KEGG   COMPOUND: C00111
Entry
C00111                      Compound                               
Name
Glycerone phosphate;
Dihydroxyacetone phosphate;
3-Hydroxy-2-oxopropyl phosphate
Formula
C3H7O6P
Exact mass
169.9980
Mol weight
170.06
Structure
Reaction
R00842 R00844 R00846 R00848 R00849 R01010 R01011 R01012
R01013 R01014 R01015 R01016 R01068 R01069 R01070 R01785
R01829 R02262 R02263 R02568 R04292 R05378 R05679 R05680
R08650 R08657 R10673 R10760 R11182 R11716 R11717 R11724
R11726 R12289 R12612 R12613 R12668 R12696
Pathway
map00010  Glycolysis / Gluconeogenesis
map00040  Pentose and glucuronate interconversions
map00051  Fructose and mannose metabolism
map00052  Galactose metabolism
map00561  Glycerolipid metabolism
map00562  Inositol phosphate metabolism
map00564  Glycerophospholipid metabolism
map00630  Glyoxylate and dicarboxylate metabolism
map00640  Propanoate metabolism
map00680  Methane metabolism
map00710  Carbon fixation by Calvin cycle
map00760  Nicotinate and nicotinamide metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
Module
M00001  Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00002  Glycolysis, core module involving three-carbon compounds
M00003  Gluconeogenesis, oxaloacetate => fructose-6P
M00165  Reductive pentose phosphate cycle (Calvin cycle)
M00344  Formaldehyde assimilation, xylulose monophosphate pathway
M00968  Pentose bisphosphate pathway (nucleoside degradation), archaea, nucleoside/NMP => 3-PGA/glycerone phosphate
Enzyme
1.1.1.8         1.1.1.94        1.1.1.261       1.1.1.408       
1.1.1.409       1.1.3.21        1.1.5.3         2.2.1.13        
2.3.1.42        2.3.1.245       2.3.1.277       2.5.1.72        
2.7.1.29        2.7.1.121       3.1.3.1         3.1.3.2         
4.1.1.104       4.1.2.2         4.1.2.13        4.1.2.17        
4.1.2.19        4.1.2.29        4.1.2.40        4.1.2.56        
4.1.2.57        4.1.2.62        4.1.2.-         4.2.3.3         
5.3.1.1
Other DBs
CAS: 57-04-5
PubChem: 3411
ChEBI: 16108
KNApSAcK: C00007560
PDB-CCD: 13P[PDBj]
NIKKAJI: J213.543D
LinkDB
KCF data

ATOM        10
            1   O1a O    22.7000  -20.6089
            2   C1b C    23.8915  -19.9080
            3   C5a C    25.1532  -20.6089
            4   C1b C    26.3448  -19.9080
            5   O2b O    27.5364  -20.6089
            6   P1b P    28.9383  -20.6089
            7   O1c O    30.3401  -20.6089
            8   O1c O    28.9383  -22.0108
            9   O5a O    25.1532  -22.0108
            10  O1c O    28.9383  -19.2070
BOND        9
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     6   8 1
            8     3   9 2
            9     6  10 2

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