Mol:LBF16000OX02

From Metabolomics.JP
Jump to: navigation, search

LBF16000OX02.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 19 18  0  0  0  0  0  0  0  0999 V2000 
    2.8579   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2868   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.7158   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0000   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4289   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2868   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0013   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.7158   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724    0.6188    0.0000 O   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 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  2  0  0  0  0 
  1  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  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 
  2 19  2  0  0  0  0 
S  SKP  5 
ID	LBF16000OX02 
FORMULA	C16H30O3 
EXACTMASS	270.21949482599996 
AVERAGEMASS	270.4076 
SMILES	CCCCCCCCCCCCCC(=O)CC(O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox