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Ontology Browser

Term:
5,5-dimethyl-1-pyrroline N-oxide (CHEBI:149489)
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Parent Terms Term With Siblings Child Terms
(+)-schisandrin B  
(+)-sesamin +   
(-)-epigallocatechin 3-gallate +   
(25R)-cholest-5-ene-3beta,26-diol +   
(3R,4S,1'R)-3-(1'-hydroxyethyl)-4-methyldihydrofuran-2(3H)-one 
(E,E)-germacrone  
(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol 
1-hydroxy-5-phenyl-3-pentanone 
1-isothiocyanato-6-(methylsulfanyl)hexane 
3-hydroxymethyl-4-methyl-furan-2(5H)-one 
4-amino-TEMPO +   
4-hydroxy-TEMPO +   
5,5-dimethyl-1-pyrroline +   
5,5-dimethyl-1-pyrroline N-oxide  
A member of the class of 1-pyrroline nitrones (1-pyrroline N-oxides) resulting from the formal N-oxidation of 5,5-dimethyl-1-pyrroline. Used as a spin trap for the study of radicals formed by enzymatic acetaldehyde oxidation.
5-methoxytryptamine +   
6alpha-methylprednisolone +   
7-chlorokynurenic acid  
7-ketocholesterol  
7beta-hydroxyepiandrosterone 
acteoside  
ajugaciliatin B 
ajugamarin A1 chlorohydrin 
ajugamarin A2 chlorohydrin 
albiflorin +   
alliin +   
alliin zwitterion 
alpha-tocotrienol  
amburoside A 
AMN082 dihydrochloride 
anacardic acid 
ananolignan F 
ananolignan L 
apelin-12 
apelin-13 
argon(0) 
aspernigrin B 
aspirin-triggered protectin D1 
astragaloside IV  
astressin  
auraptene  
baicalin  
bis(7)-tacrine 
bis-(4-hydroxybenzyl)sulfide 
cannabigerol  
carnosine +   
CDP-choline  
CGP-42112A  
choline alfoscerate 
cilostazol  
CORM 3 
creatine +   
curcumin +   
cyanidin cation +   
cycloheximide  
dantrolene  
Delta(9)-tetrahydrocannabinolic acid  
dihydrolipoic acid +   
dimethyloxalylglycine 
dizocilpine  
dizocilpine maleate  
ebselen  
eliprodil  
etazolate  
ethoxyquin  
ethylisopropylamiloride  
fangchinoline  
fasudil  
fasudil hydrochloride +  
fasudil hydrochloride hydrate 
felbamate  
ferrostatin-1 +   
flavalin A 
flavalin B 
fucoxanthin  
galgravin 
ginkgolide B  
ginsenoside Rb1  
ginsenoside Rb3 
ginsenoside Rd +   
ginsenoside Re  
ginsenoside Rg1  
Glu-Asp-Arg 
glycoursodeoxycholic acid  
gossypin 
hinokiflavone  
huperzine A  
hydroxysafflor yellow A  
ilomastat  
indirubin-3'-monoxime  
interiotherin C 
jaspamide  
juglanin A 
ketone body +   
kynurenic acid +   
L-779976 
L-817818 
lanthionine ketimine 
liraglutide  
lixisenatide 
loganin +   
maysin 
meldonium  
melittin  
memantine  
memantine hydrochloride 
menaquinone-4 +   
methanol extract of Sorbus alnifolia 
methyl 3,4-dihydroxybenzoate 
methylene blue  
methylparaben  
midafotel 
morin  
N(5)-ethyl-L-glutamine 
N,N'-bis(diphenylmethyl)ethane-1,2-diamine 
N-[2-(4-phenoxybenzyl)benzimidazol-5-yl]methanesulfonamide 
N-\{2-[(4-benzylpiperidin-1-yl)methyl]benzimidazol-5-yl\}methanesulfonamide 
N-arachidonoyl-L-serine 
N-benzylhexadecanamide 
N-palmitoyl-S-[2,3-bis(palmitoyloxy)propyl]-Cys-Ser-Lys-Lys-Lys-Lys  
N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide 
neriifolin +  
nerolidol +   
nicotinamide +   
notoginsenoside R1  
oleocanthal 
oleuropein aglycone 
p-Glu-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe 
paliperidone 
paliperidone palmitate  
palmitoyl ethanolamide  
phenethyl caffeate  
pinocembrin +   
PJ34 
PJ34 hydrochloride 
protectin D1 +  
pterostilbene  
pyrrolidine dithiocarbamate  
rasagiline  
rifampicin +   
rivastigmine  
rivastigmine tartrate 
Ro 25-6981  
Ro 25-6981 maleate 
rubimaillin  
S-methyl-L-thiocitrulline  
salvianolic acid B  
SB 203580  
SB 415286  
semaglutide 
SL-327  
sodium phenylbutyrate 
SU4312 
sunitinib +   
taltirelin +  
tauroursodeoxycholic acid  
TDZD-8 
tenocyclidine 
teprenone  
tetrahydroxycurcumin 
tetramethylpyrazine  
tideglusib  
trans-rhaponticin +   
Trolox 
tropisetron  
tropisetron hydrochloride 
uridine triacetate 
valproic acid +   
WIN 55212-2  
Z-DEVD-FMK 

Synonyms
Exact Synonyms: 2,2-dimethyl-3,4-dihydro-2H-pyrrole 1-oxide
Related Synonyms: 5,5-dimethyl-1-pyrroline nitrone ;   5,5-dimethyl-1-pyrroline-1-oxide ;   5,5-dimethylpyrroline-N-oxide ;   DMPO ;   Formula=C6H11NO ;   InChI=1S/C6H11NO/c1-6(2)4-3-5-7(6)8/h5H,3-4H2,1-2H3 ;   InChIKey=VCUVETGKTILCLC-UHFFFAOYSA-N ;   SMILES=C1([N+](=CCC1)[O-])(C)C
Xrefs: CAS:3317-61-1
Xref Mesh: MESH:C017245
Xrefs: PMID:15704951 ;   PMID:16833945 ;   PMID:16833946 ;   PMID:17149843 ;   PMID:17214476 ;   PMID:17297236 ;   PMID:18303874 ;   PMID:19012384 ;   PMID:19425559 ;   PMID:19968309 ;   PMID:22285597 ;   PMID:22668066 ;   PMID:22975516 ;   PMID:23053730 ;   PMID:27132196 ;   PMID:28582898 ;   PMID:29589052 ;   PMID:30509064 ;   PMID:30684639 ;   PMID:31422198 ;   PMID:31843137

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