Showing Metabocard for D-tagatopyranose 1-phosphate (BASm0009127)
| Common Name | D-tagatopyranose 1-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H11O9P |
| Average Mass | 258.12000 |
| Monoisotopic Mass | 258.01517 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=P([O-])([O-])OCC1(O)OC[C@@H](O)[C@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C6H13O9P/c7-3-1-14-6(10,5(9)4(3)8)2-15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/p-2/t3-,4+,5+,6?/m1/s1 |
| InChI Key | HXRNACQBNUPKDX-OEXCPVAWSA-L |
| CHEBI ID | CHEBI:138150 |
| MiMeDB ID | MMDBc0055876 |
| 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 |