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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Definition:An aromatic ether that is bisphenol F where the hydrogens of both hydroxy groups have been replaced by a oxiran-2-ylmethyl group.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 19659
    role 19634
      chemical role 19279
        environmental contaminant 18688
          environmental food contaminant 3804
            bisphenol F 3797
              bisphenol F diglycidyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19659
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19700
                atom 19658
                  main group element atom 19607
                    p-block element atom 19607
                      carbon group element atom 19550
                        carbon atom 19547
                          organic molecular entity 19588
                            organic molecule 19506
                              organic cyclic compound 19324
                                organic heterocyclic compound 18682
                                  organic heteromonocyclic compound 17501
                                    saturated organic heteromonocyclic parent 11123
                                      oxirane 11103
                                        epoxide 11121
                                          bisphenol F diglycidyl ether 4
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