Mol:FL5FACGS0041

<pre>

Copyright: ARM project http://www.metabolome.jp/
 52 57  0  0  0  0  0  0  0  0999 V2000
   -2.1641    1.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1641    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4497    0.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7352    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7352    1.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4497    1.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0207    0.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6937    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6937    1.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0207    1.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0207   -0.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5934    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3215    1.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0497    2.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0497    2.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3215    3.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5934    2.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4497   -0.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8290    3.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4172    0.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3215    4.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0175    2.0364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1773   -1.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9841   -1.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7282   -1.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9841   -0.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1773    0.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333   -0.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3209   -0.5594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2635   -2.2355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7908   -2.6943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3611   -1.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2629   -3.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8214   -3.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -3.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0573   -3.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5192   -2.7117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -3.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2086   -3.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3016   -3.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1129   -3.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6918   -3.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2317   -4.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5693   -3.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -3.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3946   -3.3057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0713   -3.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2200   -3.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8502   -4.0512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0562   -4.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5626   -3.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8290   -2.8510    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  8  1  0  0  0  0
  4  3  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  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 27  1  0  0  0  0
 27 28  1  1  0  0  0
 28 23  1  1  0  0  0
 28 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 27 20  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
 33 39  1  0  0  0  0
 34 40  1  0  0  0  0
 35 41  1  0  0  0  0
 31 36  1  0  0  0  0
 42 43  1  1  0  0  0
 43 44  1  1  0  0  0
 45 44  1  1  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 42  1  0  0  0  0
 42 48  1  0  0  0  0
 43 49  1  0  0  0  0
 44 50  1  0  0  0  0
 45 39  1  0  0  0  0
 51 52  1  0  0  0  0
 47 51  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    0.4913   -0.4835
S  SKP  5
ID	FL5FACGS0041
FORMULA	C32H38O20
EXACTMASS	742.1956436559999
AVERAGEMASS	742.63212
SMILES	OC(C2OC(C(O)3)C(OC(OC(=C4c(c6)ccc(O)c6O)C(c(c(O)5)c(cc(c5)O)O4)=O)C3O)C)C(C(CO2)OC(O1)C(C(O)C(O)C1CO)O)O
M  END

</pre>