Entry |
|
Name |
3-Phospho-D-glycerate;
D-Glycerate 3-phosphate;
3-Phospho-(R)-glycerate;
3-Phosphoglycerate
|
Formula |
C3H7O7P
|
Exact mass |
185.9929
|
Mol weight |
186.06
|
Structure |
|
Reaction |
|
Pathway |
map00260 | Glycine, serine and threonine metabolism |
map00270 | Cysteine and methionine metabolism |
map00630 | Glyoxylate and dicarboxylate metabolism |
map00710 | Carbon fixation by Calvin cycle |
map00997 | Biosynthesis of various other secondary metabolites |
map00998 | Biosynthesis of various antibiotics |
map01060 | Biosynthesis of plant secondary metabolites |
map01061 | Biosynthesis of phenylpropanoids |
map01062 | Biosynthesis of terpenoids and steroids |
map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
map01064 | Biosynthesis of alkaloids derived from ornithine, lysine and nicotinic acid |
map01065 | Biosynthesis of alkaloids derived from histidine and purine |
map01066 | Biosynthesis of alkaloids derived from terpenoid and polyketide |
map01110 | Biosynthesis of secondary metabolites |
map01120 | Microbial metabolism in diverse environments |
map05230 | 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) |
M00308 | Semi-phosphorylative Entner-Doudoroff pathway, gluconate => glycerate-3P |
M00552 | D-galactonate degradation, De Ley-Doudoroff pathway, D-galactonate => glycerate-3P |
M00633 | Semi-phosphorylative Entner-Doudoroff pathway, gluconate/galactonate => glycerate-3P |
M00968 | Pentose bisphosphate pathway (nucleoside degradation), archaea, nucleoside/NMP => 3-PGA/glycerone phosphate |
|
Network |
nt06033 Glycine, serine and arginine metabolism |
Enzyme |
|
Other DBs |
|
LinkDB |
|
KCF data |
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
|