Showing Metabocard for 3-deoxy-alpha-D-manno-2-octulosonate-8-phosphate (BASm0007460)
| Common Name | 3-deoxy-alpha-d-manno-2-octulosonate-8-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H12O11P |
| Average Mass | 315.14800 |
| Monoisotopic Mass | 315.01337 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@@]1(O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)COP(=O)([O-])[O-])O1 |
| InChI Identifier | InChI=1S/C8H15O11P/c9-3-1-8(14,7(12)13)19-6(5(3)11)4(10)2-18-20(15,16)17/h3-6,9-11,14H,1-2H2,(H,12,13)(H2,15,16,17)/p-3/t3-,4-,5-,6-,8-/m1/s1 |
| InChI Key | IZZNRKJLBIYBJN-HXUQBWEZSA-K |
| CHEBI ID | CHEBI:85985 |
| MiMeDB ID | MMDBc0055360 |
| 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 |