EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21O14P |
| Net Charge | -2 |
| Average Mass | 420.260 |
| Monoisotopic Mass | 420.06799 |
| SMILES | O=P([O-])([O-])OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H23O14P/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-14)10(19)7(16)5(25-12)2-23-27(20,21)22/h4-11,13-19H,1-3H2,(H2,20,21,22)/p-2/t4-,5-,6-,7-,8+,9+,10+,11-,12+/m1/s1 |
| InChIKey | PJTTXANTBQDXME-VJRJJCRKSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-fructofuranosyl α-D-mannopyranoside 6F-phosphate(2−) (CHEBI:58870) is a organophosphate oxoanion (CHEBI:58945) |
| β-D-fructofuranosyl α-D-mannopyranoside 6F-phosphate(2−) (CHEBI:58870) is conjugate base of β-D-fructofuranosyl α-D-mannopyranoside 6F-phosphate (CHEBI:51834) |
| Incoming Relation(s) |
| β-D-fructofuranosyl α-D-mannopyranoside 6F-phosphate (CHEBI:51834) is conjugate acid of β-D-fructofuranosyl α-D-mannopyranoside 6F-phosphate(2−) (CHEBI:58870) |
| IUPAC Names |
|---|
| β-D-fructofuranosyl α-D-mannopyranoside 6F-phosphate |
| 6-O-phosphonato-β-D-fructofuranosyl α-D-mannopyranoside |
| UniProt Name | Source |
|---|---|
| β-D-fructofuranosyl α-D-mannopyranoside 6F-phosphate | UniProt |