Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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:hydroxybenzaldehyde
go back to main search page
Accession:CHEBI:24673 term browser browse the term
Synonyms:related_synonym: Formula=C7H6O2;   formylphenol
 xref: CAS:28777-87-9



show annotations for term's descendants           Sort by:
 
3,5-di-tert-Butyl-4-hydroxybenzaldehyde term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ar androgen receptor multiple interactions ISO 3,5-di-tert-butyl-4-hydroxybenzaldehyde binds to and results in decreased activity of AR protein CTD PMID:27633901 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 3,5-di-tert-butyl-4-hydroxybenzaldehyde binds to and results in decreased activity of ESR1 protein CTD PMID:27633901 NCBI chr 1:41,106,335...41,499,104
Ensembl chr 1:41,210,475...41,495,002
JBrowse link
G Nr3c1 nuclear receptor subfamily 3, group C, member 1 multiple interactions ISO 3,5-di-tert-butyl-4-hydroxybenzaldehyde binds to and results in decreased activity of NR3C1 protein CTD PMID:27633901 NCBI chr18:31,271,681...31,393,320
Ensembl chr18:31,271,681...31,393,375
JBrowse link
G Pgr progesterone receptor multiple interactions ISO 3,5-di-tert-butyl-4-hydroxybenzaldehyde binds to and results in decreased activity of PGR protein CTD PMID:27633901 NCBI chr 8:6,073,216...6,131,552
Ensembl chr 8:6,072,673...6,131,344
JBrowse link
G Pparg peroxisome proliferator-activated receptor gamma multiple interactions ISO 3,5-di-tert-butyl-4-hydroxybenzaldehyde binds to and results in decreased activity of PPARG protein CTD PMID:27633901 NCBI chr 4:148,423,102...148,548,471
Ensembl chr 4:148,423,194...148,548,468
JBrowse link
G Thrb thyroid hormone receptor beta multiple interactions ISO 3,5-di-tert-butyl-4-hydroxybenzaldehyde binds to and results in decreased activity of THRB protein CTD PMID:27633901 NCBI chr15:7,685,180...8,031,920
Ensembl chr15:7,685,180...7,882,916
JBrowse link
3-hydroxybenzaldehyde term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Aldh2 aldehyde dehydrogenase 2 family member increases metabolic processing ISO ALDH2 protein results in increased metabolism of 3-hydroxybenzaldehyde CTD PMID:11744614 NCBI chr12:34,949,549...34,982,527 JBrowse link
ortho-vanillin term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ugt1a2 UDP glucuronosyltransferase 1 family, polypeptide A2 increases glucuronidation ISO UGT1A3 protein results in increased glucuronidation of 2-vanillin CTD PMID:15117964 NCBI chr 9:88,791,216...88,808,465 JBrowse link
G Ugt1a8 UDP glucuronosyltransferase family 1 member A8 increases glucuronidation ISO UGT1A8 protein results in increased glucuronidation of 2-vanillin CTD PMID:15117964 NCBI chr 9:88,727,094...88,808,465 JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19800
    chemical entity 19800
      molecular entity 19799
        polyatomic entity 19721
          heteroatomic molecular entity 19662
            hydroxides 19158
              organic hydroxy compound 18656
                phenols 18252
                  hydroxybenzaldehyde 9
                    2-Hydroxy-4-methylbenzaldehyde 0
                    3,5-di-tert-Butyl-4-hydroxybenzaldehyde 6
                    3-amino-4-hydroxybenzaldehyde 0
                    3-hydroxybenzaldehyde 1
                    4-hydroxybenzaldehyde 0
                    Atranol 0
                    Chloratranol 0
                    salicylaldehyde + 2
                    syringaldehyde + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19800
    subatomic particle 19799
      composite particle 19799
        hadron 19799
          baryon 19799
            nucleon 19799
              atomic nucleus 19799
                atom 19799
                  main group element atom 19698
                    p-block element atom 19698
                      carbon group element atom 19619
                        carbon atom 19609
                          organic molecular entity 19609
                            organic group 18718
                              organic divalent group 18702
                                organodiyl group 18702
                                  carbonyl group 18651
                                    carbonyl compound 18651
                                      carboxylic acid 18346
                                        carboacyl group 17469
                                          univalent carboacyl group 17469
                                            formyl group 8793
                                              aldehyde 8793
                                                arenecarbaldehyde 132
                                                  benzaldehydes 129
                                                    hydroxybenzaldehyde 9
                                                      2-Hydroxy-4-methylbenzaldehyde 0
                                                      3,5-di-tert-Butyl-4-hydroxybenzaldehyde 6
                                                      3-amino-4-hydroxybenzaldehyde 0
                                                      3-hydroxybenzaldehyde 1
                                                      4-hydroxybenzaldehyde 0
                                                      Atranol 0
                                                      Chloratranol 0
                                                      salicylaldehyde + 2
                                                      syringaldehyde + 0
paths to the root