Mol:LBF18109HO06

From Metabolomics.JP
Jump to: navigation, search

LBF18109HO06.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 24 23  0  0  1  0  0  0  0  0999 V2000 
   -4.2535    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0215    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3027    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2928    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4154    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0215    2.0504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3027    2.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4154    2.1668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6424    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2298    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4049    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3379    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7504    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3379    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7504   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3379   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7504   -2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3379   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8410    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2535    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2535    2.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8410    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2928    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  0  0  0  0 
  3 24  1  0  0  0  0 
  4  5  1  0  0  0  0 
  2  6  2  0  0  0  0 
  3  7  1  4  0  0  0 
  5  8  1  4  0  0  0 
  1  9  1  0  0  0  0 
  2 12  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 
  5 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 
 19 18  1  4  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 20 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
  4 24  2  0  0  0  0 
S  SKP  5 
ID	LBF18109HO06 
FORMULA	C19H34O5 
EXACTMASS	342.240624198 
AVERAGEMASS	342.47026000000005 
SMILES	CCCCCC(=O)C(O)C=CC(O)CCCCCCCC(=O)OC 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox