EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H36O2 |
| Net Charge | 0 |
| Average Mass | 428.616 |
| Monoisotopic Mass | 428.27153 |
| SMILES | C/C(C=O)=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)C=O |
| InChI | InChI=1S/C30H36O2/c1-25(15-9-17-27(3)19-11-21-29(5)23-31)13-7-8-14-26(2)16-10-18-28(4)20-12-22-30(6)24-32/h7-24H,1-6H3/b8-7+,15-9+,16-10+,19-11+,20-12+,25-13+,26-14+,27-17+,28-18+,29-21+,30-22+ |
| InChIKey | OBHXTIIHLYSQRY-RAGRHNDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4'-diapolycopenedial (CHEBI:62450) has parent hydride 4,4'-diapolycopene (CHEBI:62449) |
| 4,4'-diapolycopenedial (CHEBI:62450) is a apo carotenoid (CHEBI:53183) |
| 4,4'-diapolycopenedial (CHEBI:62450) is a dialdehyde (CHEBI:38124) |
| 4,4'-diapolycopenedial (CHEBI:62450) is a enal (CHEBI:51688) |
| IUPAC Names |
|---|
| (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenedial |
| 4,4'-diapo-ψ,ψ-carotenedial |
| Synonyms | Source |
|---|---|
| diapolycopendial | ChEBI |
| diapolycopenedial | ChEBI |
| 4,4'-diapolycopene dialdehyde | ChEBI |
| (all-E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenedial | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-4,4'-diapolycopene-4,4'-dial | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1916347 | Reaxys |
| Citations |
|---|