Mol:Alpha-D-Lyxose.mol

From Metabolomics.JP
Jump to: navigation, search

Alpha-D-Lyxose.mol.png

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
    0.9879    0.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4004   -0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6071    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1909   -0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6035    0.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1898    0.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9878    0.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4004    0.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4004   -0.9384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6071    0.9384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  2  3  1  1 
  3  4  1  1 
  5  4  1  1 
  5  6  1  0 
  6  1  1  0 
  4  7  1  0 
  5  8  1  0 
  2  9  1  0 
  3 10  1  0 
S  SKP  6 
AUTODRAW	FALSE 
ID	Alpha-D-Lyxose.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OC(C1)C(O)C(O)C(O)O1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox