EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | CCCCC/C=C\C[C@@H](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/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/p-1/b11-8-/t17-/m1/s1 |
| InChIKey | WVYIZGMCLSGZGG-SDMNGIDPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10(S)-HOME(1−) (CHEBI:194434) is a hydroxy fatty acid anion (CHEBI:59835) |
| 10(S)-HOME(1−) (CHEBI:194434) is a monounsaturated fatty acid anion (CHEBI:82680) |
| 10(S)-HOME(1−) (CHEBI:194434) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| 10S-hydroxy-(12Z)-octadecenoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (10S)-hydroxy-(12Z)-octadecenoate | UniProt |
| Citations |
|---|