Showing Metabocard for 5-dehydro-D-fructose (BASm0000813)
| Common Name | 5-dehydro-d-fructose |
|---|---|
| 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(CO)[C@@H](O)[C@H](O)C(=O)CO |
| InChI Identifier | InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h5-8,11-12H,1-2H2/t5-,6-/m1/s1 |
| InChI Key | AWQIYVPBMVSGCL-PHDIDXHHSA-N |
| CHEBI ID | CHEBI:17011 |
| MiMeDB ID | MMDBc0002134 |
| 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 |