Systematic / IUPAC Name: [(2R,3S,4S,5R)-2,3,4-Trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
ID: Reference13852
Other Names:
1,6-di-O-Phosphono-β-D-fructofuranose;
AA-4131;
D-Fructose-1,6-diphosphate
Formula: C6H14O12P2
Class: Endogenous Metabolites
D-Fructose-1,6-bisphosphate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2313 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/1/2026 7:54:52 AM |
| InChI | InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6-/m1/s1 |
| InChI Key | RNBGYGVWRKECFJ-ARQDHWQXSA-N |
| Canonical SMILES | O=P(O)(O)OC[C@H]1O[C@](O)(COP(=O)(O)O)[C@@H](O)[C@@H]1O |
| CAS | |
| Splash | |
| Other Names |
1,6-di-O-Phosphono-β-D-fructofuranose; AA-4131; D-Fructose-1,6-diphosphate |
| DrugBank | DB04551 |
| HMDb | HMDB60444 |
| ChEBI | CHEBI:28013 |
| PubChem | 10267 |
| KEGG | C05378 |
| ChEMBL | CHEMBL97893 |
| Wikipedia | Fructose 1,6-bisphosphate |
| ChemSpider | 9848 |