Mol:FL3FACGS0079

From Metabolomics.JP
Jump to: navigation, search

FL3FACGS0079.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.4937    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4937    0.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7792   -0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0647    0.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0647    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7792    1.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3503   -0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3641    0.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3641    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3503    1.6476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0786    1.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7931    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5075    1.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5075    2.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7931    2.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0786    2.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3503   -0.8273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2133    1.5821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7792   -0.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1304    2.8323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2133    1.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7075   -0.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4875   -0.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9535    0.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7015    0.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9215    0.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4554   -0.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8126    0.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3031   -0.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3313   -0.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0137   -1.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7665   -0.1494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7161   -2.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5328   -2.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8629   -1.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5322   -1.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7156   -1.0249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3854   -1.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6976   -1.4788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9338   -2.8851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3267   -2.8200    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 
  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 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 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 11  1  0  0  0  0 
  7 17  2  0  0  0  0 
 18  1  1  0  0  0  0 
  3 19  1  0  0  0  0 
 14 20  1  0  0  0  0 
 13 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 21  1  0  0  0  0 
 33 34  1  1  0  0  0 
 34 35  1  1  0  0  0 
 36 35  1  1  0  0  0 
 36 37  1  0  0  0  0 
 37 38  1  0  0  0  0 
 38 33  1  0  0  0  0 
 35 39  1  0  0  0  0 
 34 40  1  0  0  0  0 
 33 41  1  0  0  0  0 
 36 32  1  0  0  0  0 
S  SKP  5 
ID	FL3FACGS0079 
FORMULA	C26H28O15 
EXACTMASS	580.1428202259999 
AVERAGEMASS	580.49152 
SMILES	c(OC(C(OC(C5O)OCC(C5O)O)4)OC(CO)C(O)C4O)(c(O)1)cc(C(=C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)cc1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox