CHEBI:21858 - hypusine

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ChEBI Name hypusine
ChEBI ID CHEBI:21858
Definition An L-lysine derivative that is L-lysine bearing a (2R)-4-amino-2-hydroxybutyl substituent at position N6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H23N3O3
Net Charge 0
Average Mass 233.30804
Monoisotopic Mass 233.174
InChI InChI=1S/C10H23N3O3/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16/h8-9,13-14H,1-7,11-12H2,(H,15,16)/t8-,9+/m1/s1
InChIKey BZUIJMCJNWUGKQ-BDAKNGLRSA-N
SMILES NCC[C@@H](O)CNCCCC[C@H](N)C(O)=O
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): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing hypusine (CHEBI:21858) is a L-lysine derivative (CHEBI:25095)
hypusine (CHEBI:21858) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
hypusine (CHEBI:21858) is conjugate acid of hypusinate (CHEBI:67001)
Incoming deoxyhypusine (CHEBI:50038) has functional parent hypusine (CHEBI:21858)
hypusinate (CHEBI:67001) is conjugate base of hypusine (CHEBI:21858)
hypusine residue (CHEBI:64640) is substituent group from hypusine (CHEBI:21858)
IUPAC Name
N6-[(2R)-4-amino-2-hydroxybutyl]-L-lysine
Synonym Source
(+)-hypusine ChEBI
Manual Xref Database
5CT PDBeChem
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Registry Number Type Source
34994-11-1 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
17476569 PubMed citation Europe PMC
19379712 PubMed citation Europe PMC
21360085 PubMed citation Europe PMC
3114263 PubMed citation Europe PMC
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8820901 PubMed citation Europe PMC
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Last Modified
12 February 2016