Mol:FL3FEGGS0002

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Copyright: ARM project http://www.metabolome.jp/
 34 37  0  0  0  0  0  0  0  0999 V2000
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    0.1527    0.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0548   -0.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0548    0.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9654    0.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    0.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    1.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9654    2.0450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8848    0.4526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9518   -1.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7487   -0.9111    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
 18  1  1  0  0  0  0
  3 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
 22 28  1  0  0  0  0
 23 19  1  0  0  0  0
  2 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
 14 32  1  0  0  0  0
 25 33  1  0  0  0  0
 33 34  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  36
M  SMT   1 ^CH2OH
M  SBV   1 36   -6.9072    4.4137
S  SKP  8
ID	FL3FEGGS0002
KNApSAcK_ID	C00004529
NAME	6-Hydroxytricetin 5-glucoside
CAS_RN	-
FORMULA	C21H20O13
EXACTMASS	480.090390726
AVERAGEMASS	480.37569999999994
SMILES	C(C1Oc(c32)c(O)c(O)cc2OC(c(c4)cc(O)c(O)c(O)4)=CC3=O)(O)C(O)C(O)C(O1)CO
M  END

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