Skeletal formula of d-Glucosone | |
Names | |
---|---|
IUPAC name d-arabino-Hexos-2-ulose | |
Systematic IUPAC name (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanal | |
Other names
| |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
KEGG | |
MeSH | glucosone |
PubChem CID | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C6H10O6 |
Molar mass | 178.140 g·mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Glucosone is a reactive carbonyl compound that can be produced by an Amadori rearrangement of a derivative of glucose. It is a dicarbonyl intermediate of the Maillard reaction whose production is higher under oxidative versus non-oxidative conditions.
References
- McNaught, Alan D. (1996). "Nomenclature of Carbohydrates" (PDF). International Union of Pure and Applied Chemistry and International Union of Biochemistry and Molecular Biology. 68 (10). Great Britain: 1929. Retrieved December 22, 2023.
- Nemet, I; Strauch, CM; Monnier, VM (2011). "Favored and disfavored pathways of protein crosslinking by glucose: glucose lysine dimer (GLUCOLD) and crossline versus glucosepane". Amino Acids. 40 (1): 167–81. doi:10.1007/s00726-010-0631-2. PMC 2972412. PMID 20607325.
This article about an organic compound is a stub. You can help Misplaced Pages by expanding it. |