Mol:LBF20406AM18
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 28 27 0 0 0 0 0 0 0 0999 V2000 -5.3810 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -0.0800 0.0000 O 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 27 28 1 0 0 0 0 S SKP 5 ID LBF20406AM18 FORMULA C25H43NO2 EXACTMASS 389.329379625 AVERAGEMASS 389.61446 SMILES C(CCCCNC(CCCC=CCC=CCC=CCC=CCCCCC)=O)O M END
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