EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15O3 |
| Net Charge | -1 |
| Average Mass | 159.205 |
| Monoisotopic Mass | 159.10267 |
| SMILES | CCCCCCC(O)C(=O)[O-] |
| InChI | InChI=1S/C8H16O3/c1-2-3-4-5-6-7(9)8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/p-1 |
| InChIKey | JKRDADVRIYVCCY-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxyoctanoate (CHEBI:133514) is a 2-hydroxy fatty acid anion (CHEBI:76176) |
| 2-hydroxyoctanoate (CHEBI:133514) is a hydroxyoctanoate (CHEBI:133719) |
| 2-hydroxyoctanoate (CHEBI:133514) is conjugate base of 2-hydroxyoctanoic acid (CHEBI:86543) |
| Incoming Relation(s) |
| (2R)-hydroxyoctanoate (CHEBI:232387) is a 2-hydroxyoctanoate (CHEBI:133514) |
| 2-hydroxyoctanoic acid (CHEBI:86543) is conjugate acid of 2-hydroxyoctanoate (CHEBI:133514) |
| IUPAC Name |
|---|
| 2-hydroxyoctanoate |
| Synonyms | Source |
|---|---|
| 2-hydroxycaprylate | ChEBI |
| α-hydroxycaprylate | ChEBI |
| α-hydroxyoctanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-hydroxyoctanoate | UniProt |