CHEBI:64035 - threo-5-hydroxy-L-lysine

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ChEBI Name threo-5-hydroxy-L-lysine
ChEBI ID CHEBI:64035
ChEBI ASCII Name threo-5-hydroxy-L-lysine
Definition A 5-hydroxylysine consisting of L-lysine having an (S)-hydroxy group at the 5-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H14N2O3
Net Charge 0
Average Mass 162.18700
Monoisotopic Mass 162.10044
InChI InChI=1S/C6H14N2O3/c7-3-4(9)1-2-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5-/m0/s1
InChIKey YSMODUONRAFBET-WHFBIAKZSA-N
SMILES NC[C@@H](O)CC[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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing threo-5-hydroxy-L-lysine (CHEBI:64035) is a 5-hydroxylysine (CHEBI:60175)
threo-5-hydroxy-L-lysine (CHEBI:64035) is enantiomer of threo-5-hydroxy-D-lysine (CHEBI:64316)
Incoming threo-5-hydroxy-DL-lysine (CHEBI:64319) has part threo-5-hydroxy-L-lysine (CHEBI:64035)
threo-5-hydroxy-D-lysine (CHEBI:64316) is enantiomer of threo-5-hydroxy-L-lysine (CHEBI:64035)
(5S)-5-hydroxy-L-lysinium residue (CHEBI:141843) is substituent group from threo-5-hydroxy-L-lysine (CHEBI:64035)
IUPAC Name
(5S)-5-hydroxy-L-lysine
Synonyms Sources
(2S,5S)-2,6-diamino-5-hydroxyhexanoic acid IUPAC
(S,S)-δ-hydroxy-α,ε-diaminocaproic acid ChEBI
2,6-diamino-2,3,4,6-tetradeoxy-D-threo-hexonic acid IUPAC
allo-5-hydroxy-L-lysine ChEBI
allo-hydroxy-L-lysine ChEBI
Allohydroxy-L-lysine KEGG COMPOUND
L-aHyl ChEBI
Manual Xref Database
C16742 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1723695 Beilstein Registry Number Beilstein
1723695 Reaxys Registry Number Reaxys
Last Modified
28 July 2014