Showing Metabocard for enol-oxaloacetate (BASm0000976)
| Common Name | Enol-oxaloacetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H2O5 |
| Average Mass | 130.05600 |
| Monoisotopic Mass | 129.99132 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])/C=C(\O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1,5H,(H,6,7)(H,8,9)/p-2/b2-1- |
| InChI Key | UWYVPFMHMJIBHE-UPHRSURJSA-L |
| CHEBI ID | CHEBI:17479 |
| MiMeDB ID | MMDBc0055965 |
| 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 |