EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N2O2 |
| Net Charge | 0 |
| Average Mass | 160.217 |
| Monoisotopic Mass | 160.12118 |
| SMILES | CNCCCC[C@H](N)C(=O)O |
| InChI | InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1 |
| InChIKey | PQNASZJZHFPQLE-LURJTMIESA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-methyl-L-lysine (CHEBI:17604) is a L-lysine derivative (CHEBI:25095) |
| N6-methyl-L-lysine (CHEBI:17604) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| N6-methyl-L-lysine (CHEBI:17604) is conjugate base of N6-methyl-L-lysinium(1+) (CHEBI:58202) |
| Incoming Relation(s) |
| N6-acetyl-N6-methyl-L-lysine (CHEBI:197458) has functional parent N6-methyl-L-lysine (CHEBI:17604) |
| N6-methyl-L-lysinium(1+) (CHEBI:58202) is conjugate acid of N6-methyl-L-lysine (CHEBI:17604) |
| N6-methyl-L-lysine residue (CHEBI:61928) is substituent group from N6-methyl-L-lysine (CHEBI:17604) |
| IUPAC Names |
|---|
| N6-methyl-L-lysine |
| (2S)-2-amino-6-(methylamino)hexanoic acid |
| Synonyms | Source |
|---|---|
| N6-Methyl-L-lysine | KEGG COMPOUND |
| (S)-2-amino-6-methylaminohexanoic acid | ChEBI |
| N(zeta)-methyllysine | ChEBI |
| epsilon-methyllysine | ChEBI |
| Epsilon-N-methyllysine | ChemIDplus |
| N(6)-Methyllysine | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C02728 | KEGG COMPOUND |
| HMDB0002038 | HMDB |
| MLZ | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1931417 | Reaxys |
| CAS:1188-07-4 | ChemIDplus |
| Citations |
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