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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
3'-(L-arginyl)adenylyl(1+) group 
3'-(L-lysyl)adenylyl(1+) group 
5-aminomethyl-2-thiouridine residue(1+) 
7-methylguanosin-5'-yl group 
7-methylguanosine 5'-triphosphate group 
[4)-D-GlcpN-(1->](1+) residue 
agmatidine 5'-phosphate(1+) residue 
alpha-amino-acid residue cation +  
cationic amino-acid residue +  
cationic peptidyl group +  
glyciniumyl group 
L-alaniniumyl group 
L-arginine amide(1+) residue 
L-argininiumyl(2+) group 
L-asparaginiumyl group 
L-cysteiniumyl group +  
L-histidiniumyl group 
L-isoleuciniumyl group 
L-leuciniumyl group 
L-leucyl(1+) group 
L-lysine amide(1+) residue 
L-lysiniumyl(2+) group 
L-phenylalaniniumyl group 
L-proline betaine  
L-proliniumyl group +  
The organic cationic group formed from L-prolinium; the major structure at pH 7.3 of the L-prolyl group, formed by protonation of the alpha-amino group.
L-pyrrolysiniumyl group 
L-seriniumyl group 
L-threoniniumyl group +  
L-tryptophaniumyl group 
L-tyrosiniumyl group 
L-valiniumyl group 
N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate group 
N(2)-acetyl-L-argininium residue 
N,N-dimethyl-L-alaniniumyl group 
N,N-dimethyl-L-prolinium +  
N,N-dimethyl-L-prolinium residue 
phosphocholine group 
S-1,2-diacyl-sn-glyceryl-L-cysteiniumyl group 
trimethylammonio group 

Synonyms
Exact Synonyms: (2S)-pyrrolidinium-2-carbonyl
Related Synonyms: Formula=C5H9NO ;   L-prolyl group ;   L-prolyl(1+) ;   L-prolyl(1+) group ;   SMILES=O=C(*)[C@H]1[NH2+]CCC1
Cyclic Relationships: is_conjugate_acid_of CHEBI:32865

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