EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| 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)/p-1/b15-12+/t17-/m0/s1 |
| InChIKey | RXBFKZNLXJKTLQ-VMEIHUARSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8E,10S)-10-hydroxy-8-octadecenoate (CHEBI:75329) is a hydroxy fatty acid anion (CHEBI:59835) |
| (8E,10S)-10-hydroxy-8-octadecenoate (CHEBI:75329) is a long-chain fatty acid anion (CHEBI:57560) |
| (8E,10S)-10-hydroxy-8-octadecenoate (CHEBI:75329) is a unsaturated fatty acid anion (CHEBI:2580) |
| (8E,10S)-10-hydroxy-8-octadecenoate (CHEBI:75329) is conjugate base of (8E,10S)-10-hydroxy-8-octadecenoic acid (CHEBI:75828) |
| Incoming Relation(s) |
| (8E,10S)-10-hydroxy-8-octadecenoic acid (CHEBI:75828) is conjugate acid of (8E,10S)-10-hydroxy-8-octadecenoate (CHEBI:75329) |
| IUPAC Name |
|---|
| (8E,10S)-10-hydroxyoctadec-8-enoate |
| Synonym | Source |
|---|---|
| (S)-(E)-10-hydroxy-8-octadecenoate | SUBMITTER |
| Citations |
|---|