EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36O |
| Net Charge | 0 |
| Average Mass | 376.584 |
| Monoisotopic Mass | 376.27662 |
| SMILES | [H]C(=O)/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/C27H36O/c1-22(12-7-8-13-23(2)16-11-21-28)14-9-15-24(3)18-19-26-25(4)17-10-20-27(26,5)6/h7-9,11-16,18-19,21H,10,17,20H2,1-6H3/b8-7+,14-9+,16-11+,19-18+,22-12+,23-13+,24-15- |
| InChIKey | PJEHRCCPERVGEC-OLTPUEGQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-cis-10'-apo-β-carotenal (CHEBI:67192) is a apo carotenoid (CHEBI:53183) |
| 9-cis-10'-apo-β-carotenal (CHEBI:67192) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E,10E,12Z,14E)-4,9,13-trimethyl-15-(2,6,6-trimethylcyclohex-1-en-1-yl)pentadeca-2,4,6,8,10,12,14-heptaenal |
| UniProt Name | Source |
|---|---|
| 9-cis-10'-apo-β-carotenal | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14647 | MetaCyc |
| Citations |
|---|