Tetrose, 4-phosphate
PubChem CID: 697
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| Compound Synonyms | Tetrose, 4-phosphate, CHEMBL75612, 89418-95-1, SCHEMBL2619121, DTXSID60862242, D-Erythrose-4-phosphate sodium salt, BDBM50071521, DB-222648, NS00123732, (2,3-DIHYDROXY-4-OXO-BUTOXY)PHOSPHONIC ACID, Phosphoric acid mono-(2,3-dihydroxy-4-oxo-butyl) ester |
|---|---|
| Topological Polar Surface Area | 124.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Inchi Key | NGHMDNPXVRFFGS-UHFFFAOYSA-N |
| Rotatable Bond Count | 5.0 |
| Synonyms | [(2R,3R)-2,3-dihydroxy-4-oxobutyl] dihydrogen phosphate, 4-phospho d-erythrose, D-Erythrose 4-phosphic acid, D-Erythrose 4-PO4, D-erythrose-4-P, D-erythrose-4-phosphate, Erythose-4-Phosphate, Erythrose 4-phosphate, Erythrose 4-PO4, erythrose-4-P, erythrose-4-phosphate, erythrose-4P, Phosphoric acid mono-(2,3-dihydroxy-4-oxo-butyl) ester, threose 4-phosphate |
| Heavy Atom Count | 12.0 |
| Compound Name | Tetrose, 4-phosphate |
| Description | D-Erythrose 4-phosphate is a phosphorylated derivative of erythrose that serves as an important intermediate in the pentose phosphate pathway. It is also used in phenylalanine, tyrosine and tryptophan biosynthesis, and it plays a role in vitamin B6 metabolism (KEGG), Erythrose 4-phosphate is an intermediate in the pentose phosphate pathway and the Calvin cycle. In addition, it serves as a precursor in the biosynthesis of the aromatic amino acids tyrosine, phenylalanine, and tryptophan. D-Erythrose 4-phosphate is found in many foods, some of which are shea tree, bog bilberry, arrowhead, and dock. |
| Exact Mass | 200.009 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 200.009 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 186.0 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 200.08 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (2,3-dihydroxy-4-oxobutyl) dihydrogen phosphate |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10) |
| Smiles | C(C(C(C=O)O)O)OP(=O)(O)O |
| Xlogp | -3.3 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C4H9O7P |
- 1. Outgoing r'ship
FOUND_INto/from Oryza Sativa (Plant) Rel Props:Source_db:fooddb_chem_all