Mol:FL5FEAGA0005

From Metabolomics.JP
Jump to: navigation, search

FL5FEAGA0005.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 36 39  0  0  0  0  0  0  0  0999 V2000 
    0.2231   -4.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8557   -4.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0754   -4.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6625   -3.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0299   -3.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1898   -4.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8822   -3.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4693   -2.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1633   -2.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3830   -3.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3754   -2.9905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5761   -2.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3521   -1.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7730   -1.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4177   -1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6416   -1.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2208   -2.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8987   -1.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3493   -0.5012    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    0.9617   -1.1726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    1.7072   -0.9596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4571   -1.1726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.8449   -0.5012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.0993   -0.7142    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    0.6223   -0.6960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4014   -0.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6023    0.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7076   -4.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7643   -5.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9780   -6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8384   -0.7007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5562    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3242   -5.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0903   -5.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2839   -1.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4267   -2.4928    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 
 19 20  1  0  0  0  0 
 20 21  1  1  0  0  0 
 23 22  1  1  0  0  0 
 23 24  1  0  0  0  0 
 24 19  1  0  0  0  0 
 19 25  1  0  0  0  0 
 24 26  1  0  0  0  0 
 23 27  1  0  0  0  0 
 20 18  1  0  0  0  0 
 18  8  1  0  0  0  0 
 22 21  1  1  0  0  0 
  3 28  1  0  0  0  0 
  2 29  1  0  0  0  0 
 29 30  1  0  0  0  0 
 15 31  1  0  0  0  0 
 31 32  1  0  0  0  0 
  1 33  1  0  0  0  0 
 33 34  1  0  0  0  0 
 22 35  1  0  0  0  0 
 35 36  1  0  0  0  0 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  35  36 
M  SBL   4  1  38 
M  SMT   4  CH2OH 
M  SVB   4 38    3.2839   -1.5031 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  33  34 
M  SBL   3  1  36 
M  SMT   3  OCH3 
M  SVB   3 36   -2.9266    0.8188 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  31  32 
M  SBL   2  1  34 
M  SMT   2  OCH3 
M  SVB   2 34    1.9127     1.503 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  29  30 
M  SBL   1  1  32 
M  SMT   1  OCH3 
M  SVB   1 32   -3.2839   -0.3509 
S  SKP  8 
ID	FL5FEAGA0005 
KNApSAcK_ID	C00005334 
NAME	Mikanin 3-galactoside 
CAS_RN	72945-44-9 
FORMULA	C24H26O12 
EXACTMASS	506.142426296 
AVERAGEMASS	506.45604 
SMILES	OC([C@@H]1OC(=C(c(c4)ccc(c4)OC)2)C(=O)c(c(O)3)c(cc(c(OC)3)OC)O2)C([C@@H](O)[C@@H](CO)O1)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox