Mol:LBF17108SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 19 18 0 0 0 0 0 0 0 0999 V2000 3.9421 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -0.5988 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 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 2 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 S SKP 5 ID LBF17108SC01 FORMULA C17H32O2 EXACTMASS 268.240230268 AVERAGEMASS 268.43478 SMILES CCCCCCCC=CCCCCCCCC(O)=O M END