Mol:FL2F1ANP0011

<pre>

Copyright: ARM project http://www.metabolome.jp/
 29 33  0  0  0  0  0  0  0  0999 V2000
   -2.4876    0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4690   -0.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6919   -1.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0370   -0.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0228    0.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7485    0.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2821   -1.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917   -0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3825    0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3014    0.5482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970    0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    0.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4994    0.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199    1.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8081    1.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0877    1.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2821   -1.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2034    0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280    0.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9484    1.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2444    1.8089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5144    1.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5074    1.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1930    0.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8798    0.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8613   -0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1558   -1.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3583    0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5144   -0.0911    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 14  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27  2  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
S  SKP  8
ID	FL2F1ANP0011
KNApSAcK_ID	C00014229
NAME	Dorsmanin B;Bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone
CAS_RN	211307-30-1
FORMULA	C25H28O4
EXACTMASS	392.19875938399997
AVERAGEMASS	392.48742
SMILES	C(C5)c(c(OC5(C)C)4)cc(cc4)C(O3)CC(=O)c(c23)cc(c(c2)1)CCC(C)(C)O1
M  END

</pre>