Mol:FL63ACGS0008

From Metabolomics.JP
Jump to: navigation, search

FL63ACGS0008.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -3.0058    1.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0058    0.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2799   -0.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5540    0.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5540    1.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2799    1.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8283   -0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1024    0.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1024    1.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8283    1.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6234    1.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3554    1.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0872    1.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0873    2.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3554    2.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6235    2.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7878    2.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7316    1.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6234   -0.0577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3553    3.7303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2800   -0.8938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2473   -2.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9902   -3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6661   -2.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4182   -2.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7316   -2.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9993   -2.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4693   -2.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6366    0.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0608   -0.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8106   -0.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4235   -0.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9993   -0.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2495   -0.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0982    0.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8986   -0.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1209   -0.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5535   -1.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3830   -3.1717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3251   -3.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4839   -3.7303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4595   -0.7607    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 
  4  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  9 11  1  6  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 
 17 14  1  0  0  0  0 
  1 18  1  0  0  0  0 
  8 19  1  1  0  0  0 
 15 20  1  0  0  0  0 
  3 21  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  1  0  0  0 
 24 25  1  1  0  0  0 
 26 25  1  1  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 22 28  1  0  0  0  0 
 29 30  1  0  0  0  0 
 30 31  1  1  0  0  0 
 31 32  1  1  0  0  0 
 33 32  1  1  0  0  0 
 33 34  1  0  0  0  0 
 34 29  1  0  0  0  0 
 29 35  1  0  0  0  0 
 34 36  1  0  0  0  0 
 32 37  1  0  0  0  0 
 26 38  1  0  0  0  0 
 37 38  1  0  0  0  0 
 23 39  1  0  0  0  0 
 24 40  1  0  0  0  0 
 30 19  1  0  0  0  0 
 25 41  1  0  0  0  0 
 33 42  1  0  0  0  0 
S  SKP  5 
ID	FL63ACGS0008 
FORMULA	C27H34O15 
EXACTMASS	598.189770418 
AVERAGEMASS	598.5498600000001 
SMILES	O(C1C)C(OCC(O2)C(O)C(C(O)C2OC(C(c(c5)ccc(c(O)5)O)3)Cc(c4O)c(cc(O)c4)O3)O)C(C(O)C(O)1)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox