Mol:BMFYS7DAd005
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 0 0 0 0 0 0 1 V2000 20.8121 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1471 -8.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4821 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4821 -13.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 -14.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -13.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 -8.8272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 23.4772 -8.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8121 -13.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -10.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -14.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 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 4 3 1 0 0 0 0 3 2 2 0 0 0 0 1 9 1 0 0 0 0 1 8 2 0 0 0 0 2 1 1 0 0 0 0 3 7 1 0 0 0 0 S SKP 7 ID BMFYS7DAd005 NAME 3-Chloro-cis,cis-muconic acid FORMULA C6H5ClO4 EXACTMASS 175.9876 AVERAGEMASS 176.5542 SMILES OC(=O)C=CC(Cl)=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03585 M END
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