Mol:FL4DA9NS0003

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FL4DA9NS0003.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 21 23  0  0  0  0  0  0  0  0999 V2000
   -1.5761   -0.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0552   -0.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5074   -0.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5074    0.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0135    0.4202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0278    0.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0135   -1.3066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5621    0.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0965    0.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0965    1.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5621    1.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0278    1.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0965    0.4199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9388   -0.9134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5095   -0.9329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7951   -1.3454    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
  3  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  4  1  0  0  0  0
  9 11  1  6  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
  8 19  1  1  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  20  21
M  SBL   1  1  22
M  SMT   1 OCH3
M  SBV   1 22   -8.2401    4.5248
S  SKP  8
ID	FL4DA9NS0003
KNApSAcK_ID	C00008548
NAME	Pinobanksin 5-methyl ether
CAS_RN	119309-36-3
FORMULA	C16H14O5
EXACTMASS	286.084123558
AVERAGEMASS	286.27936
SMILES	COc(c3)c(C(=O)1)c(cc(O)3)OC(c(c2)cccc2)C(O)1
M  END

</pre>

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