EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O10P |
| Net Charge | -3 |
| Average Mass | 271.094 |
| Monoisotopic Mass | 270.98715 |
| SMILES | O=C([O-])C(=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C6H11O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-4,7-9H,1H2,(H,11,12)(H2,13,14,15)/p-3/t2-,3-,4+/m1/s1 |
| InChIKey | ZKUSPPOKDDRMIU-JJYYJPOSSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-phospho-2-dehydro-D-gluconate(3−) (CHEBI:20750) is a ketoaldonic acid phosphate (CHEBI:24962) |
| 6-phospho-2-dehydro-D-gluconate(3−) (CHEBI:20750) is conjugate base of 6-phospho-2-dehydro-D-gluconate(1−) (CHEBI:15865) |
| Incoming Relation(s) |
| 6-phospho-2-dehydro-D-gluconate(1−) (CHEBI:15865) is conjugate acid of 6-phospho-2-dehydro-D-gluconate(3−) (CHEBI:20750) |
| IUPAC Name |
|---|
| 6-O-phosphonato-D-arabino-hex-2-ulosonate |
| Synonym | Source |
|---|---|
| 6-O-phosphonato-D-fructosonate | ChEBI |
| UniProt Name | Source |
|---|---|
| 6-phospho-2-dehydro-D-gluconate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6609981 | Beilstein |