Mol:BMFYS8AMf001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 12 11 0 0 1 0 0 0 0 0999 V2000 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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 3 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 4 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 S SKP 7 ID BMFYS8AMf001 NAME Dihydro-lipoamide FORMULA C8H17NOS2 EXACTMASS 207.0751 AVERAGEMASS 207.3587 SMILES NC(=O)CCCCC(S)CCS KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00579 M END
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