Mol:BMFYS6DAp010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 0 0 0 0 0 0 1 V2000 27.7425 -10.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5907 -10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5907 -8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4389 -8.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4389 -6.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5907 -6.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7425 -12.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8943 -10.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7425 -8.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7425 -6.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5907 -4.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 8 1 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 5 6 1 0 0 0 0 S SKP 8 ID BMFYS6DAp010 NAME Maleyl-acetic acid AUTODRAW false FORMULA C6H6O5 EXACTMASS 158.0215 AVERAGEMASS 158.1088 SMILES OC(=O)C=CC(=O)CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02222 M END