EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O8P |
| Net Charge | -2 |
| Average Mass | 240.104 |
| Monoisotopic Mass | 240.00460 |
| 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)/p-2/t5-,6-/m1/s1 |
| InChIKey | XBUYIELOLLPBOC-PHDIDXHHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate(2−) (CHEBI:58861) is a organophosphate oxoanion (CHEBI:58945) |
| 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) |
| Incoming Relation(s) |
| 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) |
| IUPAC Name |
|---|
| 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate |
| Synonyms | Source |
|---|---|
| (3S,4S)-3,4-dihydroxy-1-(phosphonatooxy)hexane-2,5-dione | ChEBI |
| 1-deoxy-6-O-phosphonato-D-threo-hexo-2,5-diulose | IUPAC |
| UniProt Name | Source |
|---|---|
| 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate | UniProt |