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-])OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a2122A-1b_1-5_3*OSO/3=O/3=O]/1-2-3/a4-b1_b3-c1 |
| InChI | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3-,4+,5+,6+/m1/s1 |
| InChIKey | NBSCHQHZLSJFNQ-PQMKYFCFSA-L |
| Roles Classification |
|---|
| Biological Roles: | fundamental metabolite Any metabolite produced by all living cells. fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannose 6-phosphate(2−) (CHEBI:60332) has role fundamental metabolite (CHEBI:78675) |
| α-D-mannose 6-phosphate(2−) (CHEBI:60332) is a D-mannopyranose 6-phosphate(2−) (CHEBI:58735) |
| α-D-mannose 6-phosphate(2−) (CHEBI:60332) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-mannose 6-phosphate(2−) (CHEBI:60332) is conjugate base of α-D-mannose 6-phosphate (CHEBI:43896) |
| Incoming Relation(s) |
| α-D-mannose 6-phosphate (CHEBI:43896) is conjugate acid of α-D-mannose 6-phosphate(2−) (CHEBI:60332) |
| IUPAC Names |
|---|
| 6-O-phosphonato-α-D-mannopyranose |
| α-D-mannopyranose 6-phosphate |
| Synonym | Source |
|---|---|
| α-D-mannose 6-phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| α-D-mannose 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| MANNOSE-6P | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5854714 | Beilstein |