EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12O11P |
| Net Charge | -3 |
| Average Mass | 315.147 |
| Monoisotopic Mass | 315.01337 |
| SMILES | O=C([O-])C(=O)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C8H15O11P/c9-3(1-4(10)8(14)15)6(12)7(13)5(11)2-19-20(16,17)18/h3,5-7,9,11-13H,1-2H2,(H,14,15)(H2,16,17,18)/p-3/t3-,5-,6-,7-/m1/s1 |
| InChIKey | RTNBXJBOAIDPME-SHUUEZRQSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is a monocarboxylic acid anion (CHEBI:35757) |
| 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is a organophosphate oxoanion (CHEBI:58945) |
| 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is conjugate base of 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid (CHEBI:18069) |
| Incoming Relation(s) |
| 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid (CHEBI:18069) is conjugate acid of 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) |
| IUPAC Name |
|---|
| 3-deoxy-8-O-phosphonato-D-manno-oct-2-ulosonate |
| Synonyms | Source |
|---|---|
| 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate trianion | ChEBI |
| 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-deoxy-D-manno-oct-2-ulosonate 8-phosphate | UniProt |