Mol:FL5FEAGS0002

From Metabolomics.JP
Jump to: navigation, search

FL5FEAGS0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 43 47  0  0  0  0  0  0  0  0999 V2000 
    0.0481   -0.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0481   -1.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7626   -1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4771   -1.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4771   -0.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7626   -0.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1917   -1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9062   -1.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9062   -0.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1917   -0.1372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1917   -2.6028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6204   -0.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3487   -0.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0769   -0.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0769    0.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3487    1.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6204    0.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6662   -0.1373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6473   -1.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.8049    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4952   -0.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9594   -0.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1879   -0.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4434   -0.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9844    0.0665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6593   -0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0134    0.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0994   -0.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7304   -0.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5589   -0.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1118    0.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4943    0.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6374    0.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3675    1.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9851    1.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.8419    1.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6413    0.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6480    2.6121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3084    2.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.4737    1.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.8049    0.5423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7626   -2.6121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6662   -1.7871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  2  0  0  0  0 
  4  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  7 11  2  0  0  0  0 
  9 12  1  0  0  0  0 
 12 13  2  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  2  0  0  0  0 
 17 12  1  0  0  0  0 
  1 18  1  0  0  0  0 
  8 19  1  0  0  0  0 
 20 15  1  0  0  0  0 
 21 22  1  1  0  0  0 
 22 23  1  1  0  0  0 
 24 23  1  1  0  0  0 
 24 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 26 21  1  0  0  0  0 
 26 27  1  0  0  0  0 
 21 28  1  0  0  0  0 
 22 29  1  0  0  0  0 
 23 30  1  0  0  0  0 
 32 31  1  1  0  0  0 
 32 33  1  0  0  0  0 
 33 34  1  0  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  1  0  0  0 
 36 31  1  1  0  0  0 
 32 37  1  0  0  0  0 
 37 27  1  0  0  0  0 
 35 38  1  0  0  0  0 
 34 39  1  0  0  0  0 
 36 40  1  0  0  0  0 
 31 41  1  0  0  0  0 
 24 18  1  0  0  0  0 
  3 42  1  0  0  0  0 
  2 43  1  0  0  0  0 
S  SKP  5 
ID	FL5FEAGS0002 
FORMULA	C27H30O16 
EXACTMASS	610.153384912 
AVERAGEMASS	610.5175 
SMILES	O(C1C)C(OCC(O2)C(C(C(C2Oc(c5)c(O)c(c(c53)C(=O)C(=C(c(c4)ccc(O)c4)O3)O)O)O)O)O)C(C(O)C(O)1)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox