Mol:FL2FBEGS0001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -1.3085   -0.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3085   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6073   -1.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0939   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0939   -0.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6073    0.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7951   -1.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4963   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4963   -0.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7951    0.1395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1973    0.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9120   -0.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6267    0.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6267    0.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9120    1.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1973    0.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7951   -2.1653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0095    0.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9120    2.2022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7698    0.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3435   -0.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5186    0.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6987   -0.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1250    0.6180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9500    0.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2417    0.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0206    0.0791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2362   -0.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2578    0.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3400    1.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3412    1.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2417    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1574   -1.6823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2569   -2.2022    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 
 15 19  1  0  0  0  0 
 20 21  1  1  0  0  0 
 21 22  1  1  0  0  0 
 23 22  1  1  0  0  0 
 23 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25 20  1  0  0  0  0 
 18 23  1  0  0  0  0 
 20 26  1  0  0  0  0 
 21 27  1  0  0  0  0 
 22 28  1  0  0  0  0 
 29 30  1  0  0  0  0 
 25 29  1  0  0  0  0 
 31 32  1  0  0  0  0 
 14 31  1  0  0  0  0 
 33 34  1  0  0  0  0 
  3 33  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  29  30 
M  SBL   1  1  33 
M  SMT   1 ^ CH2OH 
M  SBV   1  33    0.3078   -0.5331 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  31  32 
M  SBL   2  1  35 
M  SMT   2  OCH3 
M  SBV   2  35   -0.7145   -0.4126 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  33  34 
M  SBL   3  1  37 
M  SMT   3 ^ OCH3 
M  SBV   3  37    0.5501    0.2023 
S  SKP  5 
ID	FL2FBEGS0001 
FORMULA	C23H26O11 
EXACTMASS	478.147511674 
AVERAGEMASS	478.44594 
SMILES	C(C1O)(C(C(OC1Oc(c4)cc(c(c42)C(CC(c(c3)ccc(c3O)OC)O2)=O)OC)CO)O)O 
M  END