Mol:FL5FAAGA0001

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FL5FAAGA0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 32 35  0  0  0  0  0  0  0  0999 V2000
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   -0.4245    1.3373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0818   -1.3502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6495   -1.5585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751   -2.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4782   -2.1057    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
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  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
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 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  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 25  1  0  0  0  0
 25 26  1  1  0  0  0
 26 21  1  1  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
 23 29  1  0  0  0  0
 22 30  1  0  0  0  0
  8 27  1  0  0  0  0
 21 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  31  32
M  SBL   1  1  34
M  SMT   1 CH2OH
M  SBV   1 34   -5.1195    3.0439
S  SKP  8
ID	FL5FAAGA0001
KNApSAcK_ID	C00005136
NAME	Kaempferol 3-alpha-D-galactoside
CAS_RN	107163-34-8
FORMULA	C21H20O11
EXACTMASS	448.100561482
AVERAGEMASS	448.3769
SMILES	O(C(C(=O)3)=C(Oc(c4)c3c(cc(O)4)O)c(c2)ccc(O)c2)C(C(O)1)OC(CO)C(O)C1O
M  END

</pre>

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