Showing Metabocard for L-arabinonate (BASm0000645)
| Common Name | L-arabinonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H9O6 |
| Average Mass | 165.12200 |
| Monoisotopic Mass | 165.04046 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@@H](O)CO |
| InChI Identifier | InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/p-1/t2-,3-,4+/m0/s1 |
| InChI Key | QXKAIJAYHKCRRA-YVZJFKFKSA-M |
| CHEBI ID | CHEBI:16501 |
| MiMeDB ID | MMDBc0056059 |
| 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 |