Mol:FLND49NS0001

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FLND49NS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 22 23  0  0  0  0  0  0  0  0999 V2000
   -0.9335    1.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3323    1.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0423    1.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9335    0.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7556   -0.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2027   -0.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2027   -1.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7556   -1.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3085   -1.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3085   -0.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3888    0.1187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888   -0.3409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2908    1.6423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7908    2.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0992    1.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3373    2.8174    0.0000 C   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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  6  7  2  0  0  0  0
  8  3  2  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  2  0  0  0  0
  5 11  1  0  0  0  0
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 16 11  1  0  0  0  0
  9 17  2  0  0  0  0
  5 18  1  1  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  21  22
M  SBL   2  1  22
M  SMT   2  OCH3
M  SVB   2 22   -0.0992    1.9177
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  19  20
M  SBL   1  1  20
M  SMT   1  OCH3
M  SVB   1 20   -1.2908    1.6423
S  SKP  8
ID	FLND49NS0001
KNApSAcK_ID	C00010255
NAME	(R)-3,4-Dimethoxydalbergione
CAS_RN	3755-64-4
FORMULA	C17H16O4
EXACTMASS	284.104859
AVERAGEMASS	284.30654
SMILES	COc(c(=O)2)c(OC)c(=O)c(c2)[C@]([H])(C=C)c(c1)cccc1
M  END

</pre>

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