Mol:FL4DAANI0010

<pre>

Copyright: ARM project http://www.metabolome.jp/
 40 42  0  0  0  0  0  0  0  0999 V2000
   -6.7740    0.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0539    1.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7828    0.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0700   -0.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3544    0.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3431    0.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6413   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9232   -0.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9164    0.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6230    1.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1781    1.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1692    2.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4500    2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7417    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7481    1.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680    0.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6562   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0700   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4823    1.2698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1621    2.3816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2347   -0.4034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2347   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9492   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5203   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8058   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0913   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3769   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0521   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1955   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9100   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6244   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3389   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665   -2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0534   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0534   -2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4823   -1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7678   -1.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 11  1  6  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
  4 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 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 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 30 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 40  1  0  0  0  0
 39 40  1  0  0  0  0
S  SKP  8
ID	FL4DAANI0010
KNApSAcK_ID	C00014405
NAME	Muscanone;5,7,4'-Trihydroxy-3-O-(1,8,14-trimethylhexadecanyl)flavanone
CAS_RN	556014-15-4
FORMULA	C34H50O6
EXACTMASS	554.360739332
AVERAGEMASS	554.7572
SMILES	c(O)(c1)ccc(C(O3)C(OC(CCCCCCC(CCCCCC(C)CC)C)C)C(=O)c(c32)c(cc(c2)O)O)c1
M  END

</pre>