Mol:FL3FAACS0026

<pre>

Copyright: ARM project http://www.metabolome.jp/
 41 45  0  0  0  0  0  0  0  0999 V2000
   -1.3449   -0.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3449   -0.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6305   -1.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -0.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -0.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6305    0.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984   -1.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5128   -0.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5128   -0.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984    0.3010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984   -1.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6305   -2.1736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1388   -0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8916    0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8916    1.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1388    1.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8055    1.9281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2322   -0.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5699   -1.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9078   -1.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0073   -1.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6430   -0.6643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3580   -1.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8055   -1.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3317   -1.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0799    0.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1997   -1.6450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5298    1.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1325    0.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3357    1.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0455    1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585    1.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1440    1.5370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8655    1.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0389    2.1736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030    2.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8512   -0.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6005    0.2352    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
  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  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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 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
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
  2 23  1  0  0  0  0
  1 28  1  0  0  0  0
 22 29  1  0  0  0  0
 30 31  1  1  0  0  0
 31 32  1  1  0  0  0
 33 32  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 30 36  1  0  0  0  0
 31 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
  6 33  1  0  0  0  0
 40 41  1  0  0  0  0
 25 40  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    0.4932   -0.4947
S  SKP  5
ID	FL3FAACS0026
FORMULA	C27H30O14
EXACTMASS	578.163555668
AVERAGEMASS	578.5187000000001
SMILES	C(C(C5O)OC(C(C5O)O)c(c2O)c(O)c(c(O3)c2C(=O)C=C3c(c4)ccc(O)c4)C(O1)C(C(C(O)C1C)O)O)O
M  END

</pre>