EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H42O |
| Net Charge | 0 |
| Average Mass | 442.687 |
| Monoisotopic Mass | 442.32357 |
| SMILES | [H]C(=O)/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C |
| InChI | InChI=1S/C32H42O/c1-26(16-10-18-28(3)20-13-25-33)14-8-9-15-27(2)17-11-19-29(4)22-23-31-30(5)21-12-24-32(31,6)7/h8-11,13-20,22-23,25H,12,21,24H2,1-7H3/b9-8+,16-10+,17-11+,20-13+,23-22+,26-14+,27-15+,28-18+,29-19+ |
| InChIKey | WFSDNSUFYNCHHL-DVOXXZCQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6'-apo-β-carotenal (CHEBI:53219) is a apo carotenoid (CHEBI:53183) |
| 6'-apo-β-carotenal (CHEBI:53219) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| 6'-apo-β-caroten-6'-al |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2604231 | Beilstein |
| Citations |
|---|