Mol:LBF08105SC01

From Metabolomics.JP
Jump to: navigation, search

LBF08105SC01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 10  9  0  0  0  0  0  0  0  0999 V2000 
    1.0814   -0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6947   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4097   -0.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6947    0.7054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5589   -0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2661   -0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7886   -0.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2561   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8391   -0.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4097   -0.1128    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  2  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 
S  SKP  5 
ID	LBF08105SC01 
FORMULA	C8H14O2 
EXACTMASS	142.09937969199999 
AVERAGEMASS	142.19556 
SMILES	CCCCC=CCC(O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox