CHEBI:50038 - deoxyhypusine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name deoxyhypusine
ChEBI ID CHEBI:50038
Definition An L-lysine derivative in which the N6 of the lysine is substituted with a 4-aminobutyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:21859
Supplier Information
Download Molfile XML SDF
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Related Structures
deoxyhypusine has Substituent Group(s)
deoxyhypusinyl group
Mass :200.30130
Formula : C10H22N3O
50039
deoxyhypusine residue
Mass :199.294
Formula : C10H21N3O
91176
deoxyhypusine is a Structural Derivative of
hypusine
Mass : 233.30804
Formula : C10H23N3O3
21858
ammonia
Mass : 17.03056
Formula : H3N
16134
L-lysine
Mass : 146.18764
Formula : C6H14N2O2
18019
lysine
Mass : 146.18764
Formula : C6H14N2O2
25094
proteinogenic amino acid
Definition : Any of the 23 alpha-amino acids that are precursors to proteins, and are incorporated into proteins during translation. The group includes the 20 amino acids encoded by the nuclear genes of eukaryotes together with selenocysteine, pyrrolysine, and N-formylmethionine. Apart from glycine, which is non-chiral, all have L configuration.
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen