Mol:FL2FAEGS0003

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 33 36  0  0  0  0  0  0  0  0999 V2000 
   -1.9689    0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9689   -0.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2544   -1.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5399   -0.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5399    0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2544    0.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1745   -1.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8890   -0.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8890    0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1745    0.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6032    0.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3314    0.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0595    0.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0595    1.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3314    1.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6032    1.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1745   -1.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6831    0.5799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3314    2.7638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2544   -1.8946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7772   -1.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3043   -2.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6235   -2.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9665   -2.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4438   -1.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0395   -2.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4713   -2.0523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9969   -2.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0464   -2.7638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5530   -1.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7050   -2.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7875    1.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7050    1.3112    0.0000 C   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  1  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 
  1 18  1  0  0  0  0 
 19 15  1  0  0  0  0 
  3 20  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 
 21 27  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 20  1  0  0  0  0 
 30 31  1  0  0  0  0 
 26 30  1  0  0  0  0 
 32 33  1  0  0  0  0 
 14 32  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  30  31 
M  SBL   1  1  34 
M  SMT   1 ^ CH2OH 
M  SBV   1  34    0.5135   -0.5706 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  32  33 
M  SBL   2  1  36 
M  SMT   2  OCH3 
M  SBV   2  36   -0.7281   -0.4202 
S  SKP  5 
ID	FL2FAEGS0003 
FORMULA	C22H24O11 
EXACTMASS	464.13186161 
AVERAGEMASS	464.41936000000004 
SMILES	OC(C4O)C(OC(CO)C4O)Oc(c3)c(c(cc3O)1)C(=O)CC(c(c2)ccc(c2O)OC)O1 
M  END