Mol:FL5FDGGS0003

From Metabolomics.JP
Jump to: navigation, search

FL5FDGGS0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 35 38  0  0  0  0  0  0  0  0999 V2000 
   -3.7623   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7623   -0.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2060   -1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6497   -0.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6497   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2060    0.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0934   -1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5371   -0.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5371   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0934    0.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0934   -1.6403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9810    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4140   -0.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1530    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1530    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4140    1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9810    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2060   -1.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9466    1.1791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3732    0.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7198   -0.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4140    1.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2795    0.1061    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    1.9841   -0.4055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.5522   -0.2431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1236   -0.4055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.4191    0.1061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.8510   -0.0562    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    2.0854    0.6397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8917    0.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3610    0.4419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9788   -0.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9574   -1.9236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6711   -1.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1950   -1.8182    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 
 19 15  1  0  0  0  0 
  1 20  1  0  0  0  0 
 14 21  1  0  0  0  0 
 16 22  1  0  0  0  0 
 23 24  1  0  0  0  0 
 24 25  1  1  0  0  0 
 25 26  1  1  0  0  0 
 27 26  1  1  0  0  0 
 27 28  1  0  0  0  0 
 28 23  1  0  0  0  0 
 23 29  1  0  0  0  0 
 28 30  1  0  0  0  0 
 27 31  1  0  0  0  0 
 21 24  1  0  0  0  0 
 26 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
  8 34  1  0  0  0  0 
 34 35  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  32  33 
M  SBL   2  1  35 
M  SMT   2  CH2OH 
M  SVB   2 35    3.6588   -0.3726 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  34  35 
M  SBL   1  1  37 
M  SMT   1  OCH3 
M  SVB   1 37   -1.3382   -1.0246 
S  SKP  8 
ID	FL5FDGGS0003 
KNApSAcK_ID	C00005752 
NAME	Annulatin 3'-glucoside 
CAS_RN	31105-82-5 
FORMULA	C22H22O13 
EXACTMASS	494.10604078999995 
AVERAGEMASS	494.40228 
SMILES	O(C)C(C1=O)=C(c(c3)cc(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C4O)O)c(O)c(O)3)Oc(c2)c1c(cc2O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox