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CHEBI:58357 - erythro-5-hydroxy-L-lysinium(1+)

ChEBI IDCHEBI:58357
ChEBI Nameerythro-5-hydroxy-L-lysinium(1+)
Stars
ASCII Nameerythro-5-hydroxy-L-lysinium(1+)
DefinitionAn α-amino-acid cation arising from deprotonation of the carboxy group and protonation of both amino groups of erythro-5-hydroxy-L-lysine; major species at pH 7.3.
Last Modified24 July 2018
DownloadsMolfile
FormulaC6H15N2O3
Net Charge+1
Average Mass163.197
Monoisotopic Mass163.10772
SMILES[NH3+]C[C@H](O)CC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H14N2O3/c7-3-4(9)1-2-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/p+1/t4-,5+/m1/s1
InChIKeyYSMODUONRAFBET-UHNVWZDZSA-O
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
erythro-5-hydroxy-L-lysinium(1+) (CHEBI:58357) has role human metabolite (CHEBI:77746)
erythro-5-hydroxy-L-lysinium(1+) (CHEBI:58357) is a α-amino-acid cation (CHEBI:33719)
erythro-5-hydroxy-L-lysinium(1+) (CHEBI:58357) is conjugate acid of erythro-5-hydroxy-L-lysine (CHEBI:18040)
Incoming Relation(s)
erythro-5-hydroxy-L-lysine (CHEBI:18040) is conjugate base of erythro-5-hydroxy-L-lysinium(1+) (CHEBI:58357)
IUPAC Name 
2,6-diazaniumyl-2,3,4,6-tetradeoxy-L-erythro-hexonate
Synonyms  Source
(2S,5R)-2,6-diazaniumyl-5-hydroxyhexanoateChEBI
erythro-5-hydroxy-L-lysiniumChEBI
erythro-5-hydroxy-L-lysinium cationChEBI
UniProt Name  Source
(5R)-5-hydroxy-L-lysineUniProt