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-])O[C@H]1O[C@H](CO)[C@@H](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/c13-1-3-5(15)6(16)8(18)11(23-3)25-10-4(2-14)24-12(9(19)7(10)17)26-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/p-2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 |
| InChIKey | VRKQBSISJQUWFI-QUYVBRFLSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| maltose 1-phosphate(2−) (CHEBI:63576) is a organophosphate oxoanion (CHEBI:58945) |
| maltose 1-phosphate(2−) (CHEBI:63576) is conjugate base of maltose 1-phosphate (CHEBI:63592) |
| Incoming Relation(s) |
| maltose 1-phosphate (CHEBI:63592) is conjugate acid of maltose 1-phosphate(2−) (CHEBI:63576) |
| IUPAC Name |
|---|
| α-D-glucopyranosyl-(1→4)-1-O-phosphonato-α-D-glucopyranose |
| Synonyms | Source |
|---|---|
| 4-O-α-D-glucopyranosyl-1-O-phosphonato-α-D-glucopyranose | IUPAC |
| α-maltose 1-phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| α-maltose 1-phosphate | UniProt |
| Citations |
|---|