Showing Metabocard for (2R)-3-phospho-glyceroyl phosphate (BASm0002826)
| Common Name | (2r)-3-phospho-glyceroyl phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H4O10P2 |
| Average Mass | 262.00500 |
| Monoisotopic Mass | 261.93016 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C(OP(=O)([O-])[O-])[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)/p-4/t2-/m1/s1 |
| InChI Key | LJQLQCAXBUHEAZ-UWTATZPHSA-J |
| CHEBI ID | CHEBI:57604 |
| MiMeDB ID | MMDBc0054048 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |