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 QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap)  (beta) 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) Overgo Probe Designer
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease COVID-19 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   new Genetic Models Autism Models PhenoMiner (Quantitative Phenotypes) Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes GERRC (Gene Editing Rat Resource Center) 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 Poster Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

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:L-dopa
go back to main search page
Accession:CHEBI:15765 term browser browse the term
Definition:An optically active form of dopa having L-configuration. Used to treat the stiffness, tremors, spasms, and poor muscle control of Parkinson's disease
Synonyms:related_synonym: (-)-dopa;   (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;   3,4-DIHYDROXYPHENYLALANINE;   3,4-Dihydroxy-L-phenylalanine;   3-Hydroxy-L-tyrosine;   Dihydroxy-L-phenylalanine;   Dopar;   Formula=C9H11NO4;   InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1;   InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N;   L-3-(3,4-Dihydroxyphenyl)-Alanine;   L-beta-(3,4-Dihydroxyphenyl)alanine;   SMILES=N[C@@H](Cc1ccc(O)c(O)c1)C(O)=O;   beta-(3,4-dihydroxyphenyl)alanine;   levodopa;   levodopum
 alt_id: CHEBI:11693;   CHEBI:13098;   CHEBI:1377;   CHEBI:19825;   CHEBI:41871;   CHEBI:49933;   CHEBI:75987
 xref: Beilstein:2215169;   Beilstein:6060047;   CAS:59-92-7;   COMe:MOL000169;   DrugBank:DB01235;   Drug_Central:1567;   Gmelin:365846;   HMDB:HMDB0000181;   KEGG:C00355;   KEGG:D00059;   KNApSAcK:C00001357;   LINCS:LSM-5481;   MetaCyc:L-DIHYDROXY-PHENYLALANINE;   PDBeChem:DAH_LFOH;   PMID:18690870;   PMID:22491024;   PMID:22592937;   PMID:23038403;   PMID:23127496;   PMID:23196068;   PMID:23206800;   PMID:23211937;   PMID:23357114;   PMID:23389842;   PMID:23389938;   PMID:23390548;   PMID:29438107;   PMID:8301021;   Reaxys:2215169;   Wikipedia:L-DOPA;   Wikipedia:Levodopa
 cyclic_relationship: is_conjugate_acid_of CHEBI:67012;   is_enantiomer_of CHEBI:49169;   is_tautomer_of CHEBI:57504


show annotations for term's descendants           Sort by:
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19818
    role 19790
      biological role 19788
        hapten 3040
          L-dopa 0
            2,5-S,S'-dicysteinyldopa 0
            2-S-cysteinyl-DOPA 0
            3-O-methyldopa 0
            4-O-methyl-L-dopa 0
            6-fluoro-L-dopa + 0
            6-hydroxy-L-dopa 0
            N-methyl-L-dopa 0
            foslevodopa + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19818
    subatomic particle 19816
      composite particle 19816
        hadron 19816
          baryon 19816
            nucleon 19816
              atomic nucleus 19816
                atom 19816
                  main group element atom 19761
                    main group molecular entity 19761
                      s-block molecular entity 19612
                        hydrogen molecular entity 19601
                          hydrides 19077
                            organic hydride 18671
                              organic fundamental parent 18671
                                hydrocarbon 18417
                                  cyclic hydrocarbon 17226
                                    monocyclic hydrocarbon 6094
                                      annulene 5745
                                        aromatic annulene 5745
                                          benzene 5745
                                            alkylbenzene 3442
                                              methylbenzene 3307
                                                toluene 3174
                                                  benzyl group 2577
                                                    phenylalanine 2577
                                                      phenylalanine derivative 2543
                                                        tyrosine derivative 434
                                                          L-tyrosine derivative 6
                                                            L-dopa 0
                                                              2,5-S,S'-dicysteinyldopa 0
                                                              2-S-cysteinyl-DOPA 0
                                                              3-O-methyldopa 0
                                                              4-O-methyl-L-dopa 0
                                                              6-fluoro-L-dopa + 0
                                                              6-hydroxy-L-dopa 0
                                                              N-methyl-L-dopa 0
                                                              foslevodopa + 0
paths to the root