Mol:LBF08103SC01
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 1.1234 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -0.1341 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 S SKP 5 ID LBF08103SC01 FORMULA C8H14O2 EXACTMASS 142.09937969199999 AVERAGEMASS 142.19556 SMILES CCC=CCCCC(O)=O M END
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