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3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
A proton-exchange tautomer of 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine having an anionic carboxy group and a protonated amino group.


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70) 
 Trimethyllysine dioxygenase [EC:1.14.11.8] (6) 
 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion [CHEBI:57515] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 amino-acid cation [CHEBI:33703] (102) 
 alpha-amino-acid cation [CHEBI:33719] (94) 
 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion [CHEBI:57515] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 amino-acid cation [CHEBI:33703] (102) 
 alpha-amino-acid cation [CHEBI:33719] (94) 
 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion [CHEBI:57515] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 amino-acid cation [CHEBI:33703] (102) 
 alpha-amino-acid cation [CHEBI:33719] (94) 
 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion [CHEBI:57515] (1)
ChEBI Compound Accession Identifier  [CHEBI:57515]
ChEBI Compound Description  A proton-exchange tautomer of 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine having an anionic carboxy group and a protonated amino group.
ChEBI Compound Identification Number  57515
ChEBI InChI Value  InChI=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
ChEBI InChIKey Value  ZRJHLGYVUCPZNH-MQWKRIRWSA-O
ChEBI Compound Name  3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
ChEBI SMILES Value  C[N+](C)(C)CCCC(O)[C@H]([NH3+])C([O-])=O
ChEBI Substance ID  99319201
ChEBI URL  ChEBI:57515
ChemSpider ID  0
Ontomatica Chemical Accession Key (OnChAKey)  ZRJHLGYVUCPZNH_MQWKRIRWSA_O_000_000001
PubChem Compound ID  25203146