Mol:LBF20406AM26
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 7 October 2008
<pre> Copyright: ARM project http://www.metabolome.jp/ 28 27 0 0 0 0 0 0 0 0999 V2000 -4.3075 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 -1.3305 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 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 S SKP 5 ID LBF20406AM26 FORMULA C24H41NO3 EXACTMASS 391.30864418299996 AVERAGEMASS 391.58727999999996 SMILES C(CN(CCO)C(CCCC=CCC=CCC=CCC=CCCCCC)=O)O M END
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