EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13O8P |
| Net Charge | 0 |
| Average Mass | 244.136 |
| Monoisotopic Mass | 244.03480 |
| SMILES | O=P(O)(O)OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5?,6+/m1/s1 |
| InChIKey | UQJFZAAGZAYVKZ-CERMHHMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxy-D-glucopyranose 6-phosphate (CHEBI:84756) is a D-hexopyranose 6-phosphate (CHEBI:61667) |
| 2-deoxy-D-glucopyranose 6-phosphate (CHEBI:84756) is conjugate acid of 2-deoxy-D-glucopyranose 6-phosphate(2−) (CHEBI:84760) |
| Incoming Relation(s) |
| 2-deoxy-D-glucopyranose 6-phosphate(2−) (CHEBI:84760) is conjugate base of 2-deoxy-D-glucopyranose 6-phosphate (CHEBI:84756) |
| IUPAC Name |
|---|
| 2-deoxy-6-O-phosphono-D-arabino-hexopyranose |
| Synonym | Source |
|---|---|
| 2-Deoxy-D-glucose 6-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06369 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5340193 | Reaxys |