Mol:FL1AAKGM0001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 36 39  0  0  0  0  0  0  0  0999 V2000 
   -2.4414    0.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7058    0.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7058    1.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4414    2.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1771    1.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1771    0.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8979    0.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3986    1.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8979    2.0394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8368    2.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8212    0.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7411    0.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3712    1.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1997    1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6122    0.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4370    0.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8496    1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4370    2.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6122    2.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7655    2.6560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4109    2.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4311    1.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0870    1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9394    0.1560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6420    0.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4692   -1.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4027   -2.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8373   -1.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0041   -1.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0705   -0.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6360   -1.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9068   -2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0870   -2.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8373   -2.6560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6037   -1.9551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4414   -0.1875    0.0000 O   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 
  2  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9  3  1  0  0  0  0 
  5 10  1  0  0  0  0 
  6 11  1  0  0  0  0 
  7 12  2  0  0  0  0 
  8 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 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 14  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 17 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 16 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 28  1  1  0  0  0 
 29 28  1  1  0  0  0 
 30 29  1  1  0  0  0 
 30 31  1  0  0  0  0 
 31 26  1  0  0  0  0 
 26 32  1  0  0  0  0 
 27 33  1  0  0  0  0 
 28 34  1  0  0  0  0 
 29 35  1  0  0  0  0 
  1 36  1  0  0  0  0 
 36 30  1  0  0  0  0 
S  SKP  5 
ID	FL1AAKGM0001 
FORMULA	C25H28O11 
EXACTMASS	504.163161738 
AVERAGEMASS	504.48322 
SMILES	C(C)(C(O)1)OC(Oc(c42)c(C)c(cc2oc(c4=O)=Cc(c3)cc(c(OC)c3OC)OC)O)C(O)C(O)1 
M  END