Mol:FL5FACGS0046

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FL5FACGS0046.png

 
 
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 34 37  0  0  0  0  0  0  0  0999 V2000 
   -2.5899    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5899    0.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8754    0.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1610    0.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1610    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8754    1.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4465    0.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2679    0.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2679    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4465    1.6852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4465   -0.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9821    1.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7103    1.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4385    1.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4385    2.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7103    2.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9821    2.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8754   -0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2255    2.9803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2255    1.6852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0562   -0.0074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0183   -1.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6524   -1.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4361   -1.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6570   -0.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5325   -1.0743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0336   -1.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8698   -1.8965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4614   -1.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9378   -1.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4614   -2.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7103    3.7869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5627   -2.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2428   -3.7869    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 
  3 18  1  0  0  0  0 
 19 15  1  0  0  0  0 
 20  1  1  0  0  0  0 
 21  8  1  0  0  0  0 
 22 23  1  1  0  0  0 
 23 24  1  1  0  0  0 
 25 24  1  1  0  0  0 
 25 26  1  0  0  0  0 
 26 22  1  0  0  0  0 
 23 27  1  0  0  0  0 
 24 28  1  0  0  0  0 
 25 21  1  0  0  0  0 
 27 29  1  0  0  0  0 
 29 30  2  0  0  0  0 
 29 31  1  0  0  0  0 
 16 32  1  0  0  0  0 
 33 34  1  0  0  0  0 
 22 33  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  33  34 
M  SBL   1  1  37 
M  SMT   1  CH2OH 
M  SBV   1  37   -0.5810    0.5810 
S  SKP  5 
ID	FL5FACGS0046 
FORMULA	C22H20O12 
EXACTMASS	476.095476104 
AVERAGEMASS	476.387 
SMILES	c(c(C(O3)=C(C(c(c4O)c3cc(c4)O)=O)OC(C2O)OC(CO)C2OC(C)=O)1)cc(c(c1)O)O 
M  END
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