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4,4'-diapolycopenedial
An apo carotenoid, the dialdehyde formed from 4,4'-diapolycopene.


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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] > Diapolycopene oxygenase [EC:1.14.99.44]
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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) 
 Diapolycopene oxygenase [EC:1.14.99.44] (4) 
 4,4'-diapolycopenedial [CHEBI:62450] (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) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) 
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 aldehyde [CHEBI:17478] (258) 
 dialdehyde [CHEBI:38124] (18) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) 
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (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) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 isoprenoid [CHEBI:24913] (1402) 
 apo carotenoid [CHEBI:53183] (57) 
 4,4'-diapolycopenedial [CHEBI:62450] (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) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) 
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (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) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) 
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (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) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
 alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) 
 enal [CHEBI:51688] (65) 
 4,4'-diapolycopenedial [CHEBI:62450] (1)
ChEBI Compound Accession Identifier  [CHEBI:62450]
ChEBI Compound Description  An apo carotenoid, the dialdehyde formed from 4,4'-diapolycopene.
ChEBI Compound Identification Number  62450
ChEBI InChI Value  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+
ChEBI InChIKey Value  OBHXTIIHLYSQRY-RAGRHNDSSA-N
ChEBI Compound Name  4,4'-diapolycopenedial
ChEBI SMILES Value  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
ChEBI Substance ID  124349198
ChEBI URL  ChEBI:62450
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  OBHXTIIHLYSQRY_RAGRHNDSSA_N_000_000000
PubChem Compound ID  11102033