Mol:FL4DA8NS0006

From Metabolomics.JP
Jump to: navigation, search

FL4DA8NS0006.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 23 25  0  0  0  0  0  0  0  0999 V2000 
   -2.1320    0.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4193    0.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1288   -0.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4120   -1.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6994   -0.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7030    0.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0169   -1.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7296   -0.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7259    0.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0096    0.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3797    0.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0957    0.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8086    0.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8054    1.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0894    1.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3765    1.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0180   -1.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4120   -1.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7498    0.5111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3880    0.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3074   -0.9916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0957   -0.5647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3880    0.2189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  1  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  2  1  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  6  1  0  0  0  0 
  9 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 
  4 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
  8 21  1  0  0  0  0 
 12 22  1  0  0  0  0 
 13 23  1  0  0  0  0 
S  SKP  8 
ID	FL4DA8NS0006 
KNApSAcK_ID	C00014366 
NAME	3,5,2',3'-Tetrahydroxy-7-methoxyflavanone 
CAS_RN	188440-68-8 
FORMULA	C16H14O7 
EXACTMASS	318.073952802 
AVERAGEMASS	318.27816 
SMILES	COc(c3)cc(O1)c(c(O)3)C(=O)C(O)C1c(c2)c(O)c(O)cc2 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox