Mol:FLIAAAGS0004

From Metabolomics.JP
Jump to: navigation, search

FLIAAAGS0004.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -2.1158    0.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5595    1.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0034    0.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0034    0.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4267   -0.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1501    0.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1501    0.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4267    1.2987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1158    0.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5595    0.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4267   -0.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7264   -0.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7264   -0.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2778   -0.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8291   -0.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8291   -0.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2778    0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2997   -1.0202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9866   -0.6932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.3578   -1.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8923   -0.9753    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.5066   -1.0821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.0332   -0.5948    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    3.5656   -0.8416    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    3.4413   -0.1366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6107   -0.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0154   -0.8069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6270    1.2608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6150    1.1581    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -4.2568    0.6853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -3.7409    0.8859    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -3.2432    0.8913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -3.6049    1.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1318    1.0638    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -5.0755    1.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5949    0.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4454    0.3898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5699   -0.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8921   -1.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6066   -1.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4041    1.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.3901    1.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  3  1  0  0  0  0 
  1  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10  4  1  0  0  0  0 
  5 11  2  0  0  0  0 
  6 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 
 18 15  1  0  0  0  0 
 19 20  1  1  0  0  0 
 20 21  1  1  0  0  0 
 22 21  1  1  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
 24 19  1  0  0  0  0 
 18 19  1  0  0  0  0 
 24 25  1  0  0  0  0 
 23 26  1  0  0  0  0 
 22 27  1  0  0  0  0 
  1 28  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 34  1  0  0  0  0 
 34 29  1  0  0  0  0 
 29 35  1  0  0  0  0 
 30 36  1  0  0  0  0 
 31 37  1  0  0  0  0 
 28 32  1  0  0  0  0 
 10 38  1  0  0  0  0 
 21 39  1  0  0  0  0 
 39 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 41 42  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  41  42 
M  SBL   2  1  45 
M  SMT   2  CH2OH 
M  SVB   2 45   -4.4041    1.7958 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  39  40 
M  SBL   1  1  43 
M  SMT   1  CH2OH 
M  SVB   1 43    3.8921   -1.3833 
S  SKP  8 
ID	FLIAAAGS0004 
KNApSAcK_ID	C00010106 
NAME	Genistein 7,4'-di-O-glucoside 
CAS_RN	36190-98-4 
FORMULA	C27H30O15 
EXACTMASS	594.15847029 
AVERAGEMASS	594.5181 
SMILES	C(=C3c(c5)ccc(c5)O[C@H](O4)C(O)C(O)[C@@H](O)[C@H]4CO)Oc(c(C(=O)3)2)cc(cc2O)O[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox