Showing Metabocard for 4-phospho-D-erythronate (BASm0003695)
| Common Name | 4-phospho-d-erythronate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H6O8P |
| Average Mass | 213.05900 |
| Monoisotopic Mass | 212.98167 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-3/t2-,3+/m1/s1 |
| InChI Key | ZCZXOHUILRHRQJ-GBXIJSLDSA-K |
| CHEBI ID | CHEBI:58766 |
| MiMeDB ID | MMDBc0055536 |
| 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 |