Mol:FL5FACGS0078

From Metabolomics.JP
Jump to: navigation, search

FL5FACGS0078.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 54 59  0  0  0  0  0  0  0  0999 V2000 
    2.0039    3.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0039    2.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7183    2.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4328    2.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4328    3.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7183    3.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2894    2.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5750    2.5582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1395    2.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1395    1.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5750    0.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2894    1.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8539    2.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5684    2.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5684    1.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8539    0.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5750    0.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2829    2.5582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0039    0.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8539    0.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0247    3.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0614    2.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6288   -0.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0728   -1.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6772   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4836   -0.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7821   -0.2023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1776   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3781   -0.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4158   -0.3801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6004   -0.6161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5698   -1.6023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4590   -1.1278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0466   -1.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4592   -1.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6657   -1.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8674   -1.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4547   -1.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2483   -1.3468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8721   -2.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1405   -2.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0614   -1.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7810   -1.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5402   -3.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2806   -3.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5798   -2.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2291   -2.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4084   -1.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1090   -2.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4340   -2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0417   -3.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8011   -3.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2324   -3.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6394   -2.4566    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 
 16 20  1  0  0  0  0 
  5 21  1  0  0  0  0 
  4 22  1  0  0  0  0 
 23 24  1  1  0  0  0 
 24 25  1  1  0  0  0 
 26 25  1  1  0  0  0 
 26 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
 28 23  1  0  0  0  0 
 28 29  1  0  0  0  0 
 29 30  1  0  0  0  0 
 23 31  1  0  0  0  0 
 24 32  1  0  0  0  0 
 25 33  1  0  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  1  0  0  0 
 37 36  1  1  0  0  0 
 38 37  1  1  0  0  0 
 38 39  1  0  0  0  0 
 39 34  1  0  0  0  0 
 37 40  1  0  0  0  0 
 36 41  1  0  0  0  0 
 35 42  1  0  0  0  0 
 34 43  1  0  0  0  0 
 38 30  1  0  0  0  0 
 44 45  1  1  0  0  0 
 45 46  1  1  0  0  0 
 47 46  1  1  0  0  0 
 47 48  1  0  0  0  0 
 48 49  1  0  0  0  0 
 49 44  1  0  0  0  0 
 49 50  1  0  0  0  0 
 50 51  1  0  0  0  0 
 44 52  1  0  0  0  0 
 45 53  1  0  0  0  0 
 46 54  1  0  0  0  0 
 47 33  1  0  0  0  0 
 26 19  1  0  0  0  0 
S  SKP  5 
ID	FL5FACGS0078 
FORMULA	C33H40O21 
EXACTMASS	772.206208342 
AVERAGEMASS	772.6581 
SMILES	C(O)C(O1)C(C(O)C(C(OC(C3OC(=C(c(c6)cc(c(c6)O)O)5)C(=O)c(c(O5)4)c(cc(O)c4)O)C(C(O)C(O3)COC(C(O)2)OC(C)C(O)C(O)2)O)1)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox