Mol:LBF08102SC01
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 1.2609 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 5 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 S SKP 5 ID LBF08102SC01 FORMULA C8H14O2 EXACTMASS 142.09937969199999 AVERAGEMASS 142.19556 SMILES CC=CCCCCC(O)=O M END
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