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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:4-[(1R)-1-hydroxy-2-\{[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino\}ethyl]phenol
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Accession:CHEBI:82653 term browser browse the term
Definition:A 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol in which the carbon bearing the hydroxy group has R configuration while the remaining stereocentre has S configuration.
Synonyms:related_synonym: Formula=C18H23NO3;   InChI=1S/C18H23NO3/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15/h4-11,13,18-22H,2-3,12H2,1H3/t13-,18-/m0/s1;   InChIKey=YJQZYXCXBBCEAQ-UGSOOPFHSA-N;   SMILES=C[C@@H](CCc1ccc(O)cc1)NC[C@H](O)c1ccc(O)cc1
 xref: PMID:12597381
 cyclic_relationship: is_enantiomer_of CHEBI:82652



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ractopamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Adrb2 adrenoceptor beta 2 increases activity ISO ractopamine results in increased activity of ADRB2 protein CTD PMID:34601065 NCBI chr18:55,642,459...55,644,501
Ensembl chr18:55,502,903...55,644,512
JBrowse link
G Esr1 estrogen receptor 1 multiple interactions ISO ractopamine binds to and results in increased activity of ESR1 protein CTD PMID:24928891 NCBI chr 1:41,106,335...41,499,104
Ensembl chr 1:41,210,475...41,495,002
JBrowse link
G Kcnh2 potassium voltage-gated channel subfamily H member 2 decreases activity ISO ractopamine results in decreased activity of KCNH2 protein CTD PMID:28551711 NCBI chr 4:10,826,834...10,859,009
Ensembl chr 4:10,826,928...10,859,008
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19834
    role 19810
      application 19653
        NMR chemical shift reference compound 17959
          ammonia 17818
            organic amino compound 17818
              secondary amino compound 6837
                4-(1-hydroxy-2-\{[4-(4-hydroxyphenyl)butan-2-yl]amino\}ethyl)phenol 3
                  4-[(1R)-1-hydroxy-2-\{[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino\}ethyl]phenol 3
                    ractopamine 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19834
    subatomic particle 19832
      composite particle 19832
        hadron 19832
          baryon 19832
            nucleon 19832
              atomic nucleus 19832
                atom 19832
                  main group element atom 19782
                    main group molecular entity 19782
                      s-block molecular entity 19620
                        hydrogen molecular entity 19607
                          hydrides 19105
                            inorganic hydride 18113
                              pnictogen hydride 18102
                                nitrogen hydride 18009
                                  azane 17819
                                    ammonia 17818
                                      organic amino compound 17818
                                        secondary amino compound 6837
                                          4-(1-hydroxy-2-\{[4-(4-hydroxyphenyl)butan-2-yl]amino\}ethyl)phenol 3
                                            4-[(1R)-1-hydroxy-2-\{[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino\}ethyl]phenol 3
                                              ractopamine 3
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