EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H35O3 |
| Net Charge | -1 |
| Average Mass | 299.475 |
| Monoisotopic Mass | 299.25917 |
| SMILES | CCCCCCCC(O)CCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H36O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/p-1 |
| InChIKey | CJUFNCPPYUSJPR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-hydroxystearate(1−) (CHEBI:229767) is a hydroxy fatty acid anion (CHEBI:59835) |
| 11-hydroxystearate(1−) (CHEBI:229767) is conjugate base of 11-Hydroxystearic acid (CHEBI:165793) |
| Incoming Relation(s) |
| 11-Hydroxystearic acid (CHEBI:165793) is conjugate acid of 11-hydroxystearate(1−) (CHEBI:229767) |
| Synonyms | Source |
|---|---|
| 11-hydroxyoctadecanoate(1−) | SUBMITTER |
| Fatty acid 18:0(11OH)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 11-hydroxyoctadecanoate | UniProt |