Mol:FL7AAAGL0034

From Metabolomics.JP
Revision as of 09:00, 14 March 2009 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

FL7AAAGL0034.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 59 64  0  0  0  0  0  0  0  0999 V2000 
   -1.6141    1.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6141    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8555    0.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0969    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0969    1.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8555    1.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6616    0.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4202    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4202    1.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6616    1.9390    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0 
    2.1785    1.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9515    1.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7247    1.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7247    2.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9515    3.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1785    2.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3724    1.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4976    3.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8555   -0.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2997    0.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4382    0.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8581   -0.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6784   -0.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3865   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9668   -0.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1465   -0.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7554    0.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7414    0.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.6219   -0.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1577   -0.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5911   -0.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0849   -1.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3561   -0.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5229   -1.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1639   -0.3752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8016   -0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3336   -0.7493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0711   -1.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7103   -1.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5658   -1.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1903   -1.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4879   -1.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0864   -2.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4192   -2.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0249   -1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2362   -1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8418   -2.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2362   -3.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0249   -3.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0544   -2.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5935   -2.5980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0474   -0.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.6219   -0.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0425    0.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3252   -0.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6139   -0.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6483    0.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9953    1.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1195   -0.0825    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  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10  5  1  0  0  0  0 
  9 11  1  0  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 
  1 17  1  0  0  0  0 
 14 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
 20  8  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 
 24 30  1  0  0  0  0 
 22 20  1  0  0  0  0 
 31 32  1  1  0  0  0 
 32 33  1  1  0  0  0 
 34 33  1  1  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  0  0  0  0 
 36 31  1  0  0  0  0 
 31 37  1  0  0  0  0 
 32 38  1  0  0  0  0 
 33 39  1  0  0  0  0 
 34 19  1  0  0  0  0 
 30 40  1  0  0  0  0 
 40 41  1  0  0  0  0 
 41 42  1  0  0  0  0 
 42 43  2  0  0  0  0 
 43 44  1  0  0  0  0 
 44 45  2  0  0  0  0 
 45 46  1  0  0  0  0 
 46 47  2  0  0  0  0 
 47 48  1  0  0  0  0 
 48 49  2  0  0  0  0 
 49 44  1  0  0  0  0 
 47 50  1  0  0  0  0 
 41 51  2  0  0  0  0 
 37 52  1  0  0  0  0 
 52 53  2  0  0  0  0 
 52 54  1  0  0  0  0 
 55 56  1  0  0  0  0 
 36 55  1  0  0  0  0 
 57 58  2  0  0  0  0 
 57 59  1  0  0  0  0 
 54 57  1  0  0  0  0 
M  CHG  1  10   1 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  55  56 
M  SBL   1  1  61 
M  SMT   1 ^ CH2OH 
M  SBV   1  61    0.5236   -0.5765 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  3  57  58  59 
M  SBL   2  1  64 
M  SMT   2  COOH 
M  SBV   2  64   -0.3942   -0.2117 
S  SKP  5 
ID	FL7AAAGL0034 
FORMULA	C39H39O20 
EXACTMASS	827.2034686879999 
AVERAGEMASS	827.71496 
SMILES	C(O)(=O)CC(OC(C(CO)1)C(C(C(Oc(c2)c(c3)c([o+1]c(c(c6)ccc(c6)O)c3OC(O4)C(C(C(O)C4COC(C=Cc(c5)ccc(O)c5)=O)O)O)cc2O)O1)O)O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox