Mol:FL3FE9GS0003

From Metabolomics.JP
Jump to: navigation, search

FL3FE9GS0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -0.0548    0.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0548   -0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6515   -0.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3579   -0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3579    0.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6515    0.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0642   -0.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7705   -0.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7705    0.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0642    0.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0642   -1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4766    0.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1965    0.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9163    0.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9163    1.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1965    1.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4766    1.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0526   -0.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3980   -1.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4552   -1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5455   -1.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2066   -0.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0314   -1.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9163   -1.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2315   -1.6912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5631   -1.9341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7541   -0.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7608    0.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6515   -1.7590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6958   -0.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7433   -0.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1725    0.4147    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 
 18 19  1  1  0  0  0 
 19 20  1  1  0  0  0 
 21 20  1  1  0  0  0 
 21 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 18  1  0  0  0  0 
 18 24  1  0  0  0  0 
 19 25  1  0  0  0  0 
 20 26  1  0  0  0  0 
 21 27  1  0  0  0  0 
 27  2  1  0  0  0  0 
  1 28  1  0  0  0  0 
  3 29  1  0  0  0  0 
 30 31  2  0  0  0  0 
 30 32  1  0  0  0  0 
 23 30  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  3  30  31  32 
M  SBL   1  1  35 
M  SMT   1 ^COOH 
M  SBV   1  35    0.6645   -0.6491 
S  SKP  5 
ID	FL3FE9GS0003 
FORMULA	C21H18O11 
EXACTMASS	446.084911418 
AVERAGEMASS	446.36102 
SMILES	C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c(O)1)c(O)cc(O2)c(C(=O)C=C(c(c3)cccc3)2)1)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox