EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18O2 |
| Net Charge | 0 |
| Average Mass | 230.307 |
| Monoisotopic Mass | 230.13068 |
| SMILES | [H]C(=O)/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)C([H])=O |
| InChI | InChI=1S/C15H18O2/c1-13(7-5-9-15(3)12-17)6-4-8-14(2)10-11-16/h4-12H,1-3H3/b7-5+,8-4+,13-6+,14-10+,15-9+ |
| InChIKey | MUAQRXARBNSQNL-AYMWACOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53164) is a apo carotenoid sesquiterpenoid (CHEBI:36758) |
| 2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53164) is a dialdehyde (CHEBI:38124) |
| 2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53164) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E,10E)-2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial |
| Citations |
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