Mol:FL5FDCNS0005

From Metabolomics.JP
Jump to: navigation, search

FL5FDCNS0005.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 26 29  0  0  0  0  0  0  0  0999 V2000 
   -2.2827    0.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2827   -0.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7264   -0.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1701   -0.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1701    0.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7264    0.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6138   -0.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0575   -0.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0575    0.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6138    0.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6138   -1.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4986    0.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0655    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6325    0.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6325    1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0655    1.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4986    1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2552    0.2355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6400    0.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2552    1.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6400    0.7355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1400    1.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8085   -1.0256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6746   -1.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1629   -1.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4484   -1.4198    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 
 14 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 15  1  0  0  0  0 
  1 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
  8 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
  3 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  25  26 
M  SBL   3  1  28 
M  SMT   3  OCH3 
M  SVB   3 28   -2.1629   -1.0073 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  23  24 
M  SBL   2  1  26 
M  SMT   2  OCH3 
M  SVB   2 26    0.1527   -0.7106 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  21  22 
M  SBL   1  1  24 
M  SMT   1  OCH3 
M  SVB   1 24     -2.64    0.7355 
S  SKP  8 
ID	FL5FDCNS0005 
KNApSAcK_ID	C00005048 
NAME	Isokanugin;3,5,7-Trimethoxy-3',4'-methylenedioxyflavone;2-(1,3-Benzodioxol-5-yl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one 
CAS_RN	4494-27-3 
FORMULA	C19H16O7 
EXACTMASS	356.089602866 
AVERAGEMASS	356.32614 
SMILES	c(c41)(OCO4)ccc(C(O2)=C(C(c(c(OC)3)c2cc(OC)c3)=O)OC)c1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox