EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H35O3 |
| Net Charge | -1 |
| Average Mass | 299.475 |
| Monoisotopic Mass | 299.25917 |
| SMILES | CCCCCCCC[C@@H](O)CCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/p-1/t17-/m1/s1 |
| InChIKey | PAZZVPKITDJCPV-QGZVFWFLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-10-hydroxyoctadecanoate (CHEBI:15683) has functional parent octadecanoate (CHEBI:25629) |
| (R)-10-hydroxyoctadecanoate (CHEBI:15683) is a 10-hydroxyoctadecanoate (CHEBI:143089) |
| (R)-10-hydroxyoctadecanoate (CHEBI:15683) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (R)-10-hydroxyoctadecanoate (CHEBI:15683) is a hydroxy saturated fatty acid anion (CHEBI:131872) |
| (R)-10-hydroxyoctadecanoate (CHEBI:15683) is conjugate base of (R)-10-hydroxyoctadecanoic acid (CHEBI:33197) |
| Incoming Relation(s) |
| (R)-10-hydroxyoctadecanoic acid (CHEBI:33197) is conjugate acid of (R)-10-hydroxyoctadecanoate (CHEBI:15683) |
| IUPAC Name |
|---|
| (10R)-10-hydroxyoctadecanoate |
| Synonym | Source |
|---|---|
| (R)-10-hydroxystearate | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-10-hydroxyoctadecanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03195 | KEGG COMPOUND |