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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
carbamoyl group +     
hydroxy group +     
(13S,14R)-1,13-dihydroxy-N-methylcanadine +  
(13S,14R)-1,8-dihydroxy-13-O-acetyl-N-methylcanadine 
(13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine +  
(1R,2S,1'R,2'S)-doxacurium +  
(1S,2R,1'S,2'R)-doxacurium +  
(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 
(S)-1-hydroxy-N-methylcanadine +  
(S)-cis-N-methylstylopine 
(S)-cis-N-methyltetrahydropalmatine 
(S)-cis-N-methyltetrahydrothalifendine 
(S)-magnoflorine  
(S)-N-methylcanadine +  
1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) +  
1-acylglycerophosphocholine(1+) +  
1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium +  
2-(1H-imidazol-5-yl)ethyl-trimethylammonium 
2-[4-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 2-[5-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 
2-acylglycerophosphocholine(1+) +  
2-fluorobenzenaminium 
2-trimethylaminoethylphosphonic acid 
3-(4-carboxybutanamido)-1-\{4-[(2-hydroxyethyl)carbamoyl]benzyl\}-1-methylpiperidinium 
3-dehydrocarnitinium 
3-dehydrocarnityl CoA 
3-fluorobenzenaminium 
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine 
4-(trimethylammonio)but-2-enoic acid +  
4-(trimethylammonio)butanoic acid +  
4-(trimethylammonium)benzenediazonium 
4-DAMP(1+) +   
4-fluorobenzenaminium 
4-hydroxy-N,N,N-trimethyltryptamine(1+) 
6-bromoconicamin 
[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium 
acetyl-beta-methylthiocholine +  
aclidinium +  
acylcholine +   
aeruginascin(1-) 
ambenonium 
an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine +  
angryline(1+) 
atracurium +   
benzododecinium +  
beta-hydroxy ketone +   
betaine aldehyde 
betaine aldehyde hydrate 
bethanechol +   
bretylium +   
butropium +  
butylscopolamine +   
butyrylthiocholine  
carboxamide +   
carnitinamide +  
A quaternary ammonium ion that has formula C7H17N2O2.
carnitinium +  
carpronium +  
cetyltrimethylammonium ion +   
chlormequat +   
choline hydrogen sulfate 
cholines +   
cisatracurium +   
clidinium +   
cyclanoline 
decamethonium  
decyltrimethylammonium ion +  
demarcarium +  
diphthamide +  
diphthamide zwitterion 
diphthine +  
dodeclonium +  
dodecyltrimethylammonium ion +   
doxacurium +  
ecothiopate +   
edrophonium +   
ergothioneyl-alpha-D-lincosamide(+1) 
ethyl green(1+) +  
ethyltrimethylammonium 
flutropium +  
FM 1-43(2+) +  
FM 4-64(2+) +  
furtrethonium  
gamma-butyrobetainyl-CoA 
hydroxides +   
iodine green(2+) +  
ipratropium +   
JOJO-1(4+) +  
LoLo-1(4+) +  
m-trimethylammonio(2,2,2-trifluoro-1,1-dihydroxyethyl)benzene 
mepiquat +   
meso-doxacurium +  
methacholine +   
methyl green(2+) +  
methylated tertiary amine +  
methyltrioctylammonium +   
N(4)-bis(aminopropyl)spermidine(1+) 
N(4)-bis(aminopropyl)spermidine(5+) 
N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+) 
N,N,N-trimethyl-N-(4-oxopentyl)ammonium 
N,N,N-trimethylglycinium +  
N,N,N-trimethylglycyl-CoA 
N,N-dimethyl-L-prolinium +  
N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonic acid 
N-methyl-alpha-berbine +  
N-methylbulbocapnine(1+) 
N-methylcarbamoyl group 
neostigmine +   
O-acetylcarnitinium 
octyltrimethylammonium ion +  
oxcarbazepine  
oxotremorine M  
p-azophenyltrimethylammonium 
penotonium cation +  
pentacynium chloride 
pentamethonium +  
phosphatidylcholine(1+) +   
Po-Pro-1(2+) +  
Po-Pro-3(2+) +  
PoPo-1(4+) +  
PoPo-3(4+) +  
propidium +   
quaternary ammonium salt +   
quaternary nitrogen compound +   
rocuronium +   
sphingoid-1-phosphocholine(1+) +  
sphingomyelin d18:1(1+) 
sphingosylphosphocholine acid 
succinylcholine +   
tembetarine +  
tetrabutylammonium +   
tetraethylammonium +   
tetrafluoroammonium 
tetramethylammonium +   
tetrapentylammonium  
tetrapropylammonium +   
tiemonium 
tiotropium 
tiquizium +   
ToTo-1(4+) +  
tridihexethyl +  
trimethylphenylammonium +  
trospium +   
umeclidinium +  
vecuronium +   
Yo-Pro-1(2+) +  
Yo-Pro-3(2+) +  
YoYo-1(4+) +  

Synonyms
Exact Synonyms: 4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium
Related Synonyms: Formula=C7H17N2O2 ;   InChI=1S/C7H16N2O2/c1-9(2,3)5-6(10)4-7(8)11/h6,10H,4-5H2,1-3H3,(H-,8,11)/p+1 ;   InChIKey=KWIXGIMKELMNGH-UHFFFAOYSA-O ;   SMILES=C[N+](C)(C)CC(O)CC(N)=O
Xrefs: Beilstein:4130616

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