Mol:FLIAA9NS0004

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FLIAA9NS0004.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 20 22  0  0  0  0  0  0  0  0999 V2000
   -2.0045    0.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0045    0.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8919    0.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4482    1.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356   -0.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2207    0.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2207    0.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356    1.1574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7768   -0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7768   -0.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716   -1.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664   -0.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664   -0.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716    0.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5606    1.1573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356   -0.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4482   -0.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5606    0.2159    0.0000 O   0  0  0  0  0  0  0  0  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
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
S  SKP  8
ID	FLIAA9NS0004
KNApSAcK_ID	C00009815
NAME	5,7,3'-Trihydroxyisoflavone
CAS_RN	96657-99-7
FORMULA	C15H10O5
EXACTMASS	270.05282343
AVERAGEMASS	270.2369
SMILES	Oc(c3)cc(cc3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c1
M  END

</pre>

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