KEGG   COMPOUND: C00199Help
Entry
C00199                      Compound                               

Name
D-Ribulose 5-phosphate
Formula
C5H11O8P
Exact mass
230.0192
Mol weight
230.1098
Structure
Mol fileKCF fileDB searchJmolKegDraw
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
map00750  Vitamin B6 metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01130  Biosynthesis of antibiotics
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
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, 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
M00580  Pentose phosphate pathway, archaea, fructose 6P => ribose 5P
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       4.3.3.6         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 Show

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

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