Mol:FLICALNS0001

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FLICALNS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 22 24  0  0  0  0  0  0  0  0999 V2000
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    0.2337   -0.0520    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2337    0.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2667    0.8148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7339   -0.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7339   -0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -1.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6621   -0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6621   -0.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -0.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1253   -1.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2706   -1.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6274   -0.6679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8057   -0.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1253    1.1446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6253    2.0106    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
 14 17  1  0  0  0  0
 12 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 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  23
M  SMT   2  OCH3
M  SVB   2 23   -2.1253    1.1446
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    -1.732   -0.4853
S  SKP  8
ID	FLICALNS0001
KNApSAcK_ID	C00002544
NAME	Lotisoflavan;2',4'-Dihydroxy-5,7-dimethoxyisoflavan
CAS_RN	77370-02-6
FORMULA	C17H18O5
EXACTMASS	302.115423686
AVERAGEMASS	302.32182
SMILES	COc(c1)cc(O3)c(CC(C3)c(c2)c(O)cc(O)c2)c(OC)1
M  END

</pre>

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