Mol:PR100401

From Metabolomics.JP
Jump to: navigation, search

PR100401.png

 
 
 
  9  9  0  0  0  0  0  0  0  0999 V2000 
   25.1300  -17.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.8700  -16.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.1300  -18.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.3200  -16.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.6800  -17.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.8700  -19.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   27.5100  -17.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   26.3200  -14.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.6800  -18.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0     0  0 
  1  3  2  0     0  0 
  1  4  1  0     0  0 
  2  5  2  0     0  0 
  3  6  1  0     0  0 
  4  7  1  0     0  0 
  4  8  2  0     0  0 
  5  9  1  0     0  0 
  6  9  2  0     0  0 
S  SKP  7 
CAS_RN	98-92-0 
NAME	Niacinamide 
ID	PR100401 
FORMULA	C6H6N2O 
EXACTMASS	122.048012824 
AVERAGEMASS	122.12472 
SMILES	NC(=O)c(c1)cncc1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox