EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:77410
ChEBI Name(4R)-4-hydroxy-L-lysine(1+)
Stars
ASCII Name(4R)-4-hydroxy-L-lysine(1+)
DefinitionAn 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.
Last Modified9 July 2014
SubmitterVaxelaire
DownloadsMolfile
FormulaC6H15N2O3
Net Charge+1
Average Mass163.197
Monoisotopic Mass163.10772
SMILES[NH3+]CC[C@@H](O)C[C@H]([NH3+])C(=O)[O-]
InChIInChI=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
InChIKeyASYBZHICIMVQII-UHNVWZDZSA-O
ChEBI Ontology
Outgoing Relation(s)
(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 a α-amino-acid cation (CHEBI:33719)
(4R)-4-hydroxy-L-lysine(1+) (CHEBI:77410) is conjugate acid of (4R)-4-hydroxy-L-lysine (CHEBI:77483)
Incoming Relation(s)
(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  Source
(2S,4R)-2,6-diamino-4-hydroxyhexanoic acid(1+)SUBMITTER
2,6-diammonio-2,3,5,6-tetradeoxy-D-threo-hexonateIUPAC
UniProt Name  Source
(4R)-4-hydroxy-L-lysineUniProt