Mol:BMFYS6DA0008
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 3 2 1 0 0 0 0 9 6 1 0 0 0 0 2 1 1 0 0 0 0 5 4 1 0 0 0 0 1 8 1 0 0 0 0 1 7 2 0 0 0 0 4 3 1 0 0 0 0 6 10 2 0 0 0 0 S SKP 7 ID BMFYS6DA0008 NAME Adipic acid FORMULA C6H10O4 EXACTMASS 146.0579 AVERAGEMASS 146.1412 SMILES OC(=O)CCCCC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06104 M END
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