CHEBI:64316 - threo-5-hydroxy-D-lysine

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ChEBI Name threo-5-hydroxy-D-lysine
ChEBI ID CHEBI:64316
ChEBI ASCII Name threo-5-hydroxy-D-lysine
Definition A 5-hydroxylysine consisting of D-lysine having an (R)-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-/m1/s1
InChIKey YSMODUONRAFBET-RFZPGFLSSA-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-D-lysine (CHEBI:64316) is a 5-hydroxylysine (CHEBI:60175)
threo-5-hydroxy-D-lysine (CHEBI:64316) is enantiomer of threo-5-hydroxy-L-lysine (CHEBI:64035)
Incoming threo-5-hydroxy-DL-lysine (CHEBI:64319) has part threo-5-hydroxy-D-lysine (CHEBI:64316)
threo-5-hydroxy-L-lysine (CHEBI:64035) is enantiomer of threo-5-hydroxy-D-lysine (CHEBI:64316)
IUPAC Name
(5R)-5-hydroxy-D-lysine
Synonyms Sources
(2R,5R)-2,6-diamino-5-hydroxyhexanoic acid IUPAC
(R,R)-δ-hydroxy-α,ε-diaminocaproic acid ChEBI
2,6-diamino-2,3,4,6-tetradeoxy-L-threo-hexonic acid IUPAC
allo-5-hydroxy-D-lysine ChEBI
allo-hydroxy-D-lysine ChEBI
D-aHyl ChEBI
Registry Number Type Source
1723694 Reaxys Registry Number Reaxys
Last Modified
20 February 2013