EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23O14P |
| Net Charge | 0 |
| Average Mass | 422.276 |
| Monoisotopic Mass | 422.08254 |
| 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)/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 |
| InChIKey | VRKQBSISJQUWFI-QUYVBRFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| maltose 1-phosphate (CHEBI:63592) is a maltose phosphate (CHEBI:25143) |
| maltose 1-phosphate (CHEBI:63592) is conjugate acid of maltose 1-phosphate(2−) (CHEBI:63576) |
| Incoming Relation(s) |
| maltose 1-phosphate(2−) (CHEBI:63576) is conjugate base of maltose 1-phosphate (CHEBI:63592) |
| Synonyms | Source |
|---|---|
| Maltose-1-phosphate | ChemIDplus |
| Maltose, 1-(dihydrogen phosphate) | ChemIDplus |
| Malt1P | ChemIDplus |
| α-maltose 1-phosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:98434 | Reaxys |
| CAS:15896-49-8 | ChemIDplus |
| Citations |
|---|