EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O8P |
| Net Charge | 0 |
| Average Mass | 242.120 |
| Monoisotopic Mass | 242.01915 |
| SMILES | CC(=O)[C@@H](O)[C@H](O)C(=O)COP(=O)(O)O |
| InChI | InChI=1S/C6H11O8P/c1-3(7)5(9)6(10)4(8)2-14-15(11,12)13/h5-6,9-10H,2H2,1H3,(H2,11,12,13)/t5-,6-/m1/s1 |
| InChIKey | XBUYIELOLLPBOC-PHDIDXHHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate (CHEBI:51284) is a ketohexose monophosphate (CHEBI:24971) |
| 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate (CHEBI:51284) is conjugate acid of 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate(2−) (CHEBI:58861) |
| Incoming Relation(s) |
| 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate(2−) (CHEBI:58861) is conjugate base of 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate (CHEBI:51284) |
| IUPAC Name |
|---|
| 1-deoxy-D-threo-hexo-2,5-diulose 6-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 6-Deoxy-5-ketofructose 1-phosphate | KEGG COMPOUND |
| 1-deoxy-6-O-phosphono-D-threo-hexo-2,5-diulose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C16848 | KEGG COMPOUND |