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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:67,656,253...67,828,998
Ensembl chr  X:67,656,253...67,829,026
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Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      application 19426
        pharmaceutical 19301
          drug 19301
            estrogen receptor modulator 3475
              ethynodiol diacetate 1
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Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    p-block element atom 19702
                      carbon group element atom 19608
                        carbon atom 19597
                          organic molecular entity 19597
                            organic molecule 19522
                              organic cyclic compound 19320
                                organic polycyclic compound 16395
                                  steroid 12800
                                    hydroxy steroid 12380
                                      17-hydroxy steroid 11862
                                        17beta-hydroxy steroid 10580
                                          ethynodiol 1
                                            ethynodiol diacetate 1
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