EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O |
| Net Charge | 0 |
| Average Mass | 220.356 |
| Monoisotopic Mass | 220.18272 |
| SMILES | [H]C(=O)C=C(C)CCC=C(C)CCC=C(C)C |
| InChI | InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3 |
| InChIKey | YHRUHBBTQZKMEX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 3,7,11-trimethyldodeca-2,6,10-trienal |
| Synonyms | Source |
|---|---|
| 3,7,11-trimethyl-2,6,10-dodecatrienal | ChemIDplus |
| farnesal | ChemIDplus |
| UniProt Name | Source |
|---|---|
| farnesal | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:1784234 | Gmelin |
| Beilstein:1723427 | Beilstein |
| CAS:19317-11-4 | ChemIDplus |
| CAS:19317-11-4 | KEGG COMPOUND |