Mol:PR100987

From Metabolomics.JP
Jump to: navigation, search

PR100987.png

 
  ACD/Labs04270909512D 
 
 13 14  0  0  0  0  0  0  0  0  1 V2000 
    7.9119   -7.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.9119   -8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.7445   -9.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    9.5772   -8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    9.5772   -7.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.7445   -7.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   10.5059   -8.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   11.0295   -8.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   10.4244   -7.4351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   10.8492   -9.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   10.2463  -10.6276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   10.6639   -6.5074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   11.5870   -6.2509    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 
  4  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9  5  1  0  0  0  0 
  7 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
  9 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
S  SKP  7 
CAS_RN	67282-55-7 
NAME	1-Methoxy-3-carbaldehyde 
ID	PR100987 
FORMULA	C10H9NO2 
EXACTMASS	175.063328537 
AVERAGEMASS	175.184 
SMILES	O=Cc(c1)c(c2)c(ccc2)n(OC)1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox