Mol:LBF17108SC01

From Metabolomics.JP
Jump to: navigation, search

LBF17108SC01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 19 18  0  0  0  0  0  0  0  0999 V2000 
    3.9421   -0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5554   -0.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2704   -0.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5554    0.6566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3371   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7046   -0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0529   -0.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3901   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7535   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1196   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4579   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1742   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6679   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2179   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8229   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4224   -0.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0466   -0.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6447   -0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2704   -0.5988    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 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  1  5  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  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  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 
 18 19  1  0  0  0  0 
S  SKP  5 
ID	LBF17108SC01 
FORMULA	C17H32O2 
EXACTMASS	268.240230268 
AVERAGEMASS	268.43478 
SMILES	CCCCCCCC=CCCCCCCCC(O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox