 0 0 4 8 2 0 0 0 0 3 4 1 0 0 0 0 S SKP 8 ID BMFYS4DA0012 NAME Maleic acid AUTODRAW false FORMULA C4H4O4 EXACTMASS 116.0109 AVERAGEMASS 116.0721 SMILES OC(=O)C=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01384 M END