Mol:FL5FCAGL0006

From Metabolomics.JP
Jump to: navigation, search

FL5FCAGL0006.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 53 58  0  0  0  0  0  0  0  0999 V2000 
   -3.8500    1.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8500    0.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1356    0.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4211    0.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4211    1.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1356    2.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7067    0.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9922    0.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9922    1.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7067    2.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7067   -0.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2780    2.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4502    1.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1783    2.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1783    2.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4502    3.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2780    2.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2181    0.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1356   -0.3079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9924    3.3152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1600   -0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5885   -0.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3509   -1.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5885   -2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1600   -2.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0774   -1.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1325   -0.0598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5152   -2.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0369   -3.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7316    0.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4525   -0.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4631   -0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2641    0.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9475    0.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4525    0.5177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4631    0.5007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3114    3.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7650    2.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5375    2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2046    2.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7510    3.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9784    3.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5685    3.4665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6017    3.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2015    2.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5885   -3.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8604   -3.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5592    2.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2015    3.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9889    2.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7147    1.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4631   -0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4866   -0.9764    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 
  8 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
 20 15  1  0  0  0  0 
 21 22  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 21  1  0  0  0  0 
 21 27  1  0  0  0  0 
 26 28  1  0  0  0  0 
 25 29  1  0  0  0  0 
 22 18  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 30  1  0  0  0  0 
 31 35  1  0  0  0  0 
 30 27  1  0  0  0  0 
 32 36  1  0  0  0  0 
 37 38  1  0  0  0  0 
 38 39  1  1  0  0  0 
 39 40  1  1  0  0  0 
 41 40  1  1  0  0  0 
 41 42  1  0  0  0  0 
 42 37  1  0  0  0  0 
 37 43  1  0  0  0  0 
 42 44  1  0  0  0  0 
 41 45  1  0  0  0  0 
 38 20  1  0  0  0  0 
 46 47  1  0  0  0  0 
 24 46  1  0  0  0  0 
 48 49  1  0  0  0  0 
  1 48  1  0  0  0  0 
 50 51  1  0  0  0  0 
 40 50  1  0  0  0  0 
 52 53  1  0  0  0  0 
 32 52  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  46  47 
M  SBL   1  1  52 
M  SMT   1  CH2OH 
M  SBV   1  52    0.0000    1.2050 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  48  49 
M  SBL   2  1  54 
M  SMT   2 ^ OCH3 
M  SBV   2  54    0.7091   -0.4094 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  50  51 
M  SBL   3  1  56 
M  SMT   3  CH2OH 
M  SBV   3  56   -0.7843    0.2102 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  52  53 
M  SBL   4  1  58 
M  SMT   4  CH2OH 
M  SBV   4  58    0.0000    0.6629 
S  SKP  5 
ID	FL5FCAGL0006 
FORMULA	C33H40O20 
EXACTMASS	756.21129372 
AVERAGEMASS	756.6587 
SMILES	C(O6)(C(C(C(O)C6CO)O)O)Oc(c1)ccc(C(=C(OC(C(OC(O5)C(O)C(O)(CO)C5)4)OC(C(O)C(O)4)CO)3)Oc(c2C3=O)cc(cc2O)OC)c1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox