Mol:FL5FAAGL0052

<pre>

Copyright: ARM project http://www.metabolome.jp/
 54 59  0  0  0  0  0  0  0  0999 V2000
   -1.6184   -0.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6184   -1.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9039   -2.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1895   -1.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1895   -0.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9039   -0.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -2.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2394   -1.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2394   -0.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -0.3522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -2.6454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0566   -0.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847   -0.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5129   -0.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5129    0.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    0.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0566    0.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9039   -2.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2922    0.9529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2541   -0.3522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9629   -2.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1301   -1.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7438   -2.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4867   -2.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2342   -2.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6205   -1.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8775   -1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3933   -1.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3861   -1.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2825   -1.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7121   -0.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1738   -1.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4861   -0.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8225   -0.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3046   -0.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0071   -0.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2825   -0.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9923   -0.9891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8225   -1.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4771   -0.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5234    1.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7544    0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2253    1.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3891    1.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    1.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7129    1.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1258    0.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4662    0.5360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3151    0.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0965    1.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6276    2.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436    3.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0488   -2.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0488   -3.3227    0.0000 O   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
  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  4  3  1  0  0  0  0
 22 23  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 22  1  0  0  0  0
 22 28  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 23 21  1  0  0  0  0
 31 32  1  1  0  0  0
 32 33  1  1  0  0  0
 34 33  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 36 40  1  0  0  0  0
 41 42  1  1  0  0  0
 42 43  1  1  0  0  0
 44 43  1  1  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 41  1  0  0  0  0
 41 47  1  0  0  0  0
 42 48  1  0  0  0  0
 43 49  1  0  0  0  0
 47 40  1  0  0  0  0
 44 50  1  0  0  0  0
 34 20  1  0  0  0  0
 51 52  1  0  0  0  0
 45 51  1  0  0  0  0
 53 54  1  0  0  0  0
 25 53  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  51  52
M  SBL   1  1  57
M  SMT   1  CH2OH
M  SBV   1  57   -0.5627   -0.3810
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  53  54
M  SBL   2  1  59
M  SMT   2  CH2OH
M  SBV   2  59   -0.8146   -0.0976
S  SKP  5
ID	FL5FAAGL0052
FORMULA	C33H40O21
EXACTMASS	772.206208342
AVERAGEMASS	772.6581
SMILES	O=C(C(OC(C6O)OC(CO)C(C6O)O)=4)c(c(O)3)c(OC4c(c5)ccc(O)c5)cc(c3)OC(O1)C(C(O)C(C1COC(C2O)OC(CO)C(O)C2O)O)O
M  END

</pre>