EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | CCCCCC/C=C/C(O)CCCCCCCCC(=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/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/p-1/b14-11+ |
| InChIKey | VALAUXDVLYFOEG-SDNWHVSQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-HOME(11E)(1−) (CHEBI:194439) is a hydroxy fatty acid anion (CHEBI:59835) |
| 10-HOME(11E)(1−) (CHEBI:194439) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| 10-hydroxy-(11E)-octadecenoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 10-hydroxy-(11E)-octadecenoate | UniProt |
| Citations |
|---|