Mol:FL5FACGL0041

<pre>

Copyright: ARM project http://www.metabolome.jp/
 54 59  0  0  0  0  0  0  0  0999 V2000
   -1.3059    0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3059    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5948   -0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1163    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1163    0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5948    1.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274   -0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5387    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5387    0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274    1.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274   -1.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494    1.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9742    0.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990    1.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990    2.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9742    2.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494    2.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0168    1.2331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2295   -0.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5948   -1.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8764   -1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4473   -2.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2726   -2.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1027   -2.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320   -1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7067   -2.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1233   -1.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2993    0.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8702   -0.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6954   -0.3857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5256   -0.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9548    0.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1296   -0.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4418    0.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5738    0.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7002   -0.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2108   -0.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4187   -1.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8916   -2.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7971   -3.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1027   -3.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5094    2.5378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9742    3.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7617    1.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2433    0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4970    0.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7192    0.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3002    1.5249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0626    1.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3962    1.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9169    0.6768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7587    0.5220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4785    1.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7002    2.1940    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 22  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 21  1  0  0  0  0
 21 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 30 31  1  1  0  0  0
 32 31  1  1  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 28 34  1  0  0  0  0
 33 35  1  0  0  0  0
 32 36  1  0  0  0  0
 31 37  1  0  0  0  0
 25 38  1  0  0  0  0
 37 38  1  0  0  0  0
 22 39  1  0  0  0  0
 23 40  1  0  0  0  0
 24 41  1  0  0  0  0
 29 19  1  0  0  0  0
 42 15  1  0  0  0  0
 16 43  1  0  0  0  0
 44 45  1  1  0  0  0
 45 46  1  1  0  0  0
 47 46  1  1  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 44  1  0  0  0  0
 44 50  1  0  0  0  0
 45 51  1  0  0  0  0
 46 52  1  0  0  0  0
 47 18  1  0  0  0  0
 53 54  1  0  0  0  0
 49 53  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  53  54
M  SBL   1  1  59
M  SMT   1 ^ CH2OH
M  SBV   1  59    0.4160   -0.5663
S  SKP  5
ID	FL5FACGL0041
FORMULA	C33H40O21
EXACTMASS	772.206208342
AVERAGEMASS	772.6581
SMILES	c(c5)(c(c(cc5OC(C(O)6)OC(CO)C(O)C6O)1)C(=O)C(OC(C(O)3)OC(COC(C4O)OC(C(C4O)O)C)C(O)C3O)=C(c(c2)ccc(O)c(O)2)O1)O
M  END

</pre>