Mol:LBF22206SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 23 0 0 0 0 0 0 0 0999 V2000 4.2460 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.6634 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 15 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 20 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 S SKP 5 ID LBF22206SC01 FORMULA C22H40O2 EXACTMASS 336.302830524 AVERAGEMASS 336.5518 SMILES C(CCC(O)=O)CCCCCCCCC=CCC=CCCCCC M END