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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:benzyl ether
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Accession:CHEBI:59859 term browser browse the term
Definition:A compound of formula PhCH2OR (R =/= H).
Synonyms:related_synonym: benzyl ethers;   benzylic ether;   benzylic ethers


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monobenzone term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Afp alpha-fetoprotein affects binding EXP monobenzone binds to AFP protein CTD PMID:23013281 NCBI chr14:17,573,412...17,591,476 JBrowse link
G Ar androgen receptor affects binding EXP monobenzone binds to AR protein CTD PMID:14565775 NCBI chr  X:63,104,771...63,273,934 JBrowse link
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 increases activity
multiple interactions
ISO monobenzone results in increased activity of NR1I2 protein
[monobenzone results in increased activity of NR1I2 protein] which results in increased expression of CYP3A4 mRNA
CTD PMID:25455453 NCBI chr11:62,460,213...62,496,665 JBrowse link
G Slc22a2 solute carrier family 22 member 2 multiple interactions ISO monobenzone inhibits the reaction [SLC22A2 protein results in increased uptake of 4-(4-dimethylaminostyryl)-1-methylpyridinium] CTD PMID:21599003 NCBI chr 1:48,121,061...48,163,268 JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19762
    chemical entity 19762
      atom 19760
        nonmetal atom 19641
          oxygen atom 19353
            oxygen molecular entity 19353
              organooxygen compound 18894
                ether 16903
                  benzyl ether 4
                    (2R,4S)-6,6-dimethoxy-1-phenylmethoxyhexane-2,4-diol 0
                    1,4-Bis(chloromethoxymethyl)benzene 0
                    1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]-2-propanol 0
                    1-Hexene, 6-phenyl-4-(1-phenylethoxy)- 0
                    1-[5-t-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]urea 0
                    4-Benzyloxybenzyl alcohol 0
                    5-(3-phenylmethoxypropyl)-1H-imidazole 0
                    5-[(3-phenylmethoxy-1-piperidinyl)methyl]-3-(phenylmethyl)-1,2,4-oxadiazole 0
                    5-benzyloxybenzylacyclouridine 0
                    8-methoxy-9-O-isobutyrylthymol 0
                    Acetic acid, methoxyphenyl-, methyl ester 0
                    DL-alpha-Methoxyphenylacetic acid 0
                    FPR A14 0
                    Flupoxam 0
                    LLP-3 0
                    Rivenprost 0
                    ZM 323881 0
                    amixetrine 0
                    beta-O-Methylynephrine 0
                    ciclonium 0
                    dibenzyl ether 0
                    eprozinol 0
                    ethyl 2-[5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoate 0
                    ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate 0
                    monobenzone 4
                    myrophine + 0
                    zipeprol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19762
    subatomic particle 19760
      composite particle 19760
        hadron 19760
          baryon 19760
            nucleon 19760
              atomic nucleus 19760
                atom 19760
                  main group element atom 19651
                    p-block element atom 19651
                      carbon group element atom 19570
                        carbon atom 19560
                          organic molecular entity 19560
                            heteroorganic entity 19203
                              organochalcogen compound 18961
                                organooxygen compound 18894
                                  ether 16903
                                    benzyl ether 4
                                      (2R,4S)-6,6-dimethoxy-1-phenylmethoxyhexane-2,4-diol 0
                                      1,4-Bis(chloromethoxymethyl)benzene 0
                                      1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]-2-propanol 0
                                      1-Hexene, 6-phenyl-4-(1-phenylethoxy)- 0
                                      1-[5-t-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]urea 0
                                      4-Benzyloxybenzyl alcohol 0
                                      5-(3-phenylmethoxypropyl)-1H-imidazole 0
                                      5-[(3-phenylmethoxy-1-piperidinyl)methyl]-3-(phenylmethyl)-1,2,4-oxadiazole 0
                                      5-benzyloxybenzylacyclouridine 0
                                      8-methoxy-9-O-isobutyrylthymol 0
                                      Acetic acid, methoxyphenyl-, methyl ester 0
                                      DL-alpha-Methoxyphenylacetic acid 0
                                      FPR A14 0
                                      Flupoxam 0
                                      LLP-3 0
                                      Rivenprost 0
                                      ZM 323881 0
                                      amixetrine 0
                                      beta-O-Methylynephrine 0
                                      ciclonium 0
                                      dibenzyl ether 0
                                      eprozinol 0
                                      ethyl 2-[5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoate 0
                                      ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate 0
                                      monobenzone 4
                                      myrophine + 0
                                      zipeprol 0
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