Mol:LBF11109SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 13 12 0 0 0 0 0 0 0 0999 V2000 2.2612 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -0.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 0.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -0.2118 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 S SKP 5 ID LBF11109SC01 FORMULA C11H20O2 EXACTMASS 184.14632988399998 AVERAGEMASS 184.2753 SMILES CCCCCCCCC=CC(O)=O M END