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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:L-dopa
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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



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19800
    role 19751
      biological role 19751
        hapten 3023
          L-dopa 0
            2,5-S,S'-dicysteinyldopa 0
            2-S-cysteinyl-DOPA 0
            3-O-methyldopa 0
            6-fluoro-L-dopa + 0
            6-hydroxy-L-dopa 0
            N-methyl-L-dopa 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19800
    subatomic particle 19799
      composite particle 19799
        hadron 19799
          baryon 19799
            nucleon 19799
              atomic nucleus 19799
                atom 19799
                  main group element atom 19698
                    main group molecular entity 19698
                      s-block molecular entity 19479
                        hydrogen molecular entity 19471
                          hydrides 18834
                            organic hydride 18348
                              organic fundamental parent 18348
                                hydrocarbon 18059
                                  cyclic hydrocarbon 17069
                                    monocyclic hydrocarbon 5845
                                      annulene 5672
                                        aromatic annulene 5672
                                          benzene 5672
                                            alkylbenzene 3388
                                              methylbenzene 3254
                                                toluene 3119
                                                  benzyl group 2533
                                                    phenylalanine 2533
                                                      phenylalanine derivative 2523
                                                        tyrosine derivative 426
                                                          L-tyrosine derivative 6
                                                            L-dopa 0
                                                              2,5-S,S'-dicysteinyldopa 0
                                                              2-S-cysteinyl-DOPA 0
                                                              3-O-methyldopa 0
                                                              6-fluoro-L-dopa + 0
                                                              6-hydroxy-L-dopa 0
                                                              N-methyl-L-dopa 0
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