Mol:LBF18207HP03

From Metabolomics.JP
Jump to: navigation, search

LBF18207HP03.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 25 25  0  0  1  0  0  0  0  0999 V2000 
   -3.1763    1.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6263    1.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0656    1.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5935    1.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2185    0.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8533    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0023    1.5575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4591    1.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3949    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4301    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2352    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6680    0.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2352   -0.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6680   -1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2352   -1.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6680   -2.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7638    0.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4266    0.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4266    1.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9938    2.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0664    1.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3169    1.9230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7650   -0.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1763   -0.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4619   -0.4151    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 
  3  4  1  0  0  0  0 
  4  5  1  4  0  0  0 
  6  5  1  4  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  4  8  1  0  0  0  0 
  6 23  1  0  0  0  0 
 10  9  1  4  0  0  0 
 10 11  2  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 
 15 16  1  0  0  0  0 
 17 18  2  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
  3 21  1  4  0  0  0 
 21 22  1  0  0  0  0 
  9 23  2  0  0  0  0 
 17 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25 16  1  0  0  0  0 
S  SKP  5 
ID	LBF18207HP03 
FORMULA	C19H32O6 
EXACTMASS	356.219888756 
AVERAGEMASS	356.45378 
SMILES	C(O1)(CC(C=CC=CCCCCCCCC(=O)OC)O1)C(CC)OO 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox