EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| 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-/m0/s1 |
| InChIKey | WPAMZTWLKIDIOP-UCORVYFPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-keto-3-deoxy-L-galactonate (CHEBI:75545) has functional parent galactonic acid (CHEBI:24149) |
| 2-keto-3-deoxy-L-galactonate (CHEBI:75545) is a carbohydrate acid anion (CHEBI:33721) |
| 2-keto-3-deoxy-L-galactonate (CHEBI:75545) is conjugate base of 2-keto-3-deoxy-L-galactonic acid (CHEBI:75840) |
| Incoming Relation(s) |
| 2-keto-3-deoxy-L-galactonic acid (CHEBI:75840) is conjugate acid of 2-keto-3-deoxy-L-galactonate (CHEBI:75545) |
| IUPAC Name |
|---|
| 3-deoxy-L-threo-hex-2-ulosonate |
| Synonym | Source |
|---|---|
| L-threo-3-deoxyhexulosonate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3-deoxy-L-galactonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12349 | MetaCyc |
| Citations |
|---|