EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13O9P |
| Net Charge | 0 |
| Average Mass | 260.135 |
| Monoisotopic Mass | 260.02972 |
| SMILES | O=P(O)(O)OCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6?/m1/s1 |
| InChIKey | RHKKZBWRNHGJEZ-VRPWFDPXSA-N |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-fructofuranose 1-phosphate (CHEBI:37515) is a D-fructose 1-phosphate (CHEBI:78736) |
| D-fructofuranose 1-phosphate (CHEBI:37515) is conjugate acid of D-fructofuranose 1-phosphate(2−) (CHEBI:58674) |
| Incoming Relation(s) |
| β-D-fructofuranose 1-phosphate (CHEBI:139419) is a D-fructofuranose 1-phosphate (CHEBI:37515) |
| D-fructofuranose 1-phosphate(2−) (CHEBI:58674) is conjugate base of D-fructofuranose 1-phosphate (CHEBI:37515) |
| IUPAC Name |
|---|
| D-fructofuranose 1-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 1-O-phosphono-D-fructofuranose | IUPAC |
| Fructose 1-phosphate(furanose) | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00019676 | KNApSAcK |
| C01094 | KEGG COMPOUND |
| FDB022410 | FooDB |
| HMDB0001076 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2508153 | Reaxys |
| CAS:15978-08-2 | KEGG COMPOUND |
| Citations |
|---|