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Ontology Browser
Term:
2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53164)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
apo carotenoid sesquiterpenoid +     
dialdehyde +     
enal +     
(+)-8'-hydroxyabscisic acid 
(+)-abscisate 
(1aS,3R,4R,4aR,6S,7R,8aS)-7-Chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-octahydro-1aH-naphtho[1-b]oxirene-4-carboxylic acid 
(1R,4S,8R,9R,10R)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one 
(2E,4E)-5-[1-hydroxy-2,6-dimethyl-4-oxo-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid 
(2E,4E,6E)-7-hydroxy-4-methylhepta-2,4,6-trienal 
(2E,6Z)-nona-2,6-dienal 
(2Z,4E)-5-[(1R,3R,5R,8S)-8-hydroxy-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid 
(3R)-3-hydroxy-10'-apo-beta-carotenal 
(3R)-3-hydroxy-12'-apo-beta-carotenal 
(3R)-3-hydroxy-8'-apo-beta-carotenal 
(3R,6R)-3-hydroxy-10'-apo-alpha-carotenal 
(6E)-8-hydroxygeranial 
(6E)-8-oxogeranial 
(6E)-8-oxogeraniol 
(6E)-8-oxolinalool 
(E)-4-oxohex-2-enal 
(E)-4-oxonon-2-enal 
(E)-hept-2-enal +  
(E)-non-2-enal 
(Z)-4-hydroxy-3-methylbut-2-enal 
10'-apo-beta-carotenal 
12'-apo-beta-carotenal 
13-cis-10'-apo-lycopenal 
13-hydroxyabscisic acid 
14'-apo-beta-carotenal 
2,4,6-octatrienal 
2,5-diformylfuran 
2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial 
An apo carotenoid sesquiterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 4'- and 15-positions.
2,6-dimethyldeca-2,4,6,8-tetraenedial 
2,6-dimethylocta-2,4,6-trienedial 
2-(2,2,3-trimethylcyclopent-3-enyl)acrylaldehyde 
2-[(Methylthio)methyl]-2-butenal 
2-cis,4-trans-xanthoxin 
2-decenal +  
2-ethyl-2-hexenal +  
2-pentenal +   
2-trans,4-trans-xanthoxin 
2-trans-(+)-abscisic aldehyde 
2-trans-4'-dihydroabscisic acid 
3-(3-Ethyloxiranyl)-2-propenal 
3-methylbut-2-enal 
4'-apo-beta-carotenal 
4'-hydroxy-alpha-ionylideneacetic acid 
4,4'-diapolycopen-4-al 
4,4'-diapolycopenedial 
4,4'-diaponeurosporenal 
4,9-dimethyldodeca-2,4,6,8,10-pentaenedial 
4-hydroxynon-2-enal +   
4-methoxymagnaldehyde B 
4-methyl-1,4-dihydropyridine-3,5-dicarbaldehyde 
4-Methyl-2-pentenal 
4-methylocta-2,4,6-trienedial 
5-(1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid 
5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal 
5-cis-10'-apo-lycopenal 
6'-apo-beta-carotenal 
8'-apo-beta,psi-caroten-8'-al  
9-cis-10'-apo-beta-carotenal 
abscisic acid 1',4'-trans-diol 
abscisic acids +   
abscisic alcohol +  
abscisic aldehyde +  
acrolein +   
aflatoxin B1 dialdehyde 
aflatoxin B1 dialdehyde(1-) 
all-trans-4-hydroxyretinal 
all-trans-4-oxoretinal  
alpha-ionylideneacetic acid 
alpha-ionylideneethanol 
aristoloterpenate-I 
bixin dialdehyde 
botrydial 
but-2-enedial +   
chanoclavine-I aldehyde 
cinnamaldehydes +   
clavaldehyde 
coniferaldehyde beta-D-glucoside 
crocetin dialdehyde 
crotonaldehyde +   
dihydrophaseic acid 
dolichodial 
Epidihydrophaseic acid 
farnesal +   
Fumigatonin 
geranial +   
geranylgeranial 
glutaraldehyde  
glyoxal +   
heptadienal +  
hexadienal +   
hyrtial 
integric acid 
iridodial +  
Latia luciferin +  
malonaldehyde  
Methacrolein 
Methyl dihydrophaseate 
n-alk-2-enal +   
neral +   
Nigellic acid 
Nigrospoxydon A 
nona-2,4,6-trienal +  
oleocanthal 
oleuropein (dialdehyde form) 
ophiobolin A  
ophiobolin C 
pentalen-13-al 
phaseic acid +  
phthalaldehyde  
Pisumic acid 
polyprenal +   
Pyrenophoric acid B 
retinal +   
scalaradial  
trans-13-methyltetradec-2-enal 
trans-2,3-unsaturated fatty aldehyde +  
trans-3-Chloroallyl aldehyde 
trans-4,5-epoxy-2(E)-decenal 
Variecolin 
Xanthoxic acid 
Xylarenolide 

Synonyms
Exact Synonyms: (2E,4E,6E,8E,10E)-2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial
Related Synonyms: Formula=C15H18O2 ;   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 ;   SMILES=[H]C(=O)\\C=C(C)\\C=C\\C=C(C)\\C=C\\C=C(/C)C([H])=O
Xrefs: PMID:15686550

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