Showing Metabocard for acetate (BASm0001753)
| Common Name | Acetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C2H3O2 |
| Average Mass | 59.04400 |
| Monoisotopic Mass | 59.01330 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)[O-] |
| InChI Identifier | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1 |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:30089 |
| HMDB ID | HMDB0159743 |
| 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 |