KEGG   COMPOUND: C00197Help
Entry
C00197                      Compound                               

Name
3-Phospho-D-glycerate;
D-Glycerate 3-phosphate;
3-Phospho-(R)-glycerate;
3-Phosphoglycerate
Formula
C3H7O7P
Exact mass
185.9929
Mol weight
186.0572
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Glycolysis / Gluconeogenesis
Pentose phosphate pathway
Glycine, serine and threonine metabolism
Glycerolipid metabolism
Glyoxylate and dicarboxylate metabolism
Methane metabolism
Carbon fixation in photosynthetic organisms
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
Carbon metabolism
Biosynthesis of amino acids
Central carbon metabolism in cancer
Module
M00001  
Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00002  
Glycolysis, core module involving three-carbon compounds
M00003  
Gluconeogenesis, oxaloacetate => fructose-6P
M00020  
Serine biosynthesis, glycerate-3P => serine
M00165  
Reductive pentose phosphate cycle (Calvin cycle)
M00166  
Reductive pentose phosphate cycle, ribulose-5P => glyceraldehyde-3P
M00308  
Semi-phosphorylative Entner-Doudoroff pathway, gluconate => glycerate-3P
M00532  
Photorespiration
M00552  
D-galactonate degradation, De Ley-Doudoroff pathway, D-galactonate => glycerate-3P
M00633  
Semi-phosphorylative Entner-Doudoroff pathway, gluconate/galactonate => glycerate-3P
Enzyme
1.1.1.95        1.2.1.9         1.2.7.6         2.4.1.217       
2.4.1.266       2.7.1.31        2.7.1.106       2.7.2.3         
2.7.2.10        2.7.4.17        3.1.3.13        3.1.3.38        
3.6.1.7         4.1.1.39        5.4.2.11        5.4.2.12
Other DBs
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        11
            1   P1b P    28.1241  -16.2279
            2   O2b O    26.7498  -16.2222
            3   O1c O    29.5274  -16.2512
            4   O1c O    28.1474  -14.8945
            5   O1c O    28.1125  -17.5382
            6   C1b C    25.5095  -15.5060
            7   C1c C    24.2750  -16.2222
            8   C6a C    23.0404  -15.5060
            9   O1a O    24.2750  -17.6547
            10  O6a O    21.8002  -16.2222
            11  O6a O    23.0404  -14.0792
BOND        10
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 1 #Up
            9     8  10 1
            10    8  11 2

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