KEGG   COMPOUND: C00119Help
Entry
C00119                      Compound                               

Name
5-Phospho-alpha-D-ribose 1-diphosphate;
5-Phosphoribosyl diphosphate;
5-Phosphoribosyl 1-pyrophosphate;
PRPP
Formula
C5H13O14P3
Exact mass
389.9518
Mol weight
390.0696
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Pentose phosphate pathway
Purine metabolism
Pyrimidine metabolism
Histidine metabolism
Phenylalanine, tyrosine and tryptophan biosynthesis
Biosynthesis of plant secondary metabolites
Biosynthesis of alkaloids derived from histidine and purine
Biosynthesis of plant hormones
Metabolic pathways
Biosynthesis of secondary metabolites
Microbial metabolism in diverse environments
Carbon metabolism
Biosynthesis of amino acids
Enzyme
2.4.2.7         2.4.2.8         2.4.2.9         2.4.2.10        
2.4.2.12        2.4.2.14        2.4.2.17        2.4.2.18        
2.4.2.19        2.4.2.20        2.4.2.22        2.4.2.45        
2.4.2.49        2.4.2.54        2.7.4.23        2.7.6.1         
6.3.4.8         6.3.4.21
Other DBs
PubChem: 
ChEBI: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   C1y C    22.2874  -15.9126
            2   O2x O    21.1289  -15.0759
            3   C1y C    21.8626  -17.2255
            4   O2b O    23.6260  -15.4878
            5   C1y C    19.9962  -15.8932
            6   C1y C    20.4466  -17.2255
            7   O1a O    22.6928  -18.3518
            8   P1b P    25.0226  -15.4749
            9   C1b C    18.6703  -15.4813
            10  O1a O    19.6421  -18.3647
            11  O2c O    26.4191  -15.4749
            12  O1c O    25.0161  -14.0083
            13  O1c O    25.0226  -16.8779
            14  O2b O    17.8336  -16.5883
            15  P1b P    27.8223  -15.4749
            16  P1b P    16.4243  -16.5819
            17  O1c O    29.2187  -15.4749
            18  O1c O    27.8223  -14.0083
            19  O1c O    27.8223  -16.8779
            20  O1c O    15.0276  -16.5819
            21  O1c O    16.4243  -17.9786
            22  O1c O    16.4177  -15.1789
BOND        22
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1 #Up
            9     6  10 1 #Down
            10    8  11 1
            11    8  12 1
            12    8  13 2
            13    9  14 1
            14   11  15 1
            15   14  16 1
            16   15  17 1
            17   15  18 1
            18   15  19 2
            19   16  20 1
            20   16  21 1
            21   16  22 2
            22    5   6 1

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