KEGG   COMPOUND: C00199
Entry
C00199                      Compound                               

Name
D-Ribulose 5-phosphate
Formula
C5H11O8P
Exact mass
230.0192
Mol weight
230.1098
Structure
Reaction
Pathway
map00030  Pentose phosphate pathway
map00040  Pentose and glucuronate interconversions
map00540  Lipopolysaccharide biosynthesis
map00680  Methane metabolism
map00710  Carbon fixation in photosynthetic organisms
map00740  Riboflavin 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
Module
M00004  Pentose phosphate pathway (Pentose phosphate cycle)
M00006  Pentose phosphate pathway, oxidative phase, glucose 6P => ribulose 5P
M00007  Pentose phosphate pathway, non-oxidative phase, fructose 6P => ribose 5P
M00063  CMP-KDO biosynthesis
M00125  Riboflavin biosynthesis, plants and bacteria, GTP => riboflavin/FMN/FAD
M00165  Reductive pentose phosphate cycle (Calvin cycle)
M00166  Reductive pentose phosphate cycle, ribulose-5P => glyceraldehyde-3P
M00167  Reductive pentose phosphate cycle, glyceraldehyde-3P => ribulose-5P
M00345  Formaldehyde assimilation, ribulose monophosphate pathway
M00580  Pentose phosphate pathway, archaea, fructose 6P => ribose 5P
M00911  Riboflavin biosynthesis, fungi, GTP => riboflavin/FMN/FAD
Enzyme
1.1.1.44        1.1.1.137       1.1.1.343       1.1.1.351       
1.1.1.405       2.7.1.16        2.7.1.19        2.7.1.47        
4.1.2.43        4.1.99.12       4.1.99.24       4.1.99.25       
4.3.3.6         5.1.3.1         5.3.1.6         5.3.1.13
Other DBs
CAS: 551-85-9
PubChem: 3499
ChEBI: 17363
PDB-CCD: 5RP[PDBj]
3DMET: B01187
NIKKAJI: J275.266B
KCF data

ATOM        14
            1   C1c C    22.4623  -16.5891
            2   C1c C    23.6773  -17.2876
            3   C5a C    21.2542  -17.2876
            4   O1a O    22.4623  -15.1910
            5   C1b C    24.8914  -16.5891
            6   O1a O    23.6773  -18.6857
            7   C1b C    20.0333  -16.5891
            8   O5a O    21.2542  -18.6857
            9   O2b O    26.1063  -17.2876
            10  O1a O    18.8251  -17.2876
            11  P1b P    27.5046  -17.2817
            12  O1c O    28.9086  -17.2817
            13  O1c O    27.5046  -15.8779
            14  O1c O    27.5046  -18.6800
BOND        13
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 2
            8     5   9 1
            9     7  10 1
            10    9  11 1
            11   11  12 1
            12   11  13 1
            13   11  14 2

» Japanese version

  All links  
Pathway (23)   
   KEGG PATHWAY (12)   
   KEGG MODULE (11)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
Chemical reaction (30)   
   KEGG ENZYME (16)   
   KEGG REACTION (14)   
Gene (43633)   
   KEGG GENES (43633)   
All databases (43692)   

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