Showing Metabocard for alpha-maltose 1-phosphate (BASm0004470)
| Common Name | Alpha-maltose 1-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H23O14P |
| Average Mass | 422.27600 |
| Monoisotopic Mass | 422.08254 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=P([O-])([O-])O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C12H23O14P/c13-1-3-5(15)6(16)8(18)11(23-3)25-10-4(2-14)24-12(9(19)7(10)17)26-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 |
| InChI Key | VRKQBSISJQUWFI-QUYVBRFLSA-N |
| CHEBI ID | CHEBI:63576 |
| 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 | Not Available |
| Polarizability | Not Available |