Mol:BMSUM5Ae--04

From Metabolomics.JP
Jump to: navigation, search

BMSUM5Ae--04.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 22 22  0  0  1  0  0  0  0  0999 V2000 
    3.2601   -0.7185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    2.9511   -1.6696    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.7601   -2.2574    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.5691   -1.6696    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    5.5691   -1.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6723    0.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.9786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7601   -3.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2601   -0.7185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.0691   -2.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0790    1.0040    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9926    0.5973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4858    1.9176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8980    2.7266    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0890    2.1388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7070    3.3144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3102    3.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.0691   -2.5356    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    7.0691   -3.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0691   -2.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.0691   -1.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1655    1.4108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  9  1  6  0  0  0 
  4  3  1  0  0  0  0 
  1  9  1  6  0  0  0 
  3  2  1  0  0  0  0 
  1  2  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5 10  1  0  0  0  0 
  1  6  1  0  0  0  0 
  2  7  1  1  0  0  0 
  3  8  1  1  0  0  0 
 10 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 21  1  0  0  0  0 
 18 20  2  0  0  0  0 
  6 11  1  0  0  0  0 
 11 13  1  0  0  0  0 
 11 12  1  0  0  0  0 
 11 22  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 16  1  0  0  0  0 
 14 15  1  0  0  0  0 
 14 17  2  0  0  0  0 
S  SKP  7 
ID	BMSUM5Ae--04 
NAME	D-5-Phospho-ribosyl 1-diphosphate 
FORMULA	C5H13O14P3 
EXACTMASS	389.9518 
AVERAGEMASS	390.0696 
SMILES	O[C@H]([C@@H](COP(O)(O)=O)1)[C@@H](O)[C@@H](O1)OP(O)(=O)OP(O)(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00119 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox