EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| SMILES | O=P([O-])([O-])O[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-1-3-4(9)5(10)6(2-8,14-3)15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/p-2/t3-,4-,5+,6+/m1/s1 |
| InChIKey | PMTUDJVZIGZBIX-ZXXMMSQZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-fructofuranose 2-phosphate(2−) (CHEBI:57267) is a organophosphate oxoanion (CHEBI:58945) |
| β-D-fructofuranose 2-phosphate(2−) (CHEBI:57267) is conjugate base of β-D-fructofuranose 2-phosphate (CHEBI:12350) |
| Incoming Relation(s) |
| β-D-fructofuranose 2-phosphate (CHEBI:12350) is conjugate acid of β-D-fructofuranose 2-phosphate(2−) (CHEBI:57267) |
| IUPAC Name |
|---|
| β-D-fructofuranose 2-phosphate |
| Synonym | Source |
|---|---|
| 2-O-phosphonato-β-D-fructofuranose | IUPAC |
| UniProt Name | Source |
|---|---|
| β-D-fructose 2-phosphate | UniProt |