Showing Metabocard for (2R)-2-O-(6-phospho-alpha-D-mannosyl)-glycerate (BASm0003969)
| Common Name | (2r)-2-o-(6-phospho-alpha-d-mannosyl)-glycerate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H14O12P |
| Average Mass | 345.17400 |
| Monoisotopic Mass | 345.02393 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@@H](CO)O[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C9H17O12P/c10-1-3(8(14)15)20-9-7(13)6(12)5(11)4(21-9)2-19-22(16,17)18/h3-7,9-13H,1-2H2,(H,14,15)(H2,16,17,18)/p-3/t3-,4-,5-,6+,7+,9+/m1/s1 |
| InChI Key | BOLXAGHGKNGVBE-MTXRGOKVSA-K |
| CHEBI ID | CHEBI:60331 |
| MiMeDB ID | MMDBc0054819 |
| 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 |