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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:ethynodiol diacetate
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Accession:CHEBI:31580 term browser browse the term
Definition:A terminal acetylenic compound that has formula C24H32O4.
Synonyms:exact_synonym: (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate;   17alpha-ethynylestr-4-ene-3beta,17beta-diyl diacetate
 related_synonym: 17alpha-Ethynyl-19-norandrost-4-ene-3beta,17-beta-diol diacetate;   17alpha-Ethynyl-3,17-dihydroxy-4-estrene diacetate;   17alpha-Ethynyl-4-estrene-3beta,17beta-diol diacetate;   17alpha-Ethynylestr-4-ene-3beta,17beta-diol acetate;   19-Nor-17alpha-pregn-4-en-20-yne-3beta,17-diol diacetate;   3beta, 17beta-Diacetoxy-17alpha-ethynyl-4-oestrene;   3beta,17beta-Diacetoxy-19-nor-17alpha-pregn-4-en-20-yne;   Formula=C24H32O4;   InChI=1S/C24H32O4/c1-5-24(28-16(3)26)13-11-22-21-8-6-17-14-18(27-15(2)25)7-9-19(17)20(21)10-12-23(22,24)4/h1,14,18-22H,6-13H2,2-4H3/t18-,19-,20+,21+,22-,23-,24-/m0/s1;   InChIKey=ONKUMRGIYFNPJW-KIEAKMPYSA-N;   SMILES=[H][C@]12CC[C@H](OC(C)=O)C=C1CC[C@]1([H])[C@]2([H])CC[C@@]2(C)[C@@]1([H])CC[C@@]2(OC(C)=O)C#C
 xref: Beilstein:3040143;   CAS:297-76-7;   DrugBank:DB00823;   Drug_Central:1095;   KEGG:C12724;   KEGG:D01294;   LIPID_MAPS_instance:LMST02030124
 xref_mesh: MESH:D005040
 xref: Wikipedia:Ethynodiol_Diacetate


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ethynodiol diacetate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ar androgen receptor affects localization
multiple interactions		 ISO Ethynodiol Diacetate affects the localization of AR protein
Ethynodiol Diacetate binds to and results in increased activity of AR protein		 CTD PMID:28478275 NCBI chr  X:63,104,771...63,273,934
Ensembl chr  X:63,104,771...63,273,925 		JBrowse link
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  CHEBI ontology 19880
    role 19850
      application 19695
        pharmaceutical 19532
          drug 19532
            estrogen receptor modulator 3557
              ethynodiol diacetate 1
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Term Annotations click to browse term
  CHEBI ontology 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    p-block element atom 19817
                      carbon group element atom 19757
                        carbon atom 19754
                          organic molecular entity 19754
                            organic molecule 19706
                              organic cyclic compound 19495
                                organic polycyclic compound 17291
                                  steroid 14716
                                    hydroxy steroid 14466
                                      17-hydroxy steroid 14107
                                        17beta-hydroxy steroid 13362
                                          ethynodiol 1
                                            ethynodiol diacetate 1
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