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Ontology Browser

Term:
N(6)-acetimidoyl-L-lysinium(2+) (CHEBI:63968)
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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 
6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium 
7-formamidino-7-deazaguanine(1+) 
alaninium +  
alpha-amino-acid radical cation +  
argininium(1+) +  
argininium(2+) +  
asparaginium +  
carboxynorspermidine(2+) 
carboxyspermidine(2+) 
cysteinium +  
dimethylargininium(1+) +  
diminazene(2+) +   
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+) +  
An alpha-amino-acid cation obtained by protonation of the alpha-amino and imine functions of N(6)-acetimidoyl-L-lysine
N(6)-methyl-L-lysinium(1+) 
ornithinium(1+) +  
ornithinium(2+) +  
oxymetazoline(1+) +  
pentamidinium(2+) +  
phenylalaninium +  
prolinium +  
sarcosinium 
Se-methyl-L-selenomethionine(1+) 
Se-methylselenocysteinium +  
Se-methylselenomethionine +  
selenocysteinium +  
serinium +  
threoninium +  
tipiracil(1+) +  
tryptophanium +  
tyrosinium +  
valinium +  

Synonyms
Exact Synonyms: (1-{[(5S)-5-ammonio-5-carboxypentyl]amino}ethylidene)ammonium
Related Synonyms: Formula=C8H19N3O2 ;   InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/p+2/t7-/m0/s1 ;   InChIKey=ONYFNWIHJBLQKE-ZETCQYMHSA-P ;   N(6)-ethanimidoyl-L-lysinium(2+) ;   SMILES=CC(=[NH2+])NCCCC[C@H]([NH3+])C(O)=O
Cyclic Relationships: is_conjugate_base_of CHEBI:63971

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.