Mol:LBF09106SC01

From Metabolomics.JP
Jump to: navigation, search

LBF09106SC01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 11 10  0  0  0  0  0  0  0  0999 V2000 
    1.5833   -0.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1966   -0.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9116   -0.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1966    0.6291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9783   -0.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3458   -0.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3059   -0.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9687   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6053   -0.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2392   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9116   -0.1354    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  2  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 
S  SKP  5 
ID	LBF09106SC01 
FORMULA	C9H16O2 
EXACTMASS	156.11502975599998 
AVERAGEMASS	156.22214 
SMILES	CCCCCC=CCC(O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox