Mol:LBF20406AM11
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 26 0 0 0 0 0 0 0 0999 V2000 -5.0219 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 6 10 2 0 0 0 0 9 11 1 0 0 0 0 2 12 1 0 0 0 0 1 12 1 0 0 0 0 11 13 1 0 0 0 0 14 10 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 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 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 LBF20406AM11 FORMULA C25H43NO EXACTMASS 373.334465003 AVERAGEMASS 373.61505999999997 SMILES C(CCCNC(CCCC=CCC=CCC=CCC=CCCCCC)=O)C M END