Mol:FL3F1CNS0001

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FL3F1CNS0001.png

 
 
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 20 22  0  0  0  0  0  0  0  0999 V2000 
   -1.9630   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9630   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -0.8504   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4067    0.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2941   -1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2622   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2622   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2941    0.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2941   -1.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8183    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3853   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9523    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9523    0.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3853    1.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8183    0.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5191    0.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5191    1.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3853    1.7110    0.0000 O   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 
  7 11  2  0  0  0  0 
  9 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 17  2  0  0  0  0 
 17 12  1  0  0  0  0 
  1 18  1  0  0  0  0 
 15 19  1  0  0  0  0 
 16 20  1  0  0  0  0 
S  SKP  8 
ID	FL3F1CNS0001 
KNApSAcK_ID	C00003825 
NAME	7,3',4'-Trihydroxyflavone 
CAS_RN	2150-11-0 
FORMULA	C15H10O5 
EXACTMASS	270.05282343 
AVERAGEMASS	270.2369 
SMILES	Oc(c3)cc(O1)c(c3)C(=O)C=C1c(c2)cc(O)c(O)c2 
M  END
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