Mol:FL5FACGL0021

<pre>

Copyright: ARM project http://www.metabolome.jp/
 52 57  0  0  0  0  0  0  0  0999 V2000
   -3.4009    1.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4009    1.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898    0.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9788    1.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9788    1.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898    2.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2677    0.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5566    1.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5566    1.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2677    2.3488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2677   -0.0468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1543    2.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8791    1.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6037    2.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6037    3.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8791    3.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1543    3.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1118    2.3487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3094    0.6552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898   -0.1142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2761   -0.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470   -1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6722   -1.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5024   -1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9317   -0.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1063   -1.1633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4864   -1.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5133    1.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0842    0.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9095    0.6681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7397    0.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1689    1.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3436    0.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7385    1.1256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6835    1.5283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1118    0.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4247    0.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7771   -0.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089   -1.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1761   -2.0574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4626   -2.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    3.6534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8791    4.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9281   -3.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4864   -3.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6519   -3.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1144   -3.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876   -2.7161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4864   -4.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6519   -4.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4875   -3.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1311   -4.4405    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 44  1  0  0  0  0
 45 49  1  0  0  0  0
 46 50  1  0  0  0  0
 47 41  1  0  0  0  0
 51 52  1  0  0  0  0
 45 51  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  51  52
M  SBL   1  1  57
M  SMT   1  CH2OH
M  SBV   1  57   -0.0011   -0.4645
S  SKP  5
ID	FL5FACGL0021
FORMULA	C32H38O20
EXACTMASS	742.1956436559999
AVERAGEMASS	742.63212
SMILES	c(c51)(OC(c(c6)ccc(O)c6O)=C(C5=O)OC(O2)C(C(C(C2COC(C(OC(O4)C(O)C(CO)(C4)O)3)OC(C)C(O)C3O)O)O)O)cc(cc(O)1)O
M  END

</pre>