Mol:FL3FABGS0004

<pre>

Copyright: ARM project http://www.metabolome.jp/
 34 37  0  0  0  0  0  0  0  0999 V2000
   -1.0227    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0227   -0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3217   -1.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3794   -0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3794    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3217    0.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806   -1.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815   -0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806    0.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806   -1.7436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4823    0.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968    0.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9115    0.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9115    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968    1.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4823    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7235    0.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3217   -1.7440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9503    0.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3092   -0.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860    0.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4952    0.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1425    0.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0855    0.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7362    0.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1216   -0.1907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6278    1.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5186   -0.4838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772    1.7287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5963    1.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3524    1.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6257    1.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7362    1.1027    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  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
  1 18  1  0  0  0  0
 19  3  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
 25 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 18  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 28 32  2  0  0  0  0
 33 34  1  0  0  0  0
 15 33  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  33  34
M  SBL   1  1  37
M  SMT   1 OCH3
M  SBV   1  37   -0.7142   -0.4123
S  SKP  5
ID	FL3FABGS0004
FORMULA	C23H22O11
EXACTMASS	474.116211546
AVERAGEMASS	474.41418000000004
SMILES	c(c1C(O2)=CC(c(c4O)c(cc(c4)OC(O3)C(O)C(C(O)C3C(OC)=O)O)2)=O)cc(OC)cc1
M  END

</pre>