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CHEBI:77409 - (3S)-3-hydroxy-L-lysine(1+)

ChEBI IDCHEBI:77409
ChEBI Name(3S)-3-hydroxy-L-lysine(1+)
Stars
ASCII Name(3S)-3-hydroxy-L-lysine(1+)
DefinitionAn α-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-lysine: major species at pH 7.3.
Last Modified25 February 2014
SubmitterVaxelaire
DownloadsMolfile
FormulaC6H15N2O3
Net Charge+1
Average Mass163.197
Monoisotopic Mass163.10772
SMILES[NH3+]CCC[C@H](O)[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H14N2O3/c7-3-1-2-4(9)5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/p+1/t4-,5-/m0/s1
InChIKeyYSVMULOOWPBERR-WHFBIAKZSA-O
ChEBI Ontology
Outgoing Relation(s)
(3S)-3-hydroxy-L-lysine(1+) (CHEBI:77409) is a α-amino-acid cation (CHEBI:33719)
(3S)-3-hydroxy-L-lysine(1+) (CHEBI:77409) is conjugate acid of (3S)-3-hydroxy-L-lysine (CHEBI:77482)
Incoming Relation(s)
(3S)-3-hydroxy-L-lysine (CHEBI:77482) is conjugate base of (3S)-3-hydroxy-L-lysine(1+) (CHEBI:77409)
(3S)-3-hydroxy-L-lysine(1+) residue (CHEBI:141492) is substituent group from (3S)-3-hydroxy-L-lysine(1+) (CHEBI:77409)
IUPAC Name 
2,6-diazaniumyl-2,4,5,6-tetradeoxy-L-erythro-hexonate
Synonyms  Source
(2S,3S)-2,6-diamino-3-hydroxyhexanoic acid(1+)SUBMITTER
2,6-diammonio-2,4,5,6-tetradeoxy-L-erythro-hexonateIUPAC
UniProt Name  Source
(3S)-3-hydroxy-L-lysineUniProt