EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15O3 |
| Net Charge | -1 |
| Average Mass | 159.205 |
| Monoisotopic Mass | 159.10267 |
| SMILES | CCCCCC(O)CC(=O)[O-] |
| InChI | InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/p-1 |
| InChIKey | NDPLAKGOSZHTPH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxyoctanoate (CHEBI:133511) is a 3-hydroxy fatty acid anion (CHEBI:84196) |
| 3-hydroxyoctanoate (CHEBI:133511) is a hydroxyoctanoate (CHEBI:133719) |
| 3-hydroxyoctanoate (CHEBI:133511) is conjugate base of 3-hydroxyoctanoic acid (CHEBI:37098) |
| Incoming Relation(s) |
| 3-hydroxyoctanoic acid (CHEBI:37098) is conjugate acid of 3-hydroxyoctanoate (CHEBI:133511) |
| IUPAC Name |
|---|
| 3-hydroxyoctanoate |
| Synonyms | Source |
|---|---|
| β-hydroxyoctanoate | ChEBI |
| β-hydroxycaprylate | ChEBI |
| 3-hydroxycaprylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-hydroxyoctanoate | UniProt |