Mol:FL3FA9NP0005

From Metabolomics.JP
Jump to: navigation, search

FL3FA9NP0005.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 25 28  0  0  0  0  0  0  0  0999 V2000 
    0.0490   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0490    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6655    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3799    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3799   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6655   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7635   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4779   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4779    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7635    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1924    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9069    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6214    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6214    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9069    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1924    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7635   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6655   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3799   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0944    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8089    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8089   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0944   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6214    0.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0911    1.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  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  2  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 
  7 17  2  0  0  0  0 
  6 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
  4 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 23  5  1  0  0  0  0 
 21 24  1  0  0  0  0 
 21 25  1  0  0  0  0 
S  SKP  8 
ID	FL3FA9NP0005 
KNApSAcK_ID	C00013428 
NAME	5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 
CAS_RN	74517-64-9 
FORMULA	C21H18O4 
EXACTMASS	334.120509064 
AVERAGEMASS	334.36521999999997 
SMILES	O(C)c(c31)c(C=4)c(OC(C4)(C)C)cc1OC(=CC3=O)c(c2)cccc2 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox