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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 
An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the two amino groups of 5-hydroxylysine.
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 +   
sarcosinium 
Se-methyl-L-selenomethionine(1+) 
Se-methylselenocysteinium +  
Se-methylselenomethionine +  
selenocysteinium +  
serinium +  
threoninium +  
tryptophanium +  
tyrosinium +  
valinium +  

Synonyms
Exact Synonyms: 2,6-bis(azaniumyl)-5-hydroxyhexanoate ;   2,6-bis[(azaniumyl)]-2,3,4,6-tetradeoxyhexonate
Related Synonyms: 5-hydroxylysine ;   5-hydroxylysine cation ;   5-hydroxylysine(1+) ;   Formula=C6H15N2O3 ;   InChI=1S/C6H14N2O3/c7-3-4(9)1-2-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/p+1 ;   InChIKey=YSMODUONRAFBET-UHFFFAOYSA-O ;   SMILES=C(=O)(C([NH3+])CCC(C[NH3+])O)[O-]
Cyclic Relationships: is_conjugate_acid_of CHEBI:60175

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