Item 3 of 4 (back to results) previous next 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial 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.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] > Miscellaneous [EC:1.14.99] > Carotenoid 9,10-dioxygenase [EC:1.14.99.n4] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   Miscellaneous [EC:1.14.99] (78)   Carotenoid 9,10-dioxygenase [EC:1.14.99.n4] (4)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   dialdehyde [CHEBI:38124] (18)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   dialdehyde [CHEBI:38124] (18)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   apo carotenoid [CHEBI:53183] (57)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  isoprenoid [CHEBI:24913] (1402)   apo carotenoid [CHEBI:53183] (57)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   dialdehyde [CHEBI:38124] (18)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   dialdehyde [CHEBI:38124] (18)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   dialdehyde [CHEBI:38124] (18)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial [CHEBI:53171] (1) ChEBI Compound Accession Identifier:   [CHEBI:53171] ChEBI Compound Description:   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. ChEBI Compound Identification Number:   53171 ChEBI InChI Value:   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+ ChEBI InChIKey Value:   QXJSYJRWEUENRT-PSAUJTBTSA-N ChEBI Compound Name:   4,9-dimethyldodeca-2,4,6,8,10-pentaenedial ChEBI SMILES Value:   [H]C(=O)\C=C\C(C)=C\C=C\C=C(C)\C=C\C([H])=O ChEBI Substance ID:   85240348 ChEBI URL:   ChEBI:53171 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   QXJSYJRWEUENRT_PSAUJTBTSA_N_000_000000 PubChem Compound ID:   15613503