Mol:FL5FECGS0032

From Metabolomics.JP
Jump to: navigation, search

FL5FECGS0032.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 37 40  0  0  0  0  0  0  0  0999 V2000 
   -1.1019    0.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1019   -0.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5456   -0.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0107   -0.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0107    0.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5456    0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5670   -0.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1233   -0.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1233    0.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5670    0.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5670   -1.2805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6794    0.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2463    0.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8133    0.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8133    1.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2463    1.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6794    1.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5456   -1.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2463    2.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6144   -0.9709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5913   -1.3453    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -3.2201   -1.8353    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.6856   -1.6274    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.1698   -1.6218    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.5446   -1.2470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0122   -1.4938    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -4.1822   -1.2936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5705   -2.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3793   -2.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2101   -0.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1657   -0.3327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4592    0.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9592    1.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3906    1.4930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1051    1.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9893   -0.9584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8554   -1.4583    0.0000 C   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 
  3 18  1  0  0  0  0 
 16 19  1  0  0  0  0 
  2 20  1  0  0  0  0 
 21 22  1  1  0  0  0 
 22 23  1  1  0  0  0 
 24 23  1  1  0  0  0 
 24 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 26 21  1  0  0  0  0 
 21 27  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 20  1  0  0  0  0 
 26 30  1  0  0  0  0 
 30 31  1  0  0  0  0 
  1 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
 15 34  1  0  0  0  0 
 34 35  1  0  0  0  0 
  8 36  1  0  0  0  0 
 36 37  1  0  0  0  0 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  30  31 
M  SBL   4  1  33 
M  SMT   4  CH2OH 
M  SVB   4 33   -3.2101   -0.6273 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  36  37 
M  SBL   3  1  39 
M  SMT   3  OCH3 
M  SVB   3 39    1.3221   -0.6647 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  34  35 
M  SBL   2  1  37 
M  SMT   2  OCH3 
M  SVB   2 37    3.3906     1.493 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  32  33 
M  SBL   1  1  35 
M  SMT   1  OCH3 
M  SVB   1 35   -1.4592    0.8027 
S  SKP  8 
ID	FL5FECGS0032 
KNApSAcK_ID	C00005678 
NAME	Oxyayanin B 6-glucoside 
CAS_RN	71827-16-2 
FORMULA	C24H26O13 
EXACTMASS	522.137340918 
AVERAGEMASS	522.45544 
SMILES	C(C([C@H](O)1)O[C@@H](Oc(c4O)c(OC)cc(c43)OC(=C(OC)C3=O)c(c2)ccc(c2O)OC)[C@H]([C@H]1O)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox