Mol:FLIAEGNS0004

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FLIAEGNS0004.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 26 29  0  0  0  0  0  0  0  0999 V2000
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   -0.8543    1.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2980    1.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8144   -0.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0040    0.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4092    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5778    1.3267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2980   -0.4774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5982    0.5079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9918   -1.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7063   -1.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700   -1.0220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7361   -1.5220    0.0000 C   0  0  0  0  0  0  0  0  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
  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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19  2  1  0  0  0  0
  3 20  1  0  0  0  0
  7 21  2  0  0  0  0
 15 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  25  26
M  SBL   2  1  28
M  SMT   2  OCH3
M  SVB   2 28    2.2409   -0.7282
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  23  24
M  SBL   1  1  26
M  SMT   1  OCH3
M  SVB   1 26    0.9918   -1.0369
S  SKP  8
ID	FLIAEGNS0004
KNApSAcK_ID	C00009829
NAME	5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone
CAS_RN	88509-91-5
FORMULA	C18H14O8
EXACTMASS	358.068867424
AVERAGEMASS	358.29896
SMILES	c(c34)c(c1c(c3OCO4)O)OC=C(c(c2)cc(c(OC)c(O)2)OC)C1=O
M  END

</pre>

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