Showing Metabocard for D-mannitol 1-phosphate (BASm0004090)
| Common Name | D-mannitol 1-phosphate |
|---|---|
| Description | An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-mannitol. |
| Structure | |
| Molecular Formula | C6H13O9P |
| Average Mass | 260.13580 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=P([O-])([O-])OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI Identifier | InChI=1S/C6H15O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/p-2/t3-,4-,5-,6-/m1/s1 |
| InChI Key | GACTWZZMVMUKNG-KVTDHHQDSA-L |
| CHEBI ID | CHEBI:61381 |
| State | Not Available |
| 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 | -2 |
| Polarizability | Not Available |