Mol:FL3FF8GS0003

<pre>

Copyright: ARM project http://www.metabolome.jp/
 35 38  0  0  0  0  0  0  0  0999 V2000
   -0.3456    0.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3456    0.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1054   -0.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5565    0.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5565    0.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1054    0.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076   -0.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586    0.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586    0.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    0.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1793   -0.5533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9095    0.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3693    0.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290    0.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290    1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3693    1.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9095    1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1054   -0.7052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1152   -0.8997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5995   -1.5803    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8570   -1.2915    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1406   -1.2838    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6612   -0.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3108   -1.1059    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.8290   -1.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034   -1.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4316   -2.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7029    1.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2029    2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3305    1.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7137    2.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5523    2.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0523    2.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5140   -0.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4688    0.0926    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
  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 20  1  1  0  0  0
 20 21  1  1  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 18  1  0  0  0  0
  1 28  1  0  0  0  0
 28 29  1  0  0  0  0
  6 30  1  0  0  0  0
 30 31  1  0  0  0  0
 17 32  1  0  0  0  0
 32 33  1  0  0  0  0
 24 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  STY  1   4 SUP
M  SLB  1   4   4
M  SAL   4  2  34  35
M  SBL   4  1  37
M  SMT   4  CH2OH
M  SVB   4 37    -1.514   -0.2047
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  32  33
M  SBL   3  1  35
M  SMT   3  OCH3
M  SVB   3 35    1.5523    2.0057
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  30  31
M  SBL   2  1  33
M  SMT   2  OCH3
M  SVB   2 33    0.3305    1.3987
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  28  29
M  SBL   1  1  31
M  SMT   1  OCH3
M  SVB   1 31   -0.7029    1.2146
S  SKP  8
ID	FL3FF8GS0003
KNApSAcK_ID	C00004260
NAME	5-Hydroxy-7,8,2'-trimethoxyflavone 5-glucoside
CAS_RN	113963-41-0
FORMULA	C24H26O11
EXACTMASS	490.147511674
AVERAGEMASS	490.45664
SMILES	[C@@H]([C@H]4O)(OC(CO)[C@H](O)[C@@H]4O)Oc(c3)c(c1c(c3OC)OC)C(C=C(c(c(OC)2)cccc2)O1)=O
M  END

</pre>