Mol:LBF18403SC01

From Metabolomics.JP
Jump to: navigation, search

LBF18403SC01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 20 19  0  0  0  0  0  0  0  0999 V2000 
    4.0659   -0.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6241    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1191   -0.6236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6241    0.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4609    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8559   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2784    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6184   -0.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0134    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4359   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1691    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7191    0.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2691   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8191    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4791    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0566   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6066    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1841    0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7066   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1191    0.0997    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 
 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  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
S  SKP  5 
ID	LBF18403SC01 
FORMULA	C18H28O2 
EXACTMASS	276.20893014 
AVERAGEMASS	276.41372 
SMILES	CCC=CCC=CCC=CCCCCC=CCC(O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox