EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O6 |
| Net Charge | -1 |
| Average Mass | 165.121 |
| Monoisotopic Mass | 165.04046 |
| SMILES | O=C([O-])[C@H](O)C(O)(CO)CO |
| InChI | InChI=1S/C5H10O6/c6-1-5(11,2-7)3(8)4(9)10/h3,6-8,11H,1-2H2,(H,9,10)/p-1/t3-/m0/s1 |
| InChIKey | WCFGGAKDAXZIAM-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-apionate (CHEBI:141352) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| IUPAC Name |
|---|
| (2R)-2,3,4-trihydroxy-3-(hydroxymethyl)butanoate |
| Synonym | Source |
|---|---|
| (2R)-apionate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| D-apionate | UniProt |
| Citations |
|---|