Mol:BMCCPUAPt035

From Metabolomics.JP
Jump to: navigation, search

BMCCPUAPt035.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 18 19  0  0  1  0  0  0  0  0999 V2000 
    4.5981   -0.1739    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.6739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -3.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.8261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    5.4071    1.4139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    5.0981    2.3649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.0981    2.3649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.5103    3.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4071    1.4139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.6859    3.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7891    1.4139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5158    3.0694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  5  4  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  2  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  3  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  2  0  0  0  0 
 11 10  1  0  0  0  0 
 10 17  1  6  0  0  0 
 13 17  1  6  0  0  0 
 13 12  1  0  0  0  0 
 12 11  1  0  0  0  0 
 13 14  1  0  0  0  0 
 10  1  1  0  0  0  0 
 12 16  1  1  0  0  0 
 11 15  1  1  0  0  0 
 14 18  1  0  0  0  0 
S  SKP  7 
ID	BMCCPUAPt035 
NAME	N-Ribosyl-nicotinamide 
FORMULA	C11H15N2O5 
EXACTMASS	255.098 
AVERAGEMASS	255.2472 
SMILES	OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1[n+1](c2)cc(cc2)C(N)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03150 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox