EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H34O3 |
| Net Charge | 0 |
| Average Mass | 298.467 |
| Monoisotopic Mass | 298.25079 |
| SMILES | CCCCCCCC[C@H](O)/C=C/CCCCCCC(=O)O |
| InChI | InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m0/s1 |
| InChIKey | RXBFKZNLXJKTLQ-VMEIHUARSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8E,10S)-10-hydroxy-8-octadecenoic acid (CHEBI:75828) is a HOME (CHEBI:75830) |
| (8E,10S)-10-hydroxy-8-octadecenoic acid (CHEBI:75828) is conjugate acid of (8E,10S)-10-hydroxy-8-octadecenoate (CHEBI:75329) |
| Incoming Relation(s) |
| (8E,10S)-10-hydroxy-8-octadecenoate (CHEBI:75329) is conjugate base of (8E,10S)-10-hydroxy-8-octadecenoic acid (CHEBI:75828) |
| IUPAC Name |
|---|
| (8E,10S)-10-hydroxyoctadec-8-enoic acid |
| Synonym | Source |
|---|---|
| 10S-HOME(8E) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8577116 | Reaxys |