Mol:FL3FEANS0001

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FL3FEANS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 22 24  0  0  0  0  0  0  0  0999 V2000 
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    0.3128   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3128    0.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1877    0.4074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8129    0.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3432    0.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8736    0.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8736    1.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3432    1.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8129    1.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1877   -1.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1892    0.4072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4035    1.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1886   -1.3258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4035   -0.3356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3888   -0.1649    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  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 11  1  0  0  0  0 
  7 17  2  0  0  0  0 
  1 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
  3 20  1  0  0  0  0 
  2 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  21  22 
M  SBL   1  1  23 
M  SMT   1  OCH3 
M  SVB   1 23   -2.4035   -0.3356 
S  SKP  8 
ID	FL3FEANS0001 
KNApSAcK_ID	C00001050 
NAME	Hispidulin 
CAS_RN	1447-88-7 
FORMULA	C16H12O6 
EXACTMASS	300.063388116 
AVERAGEMASS	300.26288 
SMILES	COc(c(O)3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)ccc(O)c1 
M  END
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