Mol:FL6FA9NS0003

From Metabolomics.JP
Jump to: navigation, search

FL6FA9NS0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 23 25  0  0  0  0  0  0  0  0999 V2000 
   -1.1486   -1.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1486   -0.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8631    0.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5776   -0.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5776   -1.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8631   -1.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4341   -1.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2803   -1.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2803   -0.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4341    0.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1576    0.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8300   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5024    0.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5024    0.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8300    1.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1576    0.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8631   -2.3678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2241   -0.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9385   -0.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2241   -0.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9385    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8300    1.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5445    2.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  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  2  0  0  0  0 
  6  1  1  0  0  0  0 
  1  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  2  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 
  4 18  1  0  0  0  0 
 15 22  1  0  0  0  0 
 13 20  1  0  0  0  0 
  6 17  1  0  0  0  0 
 18 19  1  0  0  0  0 
 20 21  1  0  0  0  0 
 22 23  1  0  0  0  0 
S  SKP  8 
ID	FL6FA9NS0003 
KNApSAcK_ID	C00013246 
NAME	2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol 
CAS_RN	307492-73-5 
FORMULA	C18H20O5 
EXACTMASS	316.13107375 
AVERAGEMASS	316.3484 
SMILES	c(C(C3)Oc(c(C3)2)cc(OC)cc2O)(c1)cc(OC)cc(OC)1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox