EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H42O |
| Net Charge | 0 |
| Average Mass | 442.687 |
| Monoisotopic Mass | 442.32357 |
| SMILES | CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=O |
| InChI | InChI=1S/C32H42O/c1-27(2)15-10-18-30(5)21-13-23-31(6)22-11-19-28(3)16-8-9-17-29(4)20-12-24-32(7)25-14-26-33/h8-9,11-17,19-26H,10,18H2,1-7H3/b9-8+,19-11+,20-12+,23-13+,25-14+,28-16+,29-17+,30-21+,31-22+,32-24+ |
| InChIKey | ZXEPHOYZDSLBJV-CQOAVJQGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (all-E)-6'-Apo-y-caroten-6'-al (CHEBI:176126) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-4,8,13,17,21,25-hexamethylhexacosa-2,4,6,8,10,12,14,16,18,20,24-undecaenal |
| Manual Xrefs | Databases |
|---|---|
| 16736350 | ChemSpider |
| HMDB0040118 | HMDB |