Mol:LBF18206SC10

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LBF18206SC10.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 20 19  0  0  0  0  0  0  0  0999 V2000 
    3.4540   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0260    0.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6310   -0.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0260    0.7116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9040    0.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3540   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8590    0.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2815   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7865    0.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2915   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2310    0.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6985   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1935    0.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7435   -0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3485   -0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7610    0.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2010   -0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6410    0.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0810   -0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6310    0.0859    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  2  0  0  0  0 
 13 14  1  0  0  0  0 
 15 14  2  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 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
S  SKP  5 
ID	LBF18206SC10 
FORMULA	C18H32O2 
EXACTMASS	280.240230268 
AVERAGEMASS	280.44548000000003 
SMILES	CCCCCC=CC=CCCCCCCCCC(O)=O 
M  END
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