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:Quisqualic acid
go back to main search page
Accession:CHEBI:8734 term browser browse the term
Definition:A non-proteinogenic alpha-amino acid that has formula C5H7N3O5.
Synonyms:related_synonym: Formula=C5H7N3O5;   InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1;   InChIKey=ASNFTDCKZKHJSW-REOHCLBHSA-N;   SMILES=N[C@@H](Cn1oc(=O)[nH]c1=O)C(O)=O
 xref: CAS:52809-07-1;   KEGG:C08296;   KNApSAcK:C00001391
 xref_mesh: MESH:D016318
 xref: PDBeChem:QUS



show annotations for term's descendants           Sort by:
Quisqualic acid term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Gria4 glutamate ionotropic receptor AMPA type subunit 4 multiple interactions EXP Quisqualic Acid inhibits the reaction [2-amino-4-phosphonobutyric acid binds to GRIA4 protein] CTD PMID:10556940 NCBI chr 8:1,562,118...2,035,035
Ensembl chr 8:1,562,119...2,034,979
JBrowse link
G Grm5 glutamate metabotropic receptor 5 multiple interactions ISO
EXP
[3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide binds to GRM5 protein] promotes the reaction [Quisqualic Acid binds to and results in increased activity of GRM5 protein] CTD PMID:15608073 NCBI chr 1:141,310,069...141,884,980
Ensembl chr 1:141,312,368...141,882,274
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19811
    role 19818
      application 19630
        NMR chemical shift reference compound 17936
          ammonia 17795
            organic amino compound 17795
              amino acid 15943
                alpha-amino acid 13846
                  non-proteinogenic alpha-amino acid 3792
                    Quisqualic acid 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    main group molecular entity 19759
                      s-block molecular entity 19628
                        hydrogen molecular entity 19614
                          hydrides 19087
                            inorganic hydride 18091
                              pnictogen hydride 18080
                                nitrogen hydride 17987
                                  azane 17796
                                    ammonia 17795
                                      organic amino compound 17795
                                        amino acid 15943
                                          non-proteinogenic amino acid 3987
                                            non-proteinogenic alpha-amino acid 3792
                                              Quisqualic acid 2
paths to the root