Mol:FL5FACGS0087

From Metabolomics.JP
Jump to: navigation, search

FL5FACGS0087.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 64 70  0  0  0  0  0  0  0  0999 V2000 
    4.0579    2.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0579    1.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7723    1.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4867    1.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4867    2.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7723    3.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3434    1.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6289    1.8146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9146    1.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9146    0.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6289    0.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3434    0.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2001    1.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4856    1.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4856    0.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2001    0.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6289   -0.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2289    1.8146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0579    0.1646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2001   -0.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.0786    2.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.1153    1.4517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0331    1.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4278    0.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7268    1.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9018    1.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5070    1.9910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2080    1.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0542    0.9596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5151    1.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0331    0.8555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6522    1.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3665    1.8217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9581    2.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.7798    2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1365    1.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.8463    1.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0246    1.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6679    1.8128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.9562    3.0310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.3647    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -6.1153    2.1432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2761    0.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8721   -0.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4701   -1.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2601   -1.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0614   -1.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4636   -0.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6735   -1.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2292   -2.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8151   -2.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7230   -1.5070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1195   -1.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8414   -2.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1267   -2.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4602   -2.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2607   -2.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5461   -1.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0408   -2.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6333   -2.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2492   -2.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2644   -2.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7877   -3.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1706   -2.5355    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 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12  7  2  0  0  0  0 
  9 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 10  1  0  0  0  0 
 14 18  1  0  0  0  0 
 11 17  2  0  0  0  0 
 12 19  1  0  0  0  0 
 16 20  1  0  0  0  0 
  5 21  1  0  0  0  0 
  4 22  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 28  1  0  0  0  0 
 28 23  1  0  0  0  0 
 25 29  1  0  0  0  0 
 23 30  1  0  0  0  0 
 24 31  1  0  0  0  0 
 28 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  1  0  0  0 
 37 36  1  1  0  0  0 
 38 37  1  1  0  0  0 
 38 39  1  0  0  0  0 
 39 34  1  0  0  0  0 
 35 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 36 42  1  0  0  0  0 
 37 43  1  0  0  0  0 
 33 38  1  0  0  0  0 
 18 26  1  0  0  0  0 
 44 45  1  0  0  0  0 
 45 46  1  1  0  0  0 
 47 46  1  1  0  0  0 
 48 47  1  1  0  0  0 
 48 49  1  0  0  0  0 
 49 44  1  0  0  0  0 
 47 50  1  0  0  0  0 
 46 51  1  0  0  0  0 
 45 52  1  0  0  0  0 
 44 53  1  0  0  0  0 
 54 55  1  1  0  0  0 
 55 56  1  1  0  0  0 
 57 56  1  1  0  0  0 
 57 58  1  0  0  0  0 
 58 59  1  0  0  0  0 
 59 54  1  0  0  0  0 
 59 60  1  0  0  0  0 
 60 61  1  0  0  0  0 
 54 62  1  0  0  0  0 
 55 63  1  0  0  0  0 
 56 64  1  0  0  0  0 
 48 19  1  0  0  0  0 
 52 57  1  0  0  0  0 
S  SKP  5 
ID	FL5FACGS0087 
FORMULA	C39H50O25 
EXACTMASS	918.26411715 
AVERAGEMASS	918.7993 
SMILES	OC(C6O)C(COC(O7)C(C(O)C(O)C7C)O)OC(C6O)Oc(c5)cc(c3c5O)OC(c(c4)cc(c(c4)O)O)=C(C3=O)OC(O2)C(C(O)C(C(C)2)OC(C1O)OC(C(O)C1O)CO)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox