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trimethyl-L-lysine
chemical compound
N-Trimethyllysine
N6,N6,N6-trimethyl-L-lysine
H-Lys(Me3)-OH
Trimethyl-lysine
N(6),N(6),N(6)-trimethyl-L-lysine
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
chemical structure
Trimethyllysine.svg
375 × 500; 9 KB
0 references
mass
189.15975433209
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-Trimethyl-D-lysine
1 reference
based on heuristic
inferred from InChI
tautomer of
N(6),N(6),N(6)-trimethyl-L-lysine zwitterion
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₉H₂₁N₂O₂⁺
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canonical SMILES
C[N+](C)(C)CCCCC(C(=O)O)N
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isomeric SMILES
C[N+](C)(C)CCCC[C@H](N)C(O)=O
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found in taxon
Homo sapiens
2 references
stated in
Recon 2.2: from reconstruction to model of human metabolism
stated in
A community-driven global reconstruction of human metabolism.
Alaria esculenta
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Ascophyllum nodosum
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Bifurcaria bifurcata
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Fucus ceranoides
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Fucus spiralis
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Fucus virsoides
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Himanthalia elongata
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Laminaria digitata
1 reference
stated in
Betaines and tertiary sulphonium compounds from 62 species of marine algae
Caenorhabditis elegans
1 reference
stated in
Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism
Identifiers
InChI
InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1
0 references
InChIKey
MXNRLFUSFKVQSK-QMMMGPOBSA-O
0 references
CAS Registry Number
19253-88-4
1 reference
InChIKey
MXNRLFUSFKVQSK-QMMMGPOBSA-O
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=19253-88-4
PubChem CID
440121
0 references
Reaxys registry number
4133409
0 references
ChEBI ID
17311
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
SPLASH
splash10-0ldi-2900000000-08b81c9b9c1922668ebc
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DrugBank ID
03977
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Human Metabolome Database ID
HMDB0001325
0 references
UNII
3YGF0495O2
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Probes And Drugs ID
PD059534
0 references
KEGG ID
C03793
1 reference
stated in
Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism
IEDB Epitope ID
510516
1 reference
stated in
Immune Epitope Database and Analysis Resource
IEDB Epitope ID
510516
retrieved
1 March 2022
PDB ligand ID
M3L
0 references
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