Mol:FL5F1AGS0001

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Copyright: ARM project http://www.metabolome.jp/
 31 34  0  0  0  0  0  0  0  0999 V2000
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   -0.1826   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0426    0.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4863    0.4018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4863   -1.3837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2995    1.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1719    0.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7553    1.1635    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
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 14 15  2  0  0  0  0
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 17 12  1  0  0  0  0
 18  8  1  0  0  0  0
  1 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
 15 29  1  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  30  31
M  SBL   1  1  33
M  SMT   1 ^CH2OH
M  SBV   1 33   -6.8596    5.0970
S  SKP  8
ID	FL5F1AGS0001
KNApSAcK_ID	C00005128
NAME	Resokaempferol 7-glucoside
CAS_RN	16290-10-1
FORMULA	C21H20O10
EXACTMASS	432.10564686
AVERAGEMASS	432.37749999999994
SMILES	c(c4)c(ccc(O)4)C(=C3O)Oc(c(C3=O)2)cc(cc2)OC(O1)C(O)C(O)C(O)C1CO
M  END

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