Mol:FL5FAAGS0008

From Metabolomics.JP
Jump to: navigation, search

FL5FAAGS0008.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -0.9936    0.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9936    0.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4373   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1190    0.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1190    0.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4373    1.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6753   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2316    0.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2316    0.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6753    1.1095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6753   -0.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7877    1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3546    0.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9216    1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9216    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3546    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7877    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4373   -0.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5497    1.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4884    2.0914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6635   -0.2467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9118   -0.9854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -2.3961   -1.6660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -1.6536   -1.3773    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -0.9372   -1.3695    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -1.4578   -0.8488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1074   -1.1916    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -3.4884   -1.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2000   -1.7051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2282   -2.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3107   -0.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2655    0.0076    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 
  3 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
 15 20  1  0  0  0  0 
  8 21  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 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 30  1  0  0  0  0 
 25 18  1  0  0  0  0 
 27 31  1  0  0  0  0 
 31 32  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  31  32 
M  SBL   1  1  34 
M  SMT   1  CH2OH 
M  SVB   1 34   -2.3107   -0.2897 
S  SKP  8 
ID	FL5FAAGS0008 
KNApSAcK_ID	C00005143 
NAME	Kaempferol 5-glucoside 
CAS_RN	34157-80-7 
FORMULA	C21H20O11 
EXACTMASS	448.100561482 
AVERAGEMASS	448.3769 
SMILES	[C@@H]([C@@H]1Oc(c42)cc(O)cc2OC(=C(C4=O)O)c(c3)ccc(O)c3)(O)[C@@H](O)[C@@H](O)C(O1)CO 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox