Showing Metabocard for 2-dehydro-3-deoxy-D-galactonate (BASm0003110)
| Common Name | 2-dehydro-3-deoxy-d-galactonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H10O6 |
| Average Mass | 178.14000 |
| Monoisotopic Mass | 178.04774 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)C[C@@H](O)[C@H](O)CO |
| InChI Identifier | InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/t3-,5+/m0/s1 |
| InChI Key | WPAMZTWLKIDIOP-WVZVXSGGSA-N |
| CHEBI ID | CHEBI:57989 |
| MiMeDB ID | MMDBc0049977 |
| 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 |