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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)-[(indol-3-yl)acetyl]-L-lysine
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Accession:CHEBI:17328 term browser browse the term
Definition:A N(6)-acyl-L-lysine that has formula C16H21N3O3.
Synonyms:exact_synonym: (2S)-2-amino-6-(1H-indol-3-ylacetamido)hexanoic acid;   N(6)-(1H-indol-3-ylacetyl)-L-lysine
 related_synonym: Formula=C16H21N3O3;   InChI=1S/C16H21N3O3/c17-13(16(21)22)6-3-4-8-18-15(20)9-11-10-19-14-7-2-1-5-12(11)14/h1-2,5,7,10,13,19H,3-4,6,8-9,17H2,(H,18,20)(H,21,22)/t13-/m0/s1;   InChIKey=FKIGOUKDKBOZID-ZDUSSCGKSA-N;   N6-[(Indol-3-yl)acetyl]-L-lysine;   N6-[(Indole-3-yl)acetyl]-L-lysine;   SMILES=N[C@@H](CCCCNC(=O)Cc1c[nH]c2ccccc12)C(O)=O
 alt_id: CHEBI:12662;   CHEBI:21873;   CHEBI:7419
 xref: Beilstein:6153789;   KEGG:C04211
 cyclic_relationship: is_tautomer_of CHEBI:58105

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            nutraceutical 0
              L-lysine 0
                L-lysine derivative 0
                  N(6)-acyl-L-lysine 0
                    N(6)-[(indol-3-yl)acetyl]-L-lysine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        amine 0
                                          primary amine 0
                                            primary aliphatic amine 0
                                              butan-1-amine 0
                                                4-aminobutyl group 0
                                                  lysine 0
                                                    L-lysine 0
                                                      L-lysine derivative 0
                                                        N(6)-acyl-L-lysine 0
                                                          N(6)-[(indol-3-yl)acetyl]-L-lysine 0
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