Mol:FLIA2CNS0004

From Metabolomics.JP
Jump to: navigation, search

FLIA2CNS0004.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 24 27  0  0  0  0  0  0  0  0999 V2000 
   -1.9669    1.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9669    0.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4106    0.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8543    0.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8543    1.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4106    1.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2980    0.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2583    0.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2583    1.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2980    1.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8144    0.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8144   -0.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4092   -0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0040   -0.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0040    0.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4092    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2980   -0.4774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5778    1.3267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9554    0.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5778    0.2874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9918   -1.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7063   -1.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0040   -0.5220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0040   -0.5220    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 
  1 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20  2  1  0  0  0  0 
 13 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 14 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
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    2.2409   -0.7282 
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    0.9918   -1.0369 
S  SKP  8 
ID	FLIA2CNS0004 
KNApSAcK_ID	C00009412 
NAME	3',4'-Dimethoxy-6,7-methylenedioxyisoflavone 
CAS_RN	61243-76-3 
FORMULA	C18H14O6 
EXACTMASS	326.07903818 
AVERAGEMASS	326.30016 
SMILES	c(c12)c(C3=O)c(OC=C(c(c4)cc(OC)c(OC)c4)3)cc1OCO2 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox