EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O4 |
| Net Charge | -1 |
| Average Mass | 311.442 |
| Monoisotopic Mass | 311.22278 |
| SMILES | O=C([O-])CCCCCCCC1OC1C/C=C\CCCCCO |
| InChI | InChI=1S/C18H32O4/c19-15-11-7-2-1-4-8-12-16-17(22-16)13-9-5-3-6-10-14-18(20)21/h4,8,16-17,19H,1-3,5-7,9-15H2,(H,20,21)/p-1/b8-4- |
| InChIKey | JGMIHDBBTJHADQ-YWEYNIOJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9,10-epoxy-18-hydroxy-(12Z)-octadecenoate (CHEBI:137467) has functional parent 9(10)-EpOME(1−) (CHEBI:84023) |
| 9,10-epoxy-18-hydroxy-(12Z)-octadecenoate (CHEBI:137467) is a epoxy fatty acid anion (CHEBI:190711) |
| 9,10-epoxy-18-hydroxy-(12Z)-octadecenoate (CHEBI:137467) is a octadecanoid anion (CHEBI:131860) |
| 9,10-epoxy-18-hydroxy-(12Z)-octadecenoate (CHEBI:137467) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992) |
| 9,10-epoxy-18-hydroxy-(12Z)-octadecenoate (CHEBI:137467) is conjugate base of 9,10-epoxy-18-hydroxy-(12Z)-octadecenoic acid (CHEBI:138265) |
| Incoming Relation(s) |
| 9,10-epoxy-18-hydroxy-(12Z)-octadecenoic acid (CHEBI:138265) is conjugate acid of 9,10-epoxy-18-hydroxy-(12Z)-octadecenoate (CHEBI:137467) |
| IUPAC Name |
|---|
| 8-{3-[(2Z)-8-hydroxyoct-2-en-1-yl]oxiran-2-yl}octanoate |
| Synonym | Source |
|---|---|
| 18,9(10)-HEpOME(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 18-hydroxy-9,10-epoxy-(12Z)-octadecenoate | UniProt |
| Citations |
|---|