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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(2R,4S)-2,4-diazaniumylpentanoate 
(2R,5S)-2,5-diammoniohexanoate 
(2S,3R)-capreomycidine(1+) 
(3S)-3-hydroxy-L-arginine(1+) 
(3S)-3-hydroxy-L-enduracididine(1+) 
(3S)-3-hydroxy-L-lysine(1+) +  
(3S)-3-hydroxy-L-ornithine(1+) 
(4-\{4-[2-(gamma-L-glutamylamino)ethyl]phenoxymethyl\}furan-2-yl)methanamine(1+) 
(4R)-4-hydroxy-L-lysine(1+) 
1-carboxyheptan-1-aminium 
3-(3,4-dioxidopyridinium-1-yl)-L-alanine(1-) 
3-ammonio-L-alanine 
3-ammonio-L-alanine(1+) 
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion +  
4-chloro-L-lysinium 
4-hydroxy-L-lysine(1+) +  
5-hydroxylysinium 
alaninium +  
alpha-amino-acid radical cation +  
argininium(1+) +  
argininium(2+) +  
asparaginium +  
carboxynorspermidine(2+) 
carboxyspermidine(2+) 
cysteinium +  
dimethylargininium(1+) +  
ergothioneine(1+) 
erythro-5-hydroxy-L-lysinium(1+) 
glutaminium +  
glycinium +  
histidinium(1+) +  
histidinium(2+) +  
isoleucinium +  
L-2,4-diazaniumylbutyrate 
L-canavanine(1+) +  
L-enduracididine(1+) 
L-pyrrolysinium +  
leucinium +  
lysinium(1+) +  
lysinium(2+) +  
methioninium +  
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) 
N(6),N(6),N(6)-trimethyl-L-lysine +  
N(6),N(6),N(6)-trimethyl-L-lysine zwitterion +  
N(6)-acetimidoyl-L-lysinium(2+) +  
N(6)-methyl-L-lysinium(1+) 
ornithinium(1+) +  
ornithinium(2+) +  
phenylalaninium +  
prolinium +   
An alpha-amino-acid cation that is the conjugate acid of proline, arising from protonation of the amino group.
sarcosinium 
Se-methyl-L-selenomethionine(1+) 
Se-methylselenocysteinium +  
Se-methylselenomethionine +  
selenocysteinium +  
serinium +  
threoninium +  
tryptophanium +  
tyrosinium +  
valinium +  
 D-prolinium +  
 L-prolinium +   

Synonyms
Related Synonyms: 2-carboxypyrrolidinium ;   Formula=C5H10NO2 ;   H2pro(+) ;   InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1 ;   InChIKey=ONIBWKKTOPOVIA-UHFFFAOYSA-O ;   SMILES=OC(=O)C1CCC[NH2+]1 ;   proline cation
Cyclic Relationships: is_conjugate_acid_of CHEBI:26271

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