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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name erythro-5-hydroxy-L-lysinium(1+) ChEBI ID CHEBI:58357 ChEBI ASCII Name erythro-5-hydroxy-L-lysinium(1+) Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H15N2O3 Net Charge +1 Average Mass 163.19490 Monoisotopic Mass 163.10827 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)/p+1/t4-,5+/m1/s1 InChIKey YSMODUONRAFBET-UHNVWZDZSA-O SMILES [NH3+]C[C@H](O)CC[C@H]([NH3+])C([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Sources (2S,5R)-2,6-diazaniumyl-5-hydroxyhexanoate ChEBI (5R)-5-hydroxy-L-lysine UniProt erythro-5-hydroxy-L-lysinium ChEBI erythro-5-hydroxy-L-lysinium cation ChEBI Last Modified 24 July 2018