Mol:FL6D1CNS0006

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FL6D1CNS0006.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 24 26  0  0  0  0  0  0  0  0999 V2000
   -2.1684   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4995    0.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1799   -0.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1799    1.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6129    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4995   -1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7469    0.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7469    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3819    0.1721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1942    0.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4633    1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9047    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
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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  1  1  0  0  0
  8 18  1  1  0  0  0
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  1 21  1  0  0  0  0
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 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  23  24
M  SBL   3  1  25
M  SMT   3  OCH3
M  SVB   3 25    1.4633    1.7424
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  21  22
M  SBL   2  1  23
M  SMT   2  OCH3
M  SVB   2 23   -2.2313    0.2334
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  19  20
M  SBL   1  1  21
M  SMT   1  OCH3
M  SVB   1 21    2.3137    1.1662
S  SKP  8
ID	FL6D1CNS0006
KNApSAcK_ID	C00009000
NAME	Fisetinidol-4beta-ol 7,3',4'-trimethyl ether
CAS_RN	1166-05-8
FORMULA	C18H20O6
EXACTMASS	332.125988372
AVERAGEMASS	332.3478
SMILES	O(c23)[C@@H]([C@H]([C@H](c2ccc(OC)c3)O)O)c(c1)cc(OC)c(OC)c1
M  END

</pre>

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