EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30O4 |
| Net Charge | 0 |
| Average Mass | 322.445 |
| Monoisotopic Mass | 322.21441 |
| SMILES | CCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1 |
| InChI | InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1 |
| InChIKey | BCIWKKMTBRYQJU-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8)-Gingerol (CHEBI:81133) is a monomethoxybenzene (CHEBI:25235) |
| (8)-Gingerol (CHEBI:81133) is a phenols (CHEBI:33853) |
| (8)-Gingerol (CHEBI:81133) is a β-hydroxy ketone (CHEBI:55380) |
| Manual Xrefs | Databases |
|---|---|
| C17495 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:23513-08-8 | KEGG COMPOUND |