EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O11PS |
| Net Charge | -3 |
| Average Mass | 321.176 |
| Monoisotopic Mass | 320.96979 |
| SMILES | O=P([O-])([O-])OCC1(O)O[C@H](CS(=O)(=O)[O-])[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O11PS/c7-4-3(1-19(13,14)15)17-6(9,5(4)8)2-16-18(10,11)12/h3-5,7-9H,1-2H2,(H2,10,11,12)(H,13,14,15)/p-3/t3-,4-,5+,6?/m1/s1 |
| InChIKey | IZVMCURFIBVEOJ-VRPWFDPXSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3−) (CHEBI:77134) is a organophosphate oxoanion (CHEBI:58945) |
| 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3−) (CHEBI:77134) is a organosulfonate oxoanion (CHEBI:33554) |
| 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3−) (CHEBI:77134) is conjugate base of 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate (CHEBI:77263) |
| Incoming Relation(s) |
| 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate (CHEBI:77263) is conjugate acid of 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3−) (CHEBI:77134) |
| IUPAC Name |
|---|
| 6-deoxy-1-O-phosphonato-6-sulfonato-D-fructofuranose |
| Synonyms | Source |
|---|---|
| 6-deoxy-6-sulfofructose 1-phosphate(3−) | ChEBI |
| 6-deoxy-6-sulfo-D-fructose 1-phosphate(3−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 6-deoxy-6-sulfo-D-fructose 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16502 | MetaCyc |
| Citations |
|---|