Mol:FL1CA9NI0006

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FL1CA9NI0006.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 26  0  0  0  0  0  0  0  0999 V2000
    2.5617    0.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5617   -0.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1877    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7486   -0.9719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1877    0.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3650   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650   -0.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701    0.9596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0215    0.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5728    0.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1241    0.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6743    0.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1241    0.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7614    0.9719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4759    0.5594    0.0000 C   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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 17 16  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  24  25
M  SBL   1  1  25
M  SMT   1 OCH3
M  SBV   1 25   -4.4504    4.3873
S  SKP  8
ID	FL1CA9NI0006
KNApSAcK_ID	C00007087
NAME	2'-Hydroxy-6'-methoxy-4'-prenyloxychalcone
CAS_RN	96386-70-8
FORMULA	C21H22O4
EXACTMASS	338.151809192
AVERAGEMASS	338.39698
SMILES	COc(c(C(=O)C=Cc(c2)cccc2)1)cc(cc1O)OCC=C(C)C
M  END

</pre>

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