KEGG   COMPOUND: C00118Help
Entry
C00118                      Compound                               
Name
D-Glyceraldehyde 3-phosphate;
(2R)-2-Hydroxy-3-(phosphonooxy)-propanal;
Glyceraldehyde 3-phosphate
Formula
C3H7O6P
Exact mass
169.998
Mol weight
170.0578
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Glycolysis / Gluconeogenesis
Pentose phosphate pathway
Pentose and glucuronate interconversions
Fructose and mannose metabolism
Galactose metabolism
Clavulanic acid biosynthesis
Inositol phosphate metabolism
Methane metabolism
Carbon fixation in photosynthetic organisms
Thiamine metabolism
Vitamin B6 metabolism
Terpenoid backbone biosynthesis
Biosynthesis of plant secondary metabolites
Biosynthesis of phenylpropanoids
Biosynthesis of terpenoids and steroids
Biosynthesis of alkaloids derived from shikimate pathway
Biosynthesis of alkaloids derived from ornithine, lysine and nicotinic acid
Biosynthesis of alkaloids derived from histidine and purine
Biosynthesis of alkaloids derived from terpenoid and polyketide
Biosynthesis of plant hormones
Metabolic pathways
Biosynthesis of secondary metabolites
Microbial metabolism in diverse environments
Biosynthesis of amino acids
Enzyme
1.1.1.177       1.2.1.9         1.2.1.12        1.2.1.13        
1.2.1.59        1.2.7.5         1.2.7.6         2.2.1.1         
2.2.1.2         2.2.1.3         2.2.1.7         2.2.1.11        
2.5.1.66        2.7.1.28        4.1.2.4         4.1.2.8         
4.1.2.9         4.1.2.13        4.1.2.14        4.1.2.21        
4.1.2.22        4.1.2.40        4.1.2.-         4.2.1.20        
4.3.3.6         5.3.1.1
Other DBs
CAS: 
591-57-1
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        10
            1   O4a O    24.7800  -19.8100
            2   C4a C    23.5900  -20.5100
            3   C1c C    22.3300  -19.8100
            4   C1b C    21.1400  -20.5100
            5   O2b O    19.9500  -19.8100
            6   O1a O    22.3300  -18.4100
            7   P1b P    18.5500  -19.8100
            8   O1c O    17.1500  -19.8100
            9   O1c O    18.5500  -21.2100
            10  O1c O    18.5500  -18.4100
BOND        9
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     3   6 1 #Up
            6     5   7 1
            7     7   8 1
            8     7   9 2
            9     7  10 1

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