Showing Metabocard for 2-carboxy-L-lyxonate (BASm0011002)
| Common Name | 2-carboxy-l-lyxonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H8O8 |
| Average Mass | 208.02300 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(O)(C(=O)[O-])[C@H](O)[C@@H](O)CO |
| InChI Identifier | InChI=1S/C6H10O8/c7-1-2(8)3(9)6(14,4(10)11)5(12)13/h2-3,7-9,14H,1H2,(H,10,11)(H,12,13)/p-2 |
| InChI Key | CQIRJDZGDXTXKF-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:149765 |
| 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 |