EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O5 |
| Net Charge | -1 |
| Average Mass | 135.095 |
| Monoisotopic Mass | 135.02990 |
| SMILES | O=C([O-])[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/p-1/t2-,3+/m1/s1 |
| InChIKey | JPIJQSOTBSSVTP-GBXIJSLDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-threonate (CHEBI:45912) is a threonate (CHEBI:15243) |
| D-threonate (CHEBI:45912) is conjugate base of D-threonic acid (CHEBI:49059) |
| Incoming Relation(s) |
| D-threonic acid (CHEBI:49059) is conjugate acid of D-threonate (CHEBI:45912) |
| IUPAC Name |
|---|
| (2S,3R)-2,3,4-trihydroxybutanoate |
| Synonym | Source |
|---|---|
| THREONATE ION | PDBeChem |
| UniProt Name | Source |
|---|---|
| D-threonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| THE | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4664613 | Beilstein |