Showing Metabocard for aldehydo-D-galactose 6-phosphate (BASm0003320)
| Common Name | Aldehydo-d-galactose 6-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H13O9P |
| Average Mass | 260.13580 |
| Monoisotopic Mass | 260.02972 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4+,5+,6-/m0/s1 |
| InChI Key | VFRROHXSMXFLSN-KCDKBNATSA-N |
| CHEBI ID | CHEBI:58255 |
| MiMeDB ID | MMDBc0054325 |
| 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 |