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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:bisphenol F diglycidyl ether
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Accession:CHEBI:142451 term browser browse the term
Definition:An aromatic ether that is bisphenol F where the hydrogens of both hydroxy groups have been replaced by a oxiran-2-ylmethyl group.
Synonyms:exact_synonym: 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis(oxirane)
 related_synonym: 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bisoxirane;   BFDGE;   Formula=C19H20O4;   InChI=1S/C19H20O4/c1-5-16(20-10-18-12-22-18)6-2-14(1)9-15-3-7-17(8-4-15)21-11-19-13-23-19/h1-8,18-19H,9-13H2;   InChIKey=XUCHXOAWJMEFLF-UHFFFAOYSA-N;   SMILES=O1C(C1)COC2=CC=C(CC3=CC=C(OCC4OC4)C=C3)C=C2;   bis(4-glycidyloxyphenyl)methane;   bis[4-[(oxiran-2-yl)methoxy]phenyl]methane;   diphenylolmethane diglycidyl ether;   p,p-BFDGE;   para-para-BFDGE
 xref: CAS:2095-03-6;   Chemspider:82632
 xref_mesh: MESH:C423722
 xref: PMID:11103274;   PMID:20166597;   PMID:21072804;   PMID:22953859;   PMID:25679329;   PMID:25922885;   Reaxys:5349017


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bisphenol F diglycidyl ether term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ar androgen receptor multiple interactions ISO bisphenol F diglycidyl ether analog binds to and results in decreased activity of AR protein CTD PMID:15110108 NCBI chr  X:67,656,253...67,828,998
Ensembl chr  X:67,656,253...67,829,026
JBrowse link
G Esr1 estrogen receptor 1 multiple interactions ISO bisphenol F diglycidyl ether analog inhibits the reaction [Coumestrol binds to ESR1 protein]; bisphenol F diglycidyl ether inhibits the reaction [Coumestrol binds to ESR1 protein] CTD PMID:32619634 NCBI chr 1:41,192,029...41,594,799
Ensembl chr 1:41,192,824...41,594,796
JBrowse link
G Ppara peroxisome proliferator activated receptor alpha affects binding ISO bisphenol F diglycidyl ether binds to PPARA protein modified form CTD PMID:28411541 NCBI chr 7:126,618,872...126,687,282
Ensembl chr 7:126,619,196...126,681,752
JBrowse link
G Pparg peroxisome proliferator-activated receptor gamma multiple interactions ISO bisphenol F diglycidyl ether inhibits the reaction [Rosiglitazone results in increased activity of PPARG protein] CTD PMID:30138673 NCBI chr 4:147,274,055...147,399,383
Ensembl chr 4:147,274,107...147,399,380
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      chemical role 19250
        environmental contaminant 18575
          environmental food contaminant 3399
            bisphenol F 3393
              bisphenol F diglycidyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    p-block element atom 19672
                      carbon group element atom 19574
                        carbon atom 19563
                          organic molecular entity 19563
                            organic molecule 19488
                              organic cyclic compound 19285
                                organic heterocyclic compound 18410
                                  organic heteromonocyclic compound 16445
                                    saturated organic heteromonocyclic parent 5779
                                      oxirane 5746
                                        epoxide 5744
                                          bisphenol F diglycidyl ether 4
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