Mol:FL7AACGL0002

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

FL7AACGL0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -3.7876    1.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7876    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0825    0.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3772    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3772    1.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0825    1.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6722    0.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9669    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9669    1.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6722    1.9755    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0 
   -0.2623    1.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4521    1.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1667    1.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1667    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4521    3.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2623    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1179    0.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3019    0.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7496   -0.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8117    0.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8805   -0.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4330    0.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3706    0.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4725    0.7774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0599    1.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3874    0.7410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6958    0.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4924    1.9752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0825   -0.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8798    3.2119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8798    1.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3613   -1.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8090   -2.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8711   -2.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9399   -2.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4924   -1.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4299   -1.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5099   -1.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3072   -0.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0565   -2.1480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1713   -2.9208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9399   -3.2128    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  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 
  8 17  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  1  0  0  0 
 20 21  1  1  0  0  0 
 22 21  1  1  0  0  0 
 22 23  1  0  0  0  0 
 23 18  1  0  0  0  0 
 19 17  1  0  0  0  0 
 18 24  1  0  0  0  0 
 23 25  1  0  0  0  0 
 22 26  1  0  0  0  0 
 21 27  1  0  0  0  0 
  1 28  1  0  0  0  0 
  3 29  1  0  0  0  0 
 14 30  1  0  0  0  0 
 13 31  1  0  0  0  0 
 32 33  1  0  0  0  0 
 33 34  1  1  0  0  0 
 34 35  1  1  0  0  0 
 36 35  1  1  0  0  0 
 36 37  1  0  0  0  0 
 37 32  1  0  0  0  0 
 32 38  1  0  0  0  0 
 36 39  1  0  0  0  0 
 33 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 39 27  1  0  0  0  0 
 35 42  1  0  0  0  0 
M  CHG  1  10   1 
S  SKP  5 
ID	FL7AACGL0002 
FORMULA	C27H31O15 
EXACTMASS	595.166295322 
AVERAGEMASS	595.52604 
SMILES	Oc(c(O)1)ccc(c([o+1]2)c(OC(O4)C(O)C(O)C(O)C4COC(O5)C(C(O)C(O)C5C)O)cc(c3O)c2cc(O)c3)c1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox