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](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)/t3-,5-,6-,7-/m1/s1 |
| InChIKey | RTNBXJBOAIDPME-SHUUEZRQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (21988831) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid (CHEBI:18069) has role Escherichia coli metabolite (CHEBI:76971) |
| 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid (CHEBI:18069) is a ketoaldonic acid phosphate (CHEBI:24962) |
| 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) |
| Incoming Relation(s) |
| 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) |
| IUPAC Name |
|---|
| 3-deoxy-8-O-phosphono-D-manno-oct-2-ulosonic acid |
| Synonyms | Source |
|---|---|
| 3-Deoxy-D-manno-octulosonate 8-phosphate | KEGG COMPOUND |
| 2-Dehydro-3-deoxy-D-octonate 8-phosphate | KEGG COMPOUND |