Showing Metabocard for beta-D-galacturonate (BASm0007342)
| Common Name | Beta-d-galacturonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H9O7 |
| Average Mass | 193.13200 |
| Monoisotopic Mass | 193.03538 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/p-1/t1-,2+,3+,4-,6+/m0/s1 |
| InChI Key | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
| CHEBI ID | CHEBI:85312 |
| MiMeDB ID | MMDBc0055754 |
| 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 |