CHEBI:53171 - 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial
ChEBI ID CHEBI:53171
Definition A 1,12-dialdehyde compound having double bonds in the 2-, 4-, 6-, 8-, and 10-positions and methyl substituents in the 4- and 9-positions.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C14H16O2
Net Charge 0
Average Mass 216.27560
Monoisotopic Mass 216.11503
InChI InChI=1S/C14H16O2/c1-13(9-5-11-15)7-3-4-8-14(2)10-6-12-16/h3-12H,1-2H3/b4-3+,9-5+,10-6+,13-7+,14-8+
InChIKey QXJSYJRWEUENRT-PSAUJTBTSA-N
SMILES [H]C(=O)\C=C\C(C)=C\C=C\C=C(C)\C=C\C([H])=O
ChEBI Ontology
Outgoing 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53171) is a apo carotenoid (CHEBI:53183)
4,9-dimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53171) is a dialdehyde (CHEBI:38124)
4,9-dimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53171) is a enal (CHEBI:51688)
IUPAC Name
(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial
Synonym Source
4,9-dimethyldodeca-2,4,6,8,10-pentaenedial UniProt
Manual Xrefs Databases
23107137 ChemSpider
CPD-7202 MetaCyc
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Registry Number Type Source
1707063 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
12509521 PubMed citation Europe PMC
21106934 PubMed citation Europe PMC
Last Modified
18 August 2021