Mol:LBF25000SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 26 0 0 0 0 0 0 0 0999 V2000 3.5723 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -0.9384 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 S SKP 5 ID LBF25000SC01 FORMULA C25H50O2 EXACTMASS 382.381080844 AVERAGEMASS 382.6633 SMILES C(CCCCC(O)=O)CCCCCCCCCCCCCCCCCCC M END