Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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(2)-D-lysino group
go back to main search page
Accession:CHEBI:32561 term browser browse the term
Synonyms:exact_synonym: [(1R)-5-amino-1-carboxypentyl]amino
 related_synonym: -D-Lys;   Formula=C6H13N2O2;   N(2)-D-lysino;   N(alpha)-D-lysino;   SMILES=OC([C@@H](CCCCN)N*)=O
 cyclic_relationship: is_enantiomer_of CHEBI:32554


GViewer not supported for the selected species.

show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        N(2)-lysino group 0
          N(2)-D-lysino group 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
                                                    D-lysine 0
                                                      N(2)-D-lysino group 0
paths to the root