Mol:FL63ACGS0021

<pre>

Copyright: ARM project http://www.metabolome.jp/
 43 47  0  0  0  0  0  0  0  0999 V2000
   -1.3400   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3400   -1.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6255   -1.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889   -1.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6255   -0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8034   -1.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5178   -1.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5178   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8034   -0.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2323   -0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527   -0.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730   -0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730    0.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527    1.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2323    0.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625    0.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0544   -0.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2323   -1.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527    1.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6255   -2.7166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7368    3.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8421    2.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6239    2.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2439    1.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546    2.5787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    2.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0958    3.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3598    2.7059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9884    1.4664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3350   -2.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8230   -3.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0858   -3.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3745   -3.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8913   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5363   -2.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9759   -2.8815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4753   -3.3522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5781   -3.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0462   -2.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3625   -1.8631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0538    3.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0392    2.9207    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
 17 14  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  1  0  0  0
 15 20  1  0  0  0  0
  3 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
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 20  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
 34 21  1  0  0  0  0
 40 41  1  0  0  0  0
 36 40  1  0  0  0  0
 42 43  1  0  0  0  0
 27 42  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  40  41
M  SBL   1  1  45
M  SMT   1 ^ CH2OH
M  SBV   1  45    0.5099   -0.5661
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  42  43
M  SBL   2  1  47
M  SMT   2 ^ CH2OH
M  SBV   2  47    0.2722   -0.8833
S  SKP  5
ID	FL63ACGS0021
FORMULA	C27H34O16
EXACTMASS	614.18468504
AVERAGEMASS	614.54926
SMILES	c(c14)c(cc(OC(C5O)OC(CO)C(O)C5O)c(CC(C(O4)c(c2)ccc(O)c2OC(O3)C(C(C(O)C(CO)3)O)O)O)1)O
M  END

</pre>