Mol:FL1C19NS0002

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FL1C19NS0002.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.5065    1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5065    0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7921   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776    0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776    1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7921    1.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3631   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3513    0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0655   -0.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7797    0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5002   -0.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2207    0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2207    1.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5002    1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7797    1.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3631   -0.8552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2207    1.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7921   -1.0364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5065   -1.4489    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
  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  1  0  0  0  0
S  SKP  8
ID	FL1C19NS0002
KNApSAcK_ID	C00006921
NAME	4'-Hydroxy-2'-methoxychalcone
CAS_RN	69470-84-4
FORMULA	C16H14O3
EXACTMASS	254.094294314
AVERAGEMASS	254.28056
SMILES	COc(c2)c(ccc(O)2)C(=O)C=Cc(c1)cccc1
M  END

</pre>

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