Mol:BMFYS1AMe001

From Metabolomics.JP
Jump to: navigation, search

BMFYS1AMe001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  8  7  0  0  0  0  0  0  0  0999 V2000 
    2.8660   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -1.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    0.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2321   -0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2321    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  1  4  1  0  0  0  0 
  1  3  2  0  0  0  0 
  5  7  2  0  0  0  0 
  5  8  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  4  1  0  0  0  0 
S  SKP  7 
ID	BMFYS1AMe001 
NAME	Carbamoyl phosphate 
FORMULA	CH4NO5P 
EXACTMASS	140.9827 
AVERAGEMASS	141.0199 
SMILES	NC(=O)OP(O)(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00169 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox