Fructose 1,6-bisphosphate
| Names | |
|---|---|
| IUPAC name 1,6-Di-O-phosphono-β-D-fructofuranose | |
| Identifiers | |
| 3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.006.985 | 
| KEGG | |
| MeSH | fructose-1,6-diphosphate | 
| PubChem CID | |
| UNII | |
| CompTox Dashboard (EPA) | |
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| Properties | |
| C6H14O12P2 | |
| Molar mass | 340.116 | 
| Pharmacology | |
| C01EB07 (WHO) | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Fructose 1,6-bisphosphate, known in older publications as Harden-Young ester, is fructose sugar phosphorylated on carbons 1 and 6 (i.e., is a fructosephosphate). The β-D-form of this compound is common in cells. Upon entering the cell, most glucose and fructose is converted to fructose 1,6-bisphosphate.