EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O6 |
| Net Charge | -1 |
| Average Mass | 177.132 |
| Monoisotopic Mass | 177.04046 |
| SMILES | O=C([O-])C(=O)C[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/p-1/t3-,5-/m1/s1 |
| InChIKey | WPAMZTWLKIDIOP-NQXXGFSBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydro-3-deoxy-D-galactonate (CHEBI:57989) is a carbohydrate acid anion (CHEBI:33721) |
| 2-dehydro-3-deoxy-D-galactonate (CHEBI:57989) is conjugate base of 2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17028) |
| Incoming Relation(s) |
| 2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17028) is conjugate acid of 2-dehydro-3-deoxy-D-galactonate (CHEBI:57989) |
| IUPAC Name |
|---|
| 3-deoxy-D-threo-hex-2-ulosonate |
| Synonyms | Source |
|---|---|
| 2-dehydro-3-deoxy-D-galactonate anion | ChEBI |
| 2-dehydro-3-deoxy-D-galactonate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3-deoxy-D-galactonate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3665507 | Reaxys |