Showing Metabocard for beta-L-galactose 1-phosphate (BASm0005672)
| Common Name | Beta-l-galactose 1-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H13O9P |
| Average Mass | 260.02970 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=P([O-])([O-])O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 |
| InChI Key | HXXFSFRBOHSIMQ-DVKNGEFBSA-N |
| CHEBI ID | CHEBI:75522 |
| 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 |