KEGG   COMPOUND: C00111Help
Entry
C00111                      Compound                               

Name
Glycerone phosphate;
Dihydroxyacetone phosphate;
3-Hydroxy-2-oxopropyl phosphate
Formula
C3H7O6P
Exact mass
169.998
Mol weight
170.0578
Structure
Mol fileKCF fileDB search
Reaction
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
map00640  Propanoate metabolism
map00680  Methane metabolism
map00710  Carbon fixation in photosynthetic organisms
map00760  Nicotinate and nicotinamide 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
M00001  Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00002  Glycolysis, core module involving three-carbon compounds
M00003  Gluconeogenesis, oxaloacetate => fructose-6P
M00344  Formaldehyde assimilation, xylulose monophosphate pathway
M00345  Formaldehyde assimilation, ribulose monophosphate pathway
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         2.3.1.42        
2.3.1.245       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        4.2.3.3         
5.3.1.1
Other DBs
CAS: 57-04-5
PubChem: 3411
ChEBI: 16108
ChEMBL: CHEMBL1161998
KNApSAcK: C00007560
PDB-CCD: 13P[PDBj]
3DMET: B00029
NIKKAJI: J213.543D
LinkDB All DBs
KCF data Show

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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