Mol:LBF24109HO01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 26 0 0 1 0 0 0 0 0999 V2000 -8.5737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.0312 0.0000 O 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 3 4 1 0 0 0 0 4 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 2 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 24 26 2 0 0 0 0 23 27 1 4 0 0 0 S SKP 5 ID LBF24109HO01 FORMULA C24H46O3 EXACTMASS 382.34469533799995 AVERAGEMASS 382.62023999999997 SMILES C(O)(CCCCCCCCCCCCC=CCCCCCCCC)C(O)=O M END