KEGG   COMPOUND: C00119
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
Reaction
Pathway
map00030  Pentose phosphate pathway
map00230  Purine metabolism
map00240  Pyrimidine metabolism
map00340  Histidine metabolism
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00790  Folate biosynthesis
map01060  Biosynthesis of plant secondary metabolites
map01065  Biosynthesis of alkaloids derived from histidine and purine
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
map01232  Nucleotide metabolism
map01240  Biosynthesis of cofactors
map01523  Antifolate resistance
Module
M00005  PRPP biosynthesis, ribose 5P => PRPP
M00026  Histidine biosynthesis, PRPP => histidine
M00048  De novo purine biosynthesis, PRPP + glutamine => IMP
M00051  De novo pyrimidine biosynthesis, glutamine (+ PRPP) => UMP
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        2.4.2.-         2.7.4.23        
2.7.6.1         6.3.4.8         6.3.4.21
Other DBs
PubChem: 3419
ChEBI: 17111
KNApSAcK: C00007296
PDB-CCD: PRP[PDBj]
3DMET: B01164
NIKKAJI: J40.073D
KCF data

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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