EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15O11P |
| Net Charge | 0 |
| Average Mass | 318.171 |
| Monoisotopic Mass | 318.03520 |
| SMILES | O=C(O)C(=O)C[C@@H](OP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C8H15O11P/c9-2-4(11)6(12)7(13)5(19-20(16,17)18)1-3(10)8(14)15/h4-7,9,11-13H,1-2H2,(H,14,15)(H2,16,17,18)/t4-,5-,6-,7-/m1/s1 |
| InChIKey | UTNZDUXOWSLJKE-DBRKOABJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phospho-3-deoxy-D-manno-oct-2-ulosonic acid (CHEBI:72686) is a ketoaldonic acid phosphate (CHEBI:24962) |
| IUPAC Name |
|---|
| 3-deoxy-4-O-phosphono-D-manno-oct-2-ulosonic acid |
| Synonyms | Source |
|---|---|
| 3-Deoxy-D-manno-2-octulosonate-4-phosphate | ChemIDplus |
| 3-Deoxy-2-octulosonate-4-phosphate | ChemIDplus |
| Kdo-4-phosphate | ChemIDplus |
| (4R,5S,6R,7R)-5,6,7,8-tetrahydroxy-2-oxo-4-(phosphonooxy)octanoic acid | IUPAC |
| Registry Numbers | Sources |
|---|---|
| CAS:143651-48-3 | ChemIDplus |