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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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Definition:An aromatic ether that is bisphenol F where the hydrogens of both hydroxy groups have been replaced by a oxiran-2-ylmethyl group.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:63,104,771...63,273,934
Ensembl chr  X:63,104,771...63,273,925
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 1:41,106,335...41,499,104
Ensembl chr 1:41,210,475...41,495,002
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 7:116,832,405...116,900,878
Ensembl chr 7:116,832,756...116,895,346
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 4:148,423,102...148,548,471
Ensembl chr 4:148,423,194...148,548,468
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19812
    role 19761
      chemical role 19336
        environmental contaminant 18636
          environmental food contaminant 3459
            bisphenol F 3452
              bisphenol F diglycidyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19811
      composite particle 19811
        hadron 19811
          baryon 19811
            nucleon 19811
              atomic nucleus 19811
                atom 19811
                  main group element atom 19708
                    p-block element atom 19708
                      carbon group element atom 19630
                        carbon atom 19620
                          organic molecular entity 19620
                            organic molecule 19560
                              organic cyclic compound 19351
                                organic heterocyclic compound 18582
                                  organic heteromonocyclic compound 17081
                                    saturated organic heteromonocyclic parent 9768
                                      oxirane 9749
                                        epoxide 9748
                                          bisphenol F diglycidyl ether 4
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