CHEBI:77410 - (4R)-4-hydroxy-L-lysine(1+)

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ChEBI Name (4R)-4-hydroxy-L-lysine(1+)
ChEBI ID CHEBI:77410
ChEBI ASCII Name (4R)-4-hydroxy-L-lysine(1+)
Definition An α-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4R)-4-hydroxy-L-lysine: major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Carine Vaxelaire
Supplier Information
Download Molfile XML SDF
Formula C6H15N2O3
Net Charge +1
Average Mass 163.19440
Monoisotopic Mass 163.10772
InChI InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/p+1/t4-,5+/m1/s1
InChIKey ASYBZHICIMVQII-UHNVWZDZSA-O
SMILES [NH3+]CC[C@@H](O)C[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing (4R)-4-hydroxy-L-lysine(1+) (CHEBI:77410) is a α-amino-acid cation (CHEBI:33719)
(4R)-4-hydroxy-L-lysine(1+) (CHEBI:77410) is a 4-hydroxy-L-lysine(1+) (CHEBI:141496)
(4R)-4-hydroxy-L-lysine(1+) (CHEBI:77410) is conjugate acid of (4R)-4-hydroxy-L-lysine (CHEBI:77483)
Incoming (4R)-4-hydroxy-L-lysine (CHEBI:77483) is conjugate base of (4R)-4-hydroxy-L-lysine(1+) (CHEBI:77410)
IUPAC Name
2,6-diazaniumyl-2,3,5,6-tetradeoxy-D-threo-hexonate
Synonyms Sources
(2S,4R)-2,6-diamino-4-hydroxyhexanoic acid(1+) SUBMITTER
(4R)-4-hydroxy-L-lysine UniProt
2,6-diammonio-2,3,5,6-tetradeoxy-D-threo-hexonate IUPAC
Last Modified
09 July 2014