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(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 +  
betaine aldehyde 
betaine aldehyde hydrate 
bethanechol +   
bretylium +   
butropium +  
butylscopolamine +   
butyrylthiocholine  
carnitinamide +  
carnitinium +  
carpronium +  
cetyltrimethylammonium ion +   
chlormequat +   
choline hydrogen sulfate 
cholines +   
cisatracurium +   
clidinium +   
cyclanoline 
decamethonium  
decyltrimethylammonium ion +  
demarcarium +  
diphthamide +  
diphthamide zwitterion 
diphthine +  
A quaternary ammonium ion consisting of L-histidine with a 3-(trimethylammonio)-3-carboxypropyl group at the 2-position of the the imidazole ring.
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 
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+) 
neostigmine +   
O-acetylcarnitinium 
octyltrimethylammonium ion +  
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: (1S)-3-{4-[(2S)-2-amino-2-carboxyethyl]-1H-imidazol-2-yl}-1-carboxy-N,N,N-trimethylpropan-1-aminium
Related Synonyms: 2-[(3S)-3-carboxy-3-(trimethylammonio)propyl]-L-histidine ;   EF-2 diphthine ;   Elongation factor 2 diphthine ;   Formula=C13H23N4O4 ;   InChI=1S/C13H22N4O4/c1-17(2,3)10(13(20)21)4-5-11-15-7-8(16-11)6-9(14)12(18)19/h7,9-10H,4-6,14H2,1-3H3,(H2-,15,16,18,19,20,21)/p+1/t9-,10+/m0/s1 ;   InChIKey=CBQVLMCHMFGPMX-UWVGGRQHSA-O ;   SMILES=C[N+](C)(C)[C@@H](CCc1nc(C[C@H](N)C(O)=O)c[nH]1)C(O)=O
Alternate IDs: CHEBI:14182 ;   CHEBI:23841 ;   CHEBI:4644
Xrefs: CAS:75645-23-7 ;   KEGG:C01573
Cyclic Relationships: is_conjugate_acid_of CHEBI:58361

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