Mol:FL5FADNI0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 28 30  0  0  0  0  0  0  0  0999 V2000
   -1.1318   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1318   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5755   -1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0192   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0192   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5755    0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5371   -1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0934   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0934   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5371    0.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5371   -1.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2165   -0.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7834    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7834    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2165    1.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6732   -1.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5755   -1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7834    0.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6879   -1.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2428   -0.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7965   -1.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3503   -0.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7965   -1.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6879    0.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4999    1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9413    2.6397    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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 26  1  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  27  28
M  SBL   1  1  29
M  SMT   1  OCH3
M  SVB   1 29    2.4999    1.7424
S  SKP  8
ID	FL5FADNI0001
KNApSAcK_ID	C00005013
NAME	Gancaonin P 3'methyl ether;3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN	151776-21-5
FORMULA	C21H20O7
EXACTMASS	384.120902994
AVERAGEMASS	384.37929999999994
SMILES	C(c(c3O)c(O)cc(c31)OC(c(c2)cc(c(O)c2)OC)=C(C1=O)O)C=C(C)C
M  END

</pre>