Mol:FL5FACGL0077

From Metabolomics.JP
Jump to: navigation, search

FL5FACGL0077.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 65 71  0  0  0  0  0  0  0  0999 V2000 
   -1.7326    1.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7326    0.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0316    0.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3306    0.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3306    1.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0316    1.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3704    0.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0716    0.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0716    1.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3704    1.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3704   -0.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7722    1.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4867    1.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2012    1.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2012    2.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4867    3.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7722    2.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4334    1.9551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8171    0.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0316   -0.4728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7332   -1.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5863   -2.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2713   -1.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1198   -1.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2668   -0.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5819   -1.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0669   -1.6357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9059    0.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4828    0.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2964    0.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1147    0.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5379    0.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7243    0.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1009    0.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2669    1.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7502    0.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1365   -0.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0422   -2.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1150   -2.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0000    3.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6624   -2.7236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4867    4.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1275    1.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.8603    1.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0394    1.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4469    0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7141    1.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5349    1.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7056    2.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2038    2.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.8145    1.1356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8039    0.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6789   -0.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9468   -3.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9468   -4.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2723   -2.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5953   -3.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9502   -2.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9502   -1.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2212   -1.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5079   -1.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5079   -2.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2212   -3.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2357   -1.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2038    0.5552    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 
  1 18  1  0  0  0  0 
  8 19  1  0  0  0  0 
  3 20  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 
 28 29  1  0  0  0  0 
 29 30  1  1  0  0  0 
 30 31  1  1  0  0  0 
 32 31  1  1  0  0  0 
 32 33  1  0  0  0  0 
 33 28  1  0  0  0  0 
 28 34  1  0  0  0  0 
 33 35  1  0  0  0  0 
 31 36  1  0  0  0  0 
 25 37  1  0  0  0  0 
 36 37  1  0  0  0  0 
 22 38  1  0  0  0  0 
 23 39  1  0  0  0  0 
 29 19  1  0  0  0  0 
 40 15  1  0  0  0  0 
 41 39  1  0  0  0  0 
 16 42  1  0  0  0  0 
 43 44  1  0  0  0  0 
 44 45  1  1  0  0  0 
 45 46  1  1  0  0  0 
 47 46  1  1  0  0  0 
 47 48  1  0  0  0  0 
 48 43  1  0  0  0  0 
 43 49  1  0  0  0  0 
 44 50  1  0  0  0  0 
 45 51  1  0  0  0  0 
 46 52  1  0  0  0  0 
 47 18  1  0  0  0  0 
 26 53  1  0  0  0  0 
 41 54  1  0  0  0  0 
 54 55  2  0  0  0  0 
 54 56  1  0  0  0  0 
 56 57  2  0  0  0  0 
 57 58  1  0  0  0  0 
 58 59  2  0  0  0  0 
 59 60  1  0  0  0  0 
 60 61  2  0  0  0  0 
 61 62  1  0  0  0  0 
 62 63  2  0  0  0  0 
 63 58  1  0  0  0  0 
 61 64  1  0  0  0  0 
 32 65  1  0  0  0  0 
S  SKP  5 
ID	FL5FACGL0077 
FORMULA	C42H46O23 
EXACTMASS	918.242987778 
AVERAGEMASS	918.8008399999999 
SMILES	c(c7O)(c2cc(c7)OC(C(O)6)OC(C(O)C(O)6)C)C(C(OC(C5O)OC(C(C5O)O)COC(C(O)4)OC(C(O)C(O)4)COC(C=Cc(c3)ccc(O)c3)=O)=C(O2)c(c1)cc(c(O)c1)O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox