Mol:LBF08106SC01
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 1.3200 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -0.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -0.1787 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 1 5 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 S SKP 5 ID LBF08106SC01 FORMULA C8H14O2 EXACTMASS 142.09937969199999 AVERAGEMASS 142.19556 SMILES CCCCCC=CC(O)=O M END
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