Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources
Advanced Search (OLGA)

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:D-lysine
go back to main search page
Accession:CHEBI:16855 term browser browse the term
Definition:The D-enantiomer of the alpha-amino acid lysine.
Synonyms:exact_synonym: (2R)-2,6-diaminohexanoic acid
 related_synonym: (R)-2,6-diaminohexanoic acid;   D-2,6-Diaminohexanoic acid;   D-Lysin;   DLY;   Formula=C6H14N2O2;   InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1;   InChIKey=KDXKERNSBIXSRK-RXMQYKEDSA-N;   SMILES=NCCCC[C@@H](N)C(O)=O
 alt_id: CHEBI:12994;   CHEBI:21046;   CHEBI:4203;   CHEBI:42062
 xref: CAS:923-27-3;   DrugBank:DB03252;   Gmelin:1926332;   HMDB:HMDB0003405;   KEGG:C00739;   MetaCyc:CPD-219;   PDBeChem:DLY;   PMID:10571145;   PMID:10930630;   PMID:125972;   PMID:15561717;   PMID:15914930;   PMID:16595662;   PMID:17259313;   PMID:22569959;   PMID:23023754;   PMID:23090865;   PMID:2435906;   PMID:2493343;   PMID:2503300;   PMID:2510957;   PMID:4359655;   PMID:4391118;   PMID:4710063;   PMID:5128165;   PMID:6448848;   PMID:7563967;   PMID:77880;   PMID:8063049;   PMID:8234494;   PMID:8405749;   PMID:9163947;   PMID:9430472;   Reaxys:1722530
 cyclic_relationship: is_conjugate_acid_of CHEBI:32556;   is_conjugate_base_of CHEBI:32557;   is_enantiomer_of CHEBI:18019


show annotations for term's descendants           Sort by:
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19898
    role 19868
      biological role 19866
        biochemical role 19571
          metabolite 19558
            eukaryotic metabolite 19383
              fungal metabolite 17968
                D-lysine 0
                  D-lysine hydrochloride 0
                  D-lysine residue 0
                  D-lysyl group 0
                  N(2)-D-lysino group 0
                  N(6)-D-lysino group 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19898
    subatomic particle 19896
      composite particle 19896
        hadron 19896
          baryon 19896
            nucleon 19896
              atomic nucleus 19896
                atom 19896
                  main group element atom 19835
                    main group molecular entity 19835
                      s-block molecular entity 19670
                        hydrogen molecular entity 19651
                          hydrides 19158
                            inorganic hydride 18176
                              pnictogen hydride 18166
                                nitrogen hydride 18079
                                  azane 17886
                                    ammonia 17885
                                      organic amino compound 17885
                                        primary amino compound 9354
                                          primary amine 6370
                                            primary aliphatic amine 192
                                              butan-1-amine 58
                                                4-aminobutyl group 57
                                                  lysine 57
                                                    D-lysine 0
                                                      D-lysine hydrochloride 0
                                                      D-lysine residue 0
                                                      D-lysyl group 0
                                                      N(2)-D-lysino group 0
                                                      N(6)-D-lysino group 0
paths to the root