Mol:LBF20407HO04

From Metabolomics.JP
Jump to: navigation, search

LBF20407HO04.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 24 23  0  0  1  0  0  0  0  0999 V2000 
   -4.0367    0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0367   -0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3231   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3231    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4981    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7845    1.2354    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -1.0708    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7845    2.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4981   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7845   -1.2354    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -1.0708   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3572   -1.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3564   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0700   -1.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7836   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3572    1.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4678    1.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1814    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8950    1.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6086    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7845   -2.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3223    1.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3223    2.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0367    0.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  1  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  1  0  0  0 
  3  9  2  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 
 16  7  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 10 21  1  6  0  0  0 
 20 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 22 24  1  0  0  0  0 
S  SKP  5 
ID	LBF20407HO04 
FORMULA	C20H32O4 
EXACTMASS	336.23005951199997 
AVERAGEMASS	336.46567999999996 
SMILES	C(CCC(C=CC=CC=CC(CC=CCCCC(O)=O)O)O)CC 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox