Mol:FL1DCFNS0001

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FL1DCFNS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 24 25  0  0  0  0  0  0  0  0999 V2000
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    1.7485    0.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    0.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6717    0.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9823   -1.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900   -1.1088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9823    0.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2867    0.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0012    0.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6145   -0.6510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4805   -1.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0012    1.1088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5012    1.9748    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  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
  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 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
 13 19  1  0  0  0  0
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 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
  1 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  24
M  SMT   3  OCH3
M  SVB   3 24   -3.0012    1.1088
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    1.9295   -0.3572
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    2.2867    0.7814
S  SKP  8
ID	FL1DCFNS0001
KNApSAcK_ID	C00007943
NAME	2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone
CAS_RN	157528-83-1
FORMULA	C18H20O6
EXACTMASS	332.125988372
AVERAGEMASS	332.3478
SMILES	c(C(=O)CCc(c2)cc(OC)c(OC)c2)(c(O)1)c(O)cc(OC)c1
M  END

</pre>

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