EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O6 |
| Net Charge | 0 |
| Average Mass | 178.140 |
| Monoisotopic Mass | 178.04774 |
| SMILES | O=C(CO)[C@@H](O)[C@H](O)C(=O)CO |
| WURCS | WURCS=2.0/1,1,0/[hO12Oh]/1/ |
| InChI | 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 |
| InChIKey | AWQIYVPBMVSGCL-PHDIDXHHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-dehydro-D-fructose (CHEBI:17011) has functional parent D-fructose (CHEBI:15824) |
| 5-dehydro-D-fructose (CHEBI:17011) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| D-threo-hexo-2,5-diulose |
| Synonyms | Source |
|---|---|
| 5-dehydro-D-fructose | ChEBI |
| 5-Dehydro-D-fructose | KEGG COMPOUND |
| 5-Ketofructose | ChemIDplus |
| 5-keto-D-fructose | ChEBI |
| D-threo-2,5-Hexodiulose | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 5-dehydro-D-fructose | UniProt |