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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
08. Chemical Category
08. Chemical Category
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
2,6-dimethylocta-2,4,6-trienedial [CHEBI:53155] (1)
ChEBI Compound Accession Identifier :
[CHEBI:53155]
ChEBI Compound Description :
An apo carotenoid monoterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8'- and 15-positions.
ChEBI Compound Identification Number :
53155
ChEBI InChI Value :
InChI=1S/C10H12O2/c1-9(6-7-11)4-3-5-10(2)8-12/h3-8H,1-2H3/b4-3+,9-6+,10-5+
ChEBI InChIKey Value :
PPJGVKZRXCHMCC-LNFQZQFXSA-N
ChEBI Compound Name :
2,6-dimethylocta-2,4,6-trienedial
ChEBI SMILES Value :
[H]C(=O)\C=C(C)\C=C\C=C(/C)C([H])=O
ChEBI Substance ID :
85240242
ChEBI URL :
ChEBI:53155
ChemSpider ID :
10301886
Ontomatica Chemical Accession Key (OnChAKey) :
PPJGVKZRXCHMCC_LNFQZQFXSA_N_000_000000
PubChem Compound ID :
16129452