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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
biomarker +   
dialdehyde +     
(-)-cotinine +   
(24S)-24-hydroxycholesterol +   
(6E)-8-oxogeranial 
(S)-nicotine +   
1,3,5-trimethoxybenzene 
14-methylpentadecanoic acid 
2,5-diformylfuran 
2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial 
2,6-dimethyldeca-2,4,6,8-tetraenedial 
2,6-dimethylocta-2,4,6-trienedial 
3-chloro-L-tyrosine 
3-methyl-2-pentanol 
3-octanone 
4,4'-diapolycopenedial 
4,9-dimethyldodeca-2,4,6,8,10-pentaenedial 
4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol 
4-heptanone 
4-methoxyestrone +  
4-methyl-1,4-dihydropyridine-3,5-dicarbaldehyde 
4-methylocta-2,4,6-trienedial 
8-epi-prostaglandin F2alpha +   
8-hydroxy-2'-deoxyguanosine  
8-nitroguanosine 3',5'-cyclic monophosphate 
aflatoxin B1 dialdehyde 
aflatoxin B1 dialdehyde(1-) 
apelin-12 
apelin-13 
beta-cryptoxanthin +  
bixin dialdehyde 
botrydial 
brassicasterol +  
but-2-enedial +   
butanal +   
carbon monoxide  
crinosterol 
crizotinib +   
crocetin dialdehyde 
dehydroergosterol 
Delta(9)-tetrahydrocannabinolic acid  
dihydrouridine +  
dityrosine +  
dolichodial 
F2-isoprostane +   
glutaraldehyde  
glyoxal +   
guanosine 5'-monophosphate +   
hawkinsin 
heptan-3-one +   
heptanal  
hydrogen peroxide +   
iridodial +  
isodesmosine 
isoferulic acid +  
L-arginine +   
L-homoarginine  
levoglucosan 
malonaldehyde  
A dialdehyde that is propane substituted by two oxo groups at the terminal carbon atoms respectively. A biomarker of oxidative damage to lipids caused by smoking, it exists in vivo mainly in the enol form.
methionine S-oxide +  
methyl propenyl ketone +  
N-acetyl-L-tyrosine +  
nicotine +   
O-heptadecanoylcarnitine 
oleocanthal 
oleuropein (dialdehyde form) 
ophthalmic acid 
pentan-3-ol 
pentosidine 
phenylglyoxylic acid +   
phthalaldehyde  
pristane  
Pro-Hyp 
Pro-Hyp zwitterion 
propyl propionate 
rac-crizotinib 
rubidium chloride 
scalaradial  
trans,trans-muconic acid +  
ubiquinol-10 
ubiquinone-8 

Synonyms
Related Synonyms: 1,3-Propanedial ;   1,3-Propanedialdehyde ;   1,3-Propanedione ;   Formula=C3H4O2 ;   InChI=1S/C3H4O2/c4-2-1-3-5/h2-3H,1H2 ;   InChIKey=WSMYVTOQOOLQHP-UHFFFAOYSA-N ;   MDA ;   MDD ;   Malondialdehyde ;   Malonic aldehyde ;   Malonic dialdehyde ;   Malonodialdehyde ;   Malonyldialdehyde ;   Propanedial ;   SMILES=O=CCC=O
Alternate IDs: CHEBI:43895
Xrefs: Beilstein:1209262 ;   CAS:542-78-9 ;   DrugBank:DB03057 ;   Gmelin:362229 ;   KEGG:C19440
Xref Mesh: MESH:D008315
Xrefs: PDBeChem:MDD ;   PMID:15583011 ;   PMID:17548130 ;   PMID:23900424 ;   PMID:24168430 ;   PMID:28600633 ;   PMID:28600933 ;   PMID:28783520 ;   PMID:29348025 ;   Reaxys:1209262

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