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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion [CHEBI:57515] (1)
08. Chemical Category
08. Chemical Category
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion [CHEBI:57515] (1)
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion [CHEBI:57515] (1)
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