Mol:BMFYS4DAq008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 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 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 8 1 0 0 0 0 2 7 1 0 0 0 0 4 10 1 0 0 0 0 4 9 2 0 0 0 0 3 4 1 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 S SKP 7 ID BMFYS4DAq008 NAME Dihydroxy-fumaric acid FORMULA C4H4O6 EXACTMASS 148.0007 AVERAGEMASS 148.0709 SMILES OC(=O)C(O)=C(O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00975 M END