Mol:FL5FAAGL0055

From Metabolomics.JP
Jump to: navigation, search

FL5FAAGL0055.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 64 70  0  0  0  0  0  0  0  0999 V2000 
   -2.7082    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7082    0.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9937   -0.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2791    0.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2791    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9937    1.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5646   -0.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1499    0.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1499    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5646    1.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5646   -0.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0496    1.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7779    1.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5061    1.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5061    2.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7779    3.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0496    2.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9937   -0.8376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2855    3.0869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8734   -0.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5617    1.7175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0346   -2.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7482   -2.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7141   -1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0034   -0.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2877   -1.1632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3568   -1.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2023   -3.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6478   -2.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5470   -1.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4775   -1.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6569   -1.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2467   -2.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4483   -3.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2688   -3.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6791   -2.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0448   -1.2423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5374   -2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3775   -3.7956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9341   -0.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4501   -1.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1931   -1.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9100   -1.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3890   -0.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7391   -0.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8534   -1.4136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9708   -1.5733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5244   -0.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9559    2.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2813    1.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4953    2.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2813    3.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9559    3.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7419    2.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6607    4.1322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2922    3.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.3061    3.1630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.5244    1.9704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1082   -0.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6607    0.6328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9519   -4.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2026   -3.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3799   -2.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5630   -2.6552    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 
  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 
  3 18  1  0  0  0  0 
 19 15  1  0  0  0  0 
 20  8  1  0  0  0  0 
  4  3  1  0  0  0  0 
  1 21  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 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 30  1  0  0  0  0 
 25 20  1  0  0  0  0 
 31 32  1  0  0  0  0 
 32 33  1  1  0  0  0 
 33 34  1  1  0  0  0 
 35 34  1  1  0  0  0 
 35 36  1  0  0  0  0 
 36 31  1  0  0  0  0 
 31 37  1  0  0  0  0 
 36 38  1  0  0  0  0 
 35 39  1  0  0  0  0 
 32 30  1  0  0  0  0 
 40 41  1  1  0  0  0 
 41 42  1  1  0  0  0 
 43 42  1  1  0  0  0 
 43 44  1  0  0  0  0 
 44 45  1  0  0  0  0 
 45 40  1  0  0  0  0 
 41 46  1  0  0  0  0 
 42 47  1  0  0  0  0 
 37 40  1  0  0  0  0 
 43 48  1  0  0  0  0 
 50 49  1  1  0  0  0 
 50 51  1  0  0  0  0 
 51 52  1  0  0  0  0 
 52 53  1  0  0  0  0 
 53 54  1  1  0  0  0 
 54 49  1  1  0  0  0 
 53 55  1  0  0  0  0 
 52 56  1  0  0  0  0 
 54 57  1  0  0  0  0 
 49 58  1  0  0  0  0 
 50 21  1  0  0  0  0 
 59 60  1  0  0  0  0 
 44 59  1  0  0  0  0 
 61 62  1  0  0  0  0 
 34 61  1  0  0  0  0 
 63 64  1  0  0  0  0 
 27 63  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  59  60 
M  SBL   1  1  66 
M  SMT   1  CH2OH 
M  SBV   1  66   -0.7192   -0.0462 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  61  62 
M  SBL   2  1  68 
M  SMT   2  CH2OH 
M  SBV   2  68   -0.5036    0.9421 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  63  64 
M  SBL   3  1  70 
M  SMT   3 ^ CH2OH 
M  SBV   3  70    0.7367    0.2326 
S  SKP  5 
ID	FL5FAAGL0055 
FORMULA	C39H50O25 
EXACTMASS	918.26411715 
AVERAGEMASS	918.7993 
SMILES	C(O)(C(O)1)C(OC(OC(C(=O)5)=C(Oc(c6)c5c(cc6OC(O7)C(C(O)C(O)C(C)7)O)O)c(c4)ccc(c4)O)C1OC(O2)C(OC(O3)C(C(C(C3CO)O)O)O)C(C(C(CO)2)O)O)CO 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox