Mol:FL1C1ANF0005

<pre>

Copyright: ARM project http://www.metabolome.jp/
 31 33  0  0  0  0  0  0  0  0999 V2000
   -2.8167   -0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8167   -0.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022   -1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3877   -0.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3877   -0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022    0.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5311   -1.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022    1.2271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6733    0.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6733    1.2271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0412   -0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7557    0.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4702   -0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4702   -0.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1846   -1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8991   -0.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8991   -0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1846    0.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6837   -1.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1686   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6837    0.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5353    0.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1925    0.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9408    0.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9408    1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6200    0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0065    0.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9275   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4057    0.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3051   -1.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6200   -0.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  1  0  0  0
 20 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
S  SKP  8
ID	FL1C1ANF0005
KNApSAcK_ID	C00014458
NAME	Paratocarpin G;3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone
CAS_RN	170662-21-2
FORMULA	C25H28O6
EXACTMASS	424.188588628
AVERAGEMASS	424.48622
SMILES	C(O)(C(C(C)(C)O)3)c(c(O3)1)cc(C=CC(=O)c(c(O)2)ccc(O)c(CC=C(C)C)2)cc1
M  END

</pre>