Mol:FL5FAAGS0130

From Metabolomics.JP
Jump to: navigation, search

FL5FAAGS0130.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 64 70  0  0  0  0  0  0  0  0999 V2000 
    2.7917    4.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7917    3.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5060    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2205    3.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2205    4.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5060    4.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0772    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3627    3.7141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6483    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6483    2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3627    2.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0772    2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0661    3.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7806    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7806    2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0661    2.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3627    1.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4951    3.7141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7548    2.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.8212    4.8859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0661    1.3646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1950    4.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7824    3.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9842    3.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1907    3.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6032    4.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4015    4.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7428    4.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4688    4.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.8212    4.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4154    3.6581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4529    3.0715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8055    0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7286   -0.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3552    0.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1680    0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2450    1.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6183    0.9007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4171   -0.0232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0948   -0.3504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2524   -0.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2159    0.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7655   -2.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5907   -2.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8039   -1.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3936   -0.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5684   -0.8492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3550   -1.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7697   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4167   -2.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2288   -2.7721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6066   -1.3111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6501   -2.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2588   -3.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6747   -4.2438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4349   -3.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0230   -4.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8008   -4.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2133   -3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0383   -3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4508   -4.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0383   -4.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2133   -4.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2747   -4.2371    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 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  2  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12  7  2  0  0  0  0 
  9 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 10  1  0  0  0  0 
 14 18  1  0  0  0  0 
 11 17  2  0  0  0  0 
 12 19  1  0  0  0  0 
  5 20  1  0  0  0  0 
 16 21  1  0  0  0  0 
 22 23  1  1  0  0  0 
 23 24  1  1  0  0  0 
 25 24  1  1  0  0  0 
 25 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 27 28  1  0  0  0  0 
 28 29  1  0  0  0  0 
 22 30  1  0  0  0  0 
 23 31  1  0  0  0  0 
 24 32  1  0  0  0  0 
 25 18  1  0  0  0  0 
 33 34  1  0  0  0  0 
 34 35  1  1  0  0  0 
 36 35  1  1  0  0  0 
 37 36  1  1  0  0  0 
 37 38  1  0  0  0  0 
 38 33  1  0  0  0  0 
 36 39  1  0  0  0  0 
 35 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 33 42  1  0  0  0  0 
 37 19  1  0  0  0  0 
 43 44  1  1  0  0  0 
 44 45  1  1  0  0  0 
 46 45  1  1  0  0  0 
 46 47  1  0  0  0  0 
 47 48  1  0  0  0  0 
 48 43  1  0  0  0  0 
 48 49  1  0  0  0  0 
 49 50  1  0  0  0  0 
 44 51  1  0  0  0  0 
 45 52  1  0  0  0  0 
 46 39  1  0  0  0  0 
 53 54  1  0  0  0  0 
 54 55  2  0  0  0  0 
 54 56  1  0  0  0  0 
 56 57  2  0  0  0  0 
 57 58  1  0  0  0  0 
 58 59  2  0  0  0  0 
 59 60  1  0  0  0  0 
 60 61  2  0  0  0  0 
 61 62  1  0  0  0  0 
 62 63  2  0  0  0  0 
 63 58  1  0  0  0  0 
 61 64  1  0  0  0  0 
 53 43  1  0  0  0  0 
S  SKP  5 
ID	FL5FAAGS0130 
FORMULA	C42H46O22 
EXACTMASS	902.248073156 
AVERAGEMASS	902.80144 
SMILES	C(O3)(c(c7)ccc(c7)O)=C(OC(C(OC(C(O)5)OC(C(OC(=O)C=Cc(c6)ccc(O)c6)C5O)CO)4)OC(C(O)C4O)C)C(c(c23)c(O)cc(c2)OC(O1)C(O)C(O)C(C1CO)O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox