KEGG   COMPOUND: C00117
Entry
C00117                      Compound                               
Name
D-Ribose 5-phosphate;
Ribose 5-phosphate
Formula
C5H11O8P
Exact mass
230.0192
Mol weight
230.11
Structure
Reaction
R00182 R00510 R01049 R01050 R01051 R01052 R01053 R01054
R01055 R01056 R01057 R01128 R01270 R01641 R02171 R02345
R06590 R06863 R10088 R10089 R10973 R11553 R12955
Pathway
map00030  Pentose phosphate pathway
map00230  Purine metabolism
map00440  Phosphonate and phosphinate metabolism
map00710  Carbon fixation by Calvin cycle
map00750  Vitamin B6 metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
map01240  Biosynthesis of cofactors
map04918  Thyroid hormone synthesis
Module
M00004  Pentose phosphate pathway (Pentose phosphate cycle)
M00005  PRPP biosynthesis, ribose 5P => PRPP
M00007  Pentose phosphate pathway, non-oxidative phase, fructose 6P => ribose 5P
M00165  Reductive pentose phosphate cycle (Calvin cycle)
M00580  Pentose phosphate pathway, archaea, fructose 6P => ribose 5P
M00916  Pyridoxal-P biosynthesis, R5P + glyceraldehyde-3P + glutamine => pyridoxal-P
Enzyme
2.2.1.1         2.2.1.4         2.7.1.15        2.7.1.18        
2.7.6.1         2.7.7.35        2.7.7.96        3.1.4.57        
3.2.2.4         3.2.2.10        3.2.2.12        3.2.2.14        
3.6.1.13        3.6.1.21        3.6.1.53        3.6.1.-         
4.2.1.70        4.3.3.6         5.3.1.6         5.4.2.2         
5.4.2.7         6.3.4.7
Other DBs
CAS: 4300-28-1
PubChem: 3417
ChEBI: 17797 52742
KNApSAcK: C00007473
PDB-CCD: HSX[PDBj] RP5[PDBj]
NIKKAJI: J205.693C
LinkDB
KCF data

ATOM        14
            1   P1b P    19.2239  -16.0492
            2   O2b O    20.6261  -16.0492
            3   O1c O    17.8280  -16.0492
            4   O1c O    19.2239  -17.5151
            5   O1c O    19.2175  -14.5770
            6   C1b C    21.4689  -14.9428
            7   C1y C    22.7939  -15.3545
            8   C1y C    23.2377  -16.6926
            9   O2x O    23.9260  -14.5377
            10  C1y C    24.6593  -16.6926
            11  O1a O    22.4337  -17.8310
            12  C1y C    25.0838  -15.3739
            13  O1a O    25.4890  -17.8118
            14  O1a O    26.4854  -14.8794
BOND        14
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     7   6 1 #Up
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 1 #Down
            11    9  12 1
            12   10  13 1 #Down
            13   12  14 1 #Either
            14   10  12 1

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