Mol:LBF20406AM33
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 26 0 0 0 0 0 0 0 0999 V2000 -3.9523 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -0.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 1.1250 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 S SKP 5 ID LBF20406AM33 FORMULA C25H43NO EXACTMASS 373.334465003 AVERAGEMASS 373.61505999999997 SMILES C(=CCC=CCC=CCC=CCCCCC)CCC(C)(C)C(NC(C)C)=O M END