KEGG   COMPOUND: C00236Help
Entry
C00236                      Compound                               

Name
3-Phospho-D-glyceroyl phosphate;
1,3-Bisphospho-D-glycerate;
(R)-2-Hydroxy-3-(phosphonooxy)-1-monoanhydride with phosphoric propanoic acid;
D-Glycerate 1,3-diphosphate
Formula
C3H8O10P2
Exact mass
265.9593
Mol weight
266.0371
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00010  Glycolysis / Gluconeogenesis
map00710  Carbon fixation in photosynthetic organisms
map01060  Biosynthesis of plant secondary metabolites
map01061  Biosynthesis of phenylpropanoids
map01062  Biosynthesis of terpenoids and steroids
map01063  Biosynthesis of alkaloids derived from shikimate pathway
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
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
M00552  D-galactonate degradation, De Ley-Doudoroff pathway, D-galactonate => glycerate-3P
Enzyme
1.2.1.12        1.2.1.13        1.2.1.59        2.7.1.106       
2.7.2.3         2.7.2.10        2.7.4.17        3.6.1.7         
5.4.2.4
Other DBs
CAS: 38168-82-0
PubChem: 3535
ChEBI: 16001
KNApSAcK: C00019552
PDB-CCD: X15[PDBj]
3DMET: B01197
NIKKAJI: J40.060B
KCF data Show

ATOM        15
            1   P1b P    20.6023  -23.5084
            2   O7a O    22.0086  -23.5318
            3   O1c O    19.2252  -23.5084
            4   O1c O    20.5556  -22.1781
            5   O1c O    20.5906  -24.8271
            6   C7a C    23.2629  -22.8082
            7   C1c C    24.5175  -23.5318
            8   O6a O    23.2629  -21.3611
            9   C1b C    25.7603  -22.8082
            10  O1a O    24.5175  -24.9787
            11  O2b O    27.0206  -23.5318
            12  P1b P    28.4094  -23.5318
            13  O1c O    29.8274  -23.5550
            14  O1c O    28.4327  -22.1838
            15  O1c O    28.3977  -24.8621
BOND        14
            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     6   8 2
            8     7   9 1
            9     7  10 1 #Up
            10    9  11 1
            11   11  12 1
            12   12  13 1
            13   12  14 1
            14   12  15 2

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