EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26O3 |
| Net Charge | 0 |
| Average Mass | 278.392 |
| Monoisotopic Mass | 278.18819 |
| SMILES | CCCCCCCC(=O)CCc1ccc(O)c(OC)c1 |
| InChI | InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3 |
| InChIKey | CZNLTCTYLMYLHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [6]-Paradol (CHEBI:10137) is a ketone (CHEBI:17087) |
| [6]-Paradol (CHEBI:10137) is a monomethoxybenzene (CHEBI:25235) |
| [6]-Paradol (CHEBI:10137) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| [6]-Paradol | KEGG COMPOUND |
| 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)- | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C10482 | KEGG COMPOUND |
| C00002764 | KNApSAcK |
| LSM-4743 | LINCS |
| HMDB0030801 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:27113-22-0 | KEGG COMPOUND |