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CHEBI:57515 - 3-hydroxy-N6,N6,N6-trimethyl-L-lysine zwitterion

Default Structure
ChEBI IDCHEBI:57515
ChEBI Name3-hydroxy-N6,N6,N6-trimethyl-L-lysine zwitterion
Stars
ASCII Name3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
DefinitionA proton-exchange tautomer of 3-hydroxy-N6,N6,N6-trimethyl-L-lysine having an anionic carboxy group and a protonated amino group.
Last Modified4 August 2015
DownloadsMolfile
FormulaC9H21N2O3
Net Charge+1
Average Mass205.278
Monoisotopic Mass205.15467
SMILESC[N+](C)(C)CCCC(O)[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C9H20N2O3/c1-11(2,3)6-4-5-7(12)8(10)9(13)14/h7-8,12H,4-6,10H2,1-3H3/p+1/t7?,8-/m0/s1
InChIKeyZRJHLGYVUCPZNH-MQWKRIRWSA-O
ChEBI Ontology
Outgoing Relation(s)
3-hydroxy-N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:57515) is a α-amino-acid cation (CHEBI:33719)
3-hydroxy-N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:57515) is tautomer of 3-hydroxy-N6,N6,N6-trimethyl-L-lysine (CHEBI:15786)
Incoming Relation(s)
(3S)-3-hydroxy-N6,N6,N6-trimethyl-L-lysine(1+) (CHEBI:141499) is a 3-hydroxy-N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:57515)
3-hydroxy-N6,N6,N6-trimethyl-L-lysine (CHEBI:15786) is tautomer of 3-hydroxy-N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:57515)
IUPAC Name 
(2S)-2-azaniumyl-3-hydroxy-6-(trimethylazaniumyl)hexanoate
UniProt Name  Source
3-hydroxy-N6,N6,N6-trimethyl-L-lysineUniProt