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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:N(6),N(6)-dimethyl-L-lysine
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Accession:CHEBI:43997 term browser browse the term
Definition:An L-lysine derivative comprising L-lysine having two methyl substituents attached to the side-chain amino group.
Synonyms:related_synonym: (S)-2-amino-6-dimethylaminohexanoic acid;   Epsilon N-dimethyllysine;   Formula=C8H18N2O2;   InChI=1S/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)/t7-/m0/s1;   InChIKey=XXEWFEBMSGLYBY-ZETCQYMHSA-N;   Lys(Me2);   N(6),N(6)-dimethyllysine;   N(epsilon),N(epsilon)-dimethyl-L-lysine;   N(epsilon),N(epsilon)-dimethyllysine;   N(epsilon)-dimethyl-L-lysine;   SMILES=CN(C)CCCC[C@H](N)C(O)=O
 alt_id: CHEBI:21855;   CHEBI:43992
 xref: CAS:2259-86-1;   PDBeChem:MLY;   PMID:2504290;   PMID:3773934;   PMID:5212577;   PMID:6450198;   PMID:6863304;   Reaxys:2355193
 cyclic_relationship: is_conjugate_base_of CHEBI:193107


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19811
    role 19818
      application 19630
        pharmaceutical 19503
          drug 19471
            nutraceutical 13237
              L-lysine 53
                L-lysine derivative 1
                  N(6),N(6)-dimethyl-L-lysine 0
                    N(6),N(6)-dimethyl-L-lysine residue 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    main group molecular entity 19759
                      s-block molecular entity 19628
                        hydrogen molecular entity 19614
                          hydrides 19087
                            inorganic hydride 18091
                              pnictogen hydride 18080
                                nitrogen hydride 17987
                                  azane 17796
                                    ammonia 17795
                                      organic amino compound 17795
                                        amine 8267
                                          primary amine 6317
                                            primary aliphatic amine 188
                                              butan-1-amine 54
                                                4-aminobutyl group 54
                                                  lysine 54
                                                    L-lysine 53
                                                      L-lysine derivative 1
                                                        N(6),N(6)-dimethyl-L-lysine 0
                                                          N(6),N(6)-dimethyl-L-lysine residue 0
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