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@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3-,4+,5+,6-/m1/s1 |
| InChIKey | HXXFSFRBOHSIMQ-RWOPYEJCSA-L |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannose 1-phosphate(2−) (CHEBI:58409) has functional parent α-D-mannose (CHEBI:28729) |
| α-D-mannose 1-phosphate(2−) (CHEBI:58409) has role human metabolite (CHEBI:77746) |
| α-D-mannose 1-phosphate(2−) (CHEBI:58409) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-mannose 1-phosphate(2−) (CHEBI:58409) is conjugate base of α-D-mannose 1-phosphate (CHEBI:18205) |
| Incoming Relation(s) |
| α-D-mannose 1-phosphate (CHEBI:18205) is conjugate acid of α-D-mannose 1-phosphate(2−) (CHEBI:58409) |
| IUPAC Name |
|---|
| 1-O-phosphonato-α-D-mannopyranose |
| UniProt Name | Source |
|---|---|
| α-D-mannose 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| MANNOSE-1P | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3911528 | Beilstein |