Mol:FLIAEGNS0002

From Metabolomics.JP
Jump to: navigation, search

FLIAEGNS0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 27 29  0  0  0  0  0  0  0  0999 V2000 
   -1.4565   -0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0601    0.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5522   -0.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4406   -1.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8371   -1.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3450   -0.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9327   -1.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8212   -2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2176   -2.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7255   -1.8884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3131   -2.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9585   -2.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4846   -2.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3653   -3.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7199   -3.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1938   -3.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5361   -1.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1556   -0.1839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9646    0.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5030   -2.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1350   -2.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6237    0.5824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3381    0.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1314   -4.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.8974   -4.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6007   -4.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2327   -4.8182    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 
  8 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 11  1  0  0  0  0 
  7 17  2  0  0  0  0 
  3 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
 13 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
  2 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 14 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 15 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  26  27 
M  SBL   4  1  28 
M  SMT   4  OCH3 
M  SVB   4 28    2.2825    0.5079 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  24  25 
M  SBL   3  1  26 
M  SMT   3  OCH3 
M  SVB   3 26    1.9253   -0.7282 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  22  23 
M  SBL   2  1  24 
M  SMT   2  OCH3 
M  SVB   2 24    -2.997    0.5773 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  20  21 
M  SBL   1  1  22 
M  SMT   1  OCH3 
M  SVB   1 22    0.6762   -1.0369 
S  SKP  8 
ID	FLIAEGNS0002 
KNApSAcK_ID	C00009488 
NAME	Junipegenin C;5,7-Dihydroxy-6,3',4',5'-tetramethoxyisoflavone 
CAS_RN	78134-86-8 
FORMULA	C19H18O8 
EXACTMASS	374.100167552 
AVERAGEMASS	374.34142 
SMILES	c(c3OC)(O)cc(c(c3O)1)OC=C(c(c2)cc(c(c(OC)2)OC)OC)C1=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox