EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O9P |
| Net Charge | -3 |
| Average Mass | 255.095 |
| Monoisotopic Mass | 254.99224 |
| SMILES | O=C([O-])C(=O)C[C@@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C6H11O9P/c7-3(1-4(8)6(10)11)5(9)2-15-16(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H2,12,13,14)/p-3/t3-,5-/m1/s1 |
| InChIKey | OVPRPPOVAXRCED-NQXXGFSBSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is a monocarboxylic acid anion (CHEBI:35757) |
| 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is a organophosphate oxoanion (CHEBI:58945) |
| 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is conjugate base of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) |
| Incoming Relation(s) |
| 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) is conjugate acid of 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) |
| IUPAC Name |
|---|
| 3-deoxy-6-O-phosphonato-D-threo-hex-2-ulosonate |
| Synonyms | Source |
|---|---|
| 6-phosphonato-2-dehydro-3-deoxy-D-galactate | ChEBI |
| 2-dehydro-3-deoxy-D-galactonate 6-phosphate | ChEBI |
| 6-phosphonato-2-dehydro-3-deoxy-D-galactate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3-deoxy-6-phospho-D-galactonate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6714584 | Reaxys |
| Citations |
|---|