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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:daidzein
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Accession:CHEBI:28197 term browser browse the term
Definition:A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4'.
Synonyms:exact_synonym: 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
 related_synonym: 4',7-dihydroxyisoflavone;   7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone;   7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;   Formula=C15H10O4;   InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H;   InChIKey=ZQSIJRDFPHDXIC-UHFFFAOYSA-N;   SMILES=Oc1ccc(cc1)-c1coc2cc(O)ccc2c1=O;   daidzeol;   isoaurostatin
 alt_id: CHEBI:23558;   CHEBI:4306
 xref: CAS:486-66-8;   HMDB:HMDB0003312;   KEGG:C10208;   KNApSAcK:C00009380;   LINCS:LSM-2935;   LIPID_MAPS_instance:LMPK12050038
 xref_mesh: MESH:C004742
 xref: MetaCyc:DAIDZEIN;   PMID:11193416;   PMID:16802696;   PMID:23267126;   PMID:23337939;   PMID:23342971;   PMID:23439294;   PMID:9544566;   Reaxys:231523;   Wikipedia:Daidzein
 cyclic_relationship: is_conjugate_acid_of CHEBI:77764


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daidzein term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G ESR1 estrogen receptor 1 increases expression EXP daidzein results in increased expression of ESR1 mRNA CTD PMID:19617652 NCBI chr 1:14,217,032...14,604,906
Ensembl chr 1:14,217,036...14,493,363 		JBrowse link
G ESR2 estrogen receptor 2 increases expression EXP daidzein results in increased expression of ESR2 mRNA; daidzein results in increased expression of ESR2 protein CTD PMID:19617652 NCBI chr 1:193,823,666...193,907,330
Ensembl chr 1:193,829,560...193,906,565 		JBrowse link
G LHB luteinizing hormone subunit beta multiple interactions EXP daidzein inhibits the reaction [LHB protein results in increased abundance of Progesterone] CTD PMID:19617652 NCBI chr 6:54,263,574...54,269,286
Ensembl chr 6:54,263,576...54,271,086 		JBrowse link
G SLCO1A2 solute carrier organic anion transporter family member 1A2 multiple interactions EXP daidzein inhibits the reaction [SLCO1A2 protein results in increased uptake of Chlortetracycline]; daidzein inhibits the reaction [SLCO1A2 protein results in increased uptake of estrone sulfate]; daidzein inhibits the reaction [SLCO1A2 protein results in increased uptake of Penicillins]; daidzein inhibits the reaction [SLCO1A2 protein results in increased uptake of Taurocholic Acid] CTD PMID:31287969 NCBI chr 5:52,020,303...52,133,132
Ensembl chr 5:52,049,443...52,129,730 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5178
    role 5145
      application 914
        pharmaceutical 747
          drug 747
            antineoplastic agent 187
              daidzein 4
                2'-hydroxy-2,3-dihydrodaidzein 0
                2'-hydroxydaidzein 0
                3',4',7-trihydroxyisoflavone 0
                4',6,7-trihydroxyisoflavone 0
                8-prenyldaidzein 0
                daidzein 7-(6-O-acetyl-beta-D-glucoside) 0
                daidzein 7-O-beta-D-glucoside + 0
                daidzein monosulfate 0
                formononetin + 0
                isoformononetin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5178
    subatomic particle 5169
      composite particle 5169
        hadron 5169
          baryon 5169
            nucleon 5169
              atomic nucleus 5169
                atom 5169
                  main group element atom 5141
                    p-block element atom 5138
                      carbon group element atom 5057
                        carbon atom 5056
                          organic molecular entity 5056
                            organic molecule 5004
                              organic cyclic compound 4944
                                organic heterocyclic compound 4732
                                  oxacycle 4637
                                    benzopyran 144
                                      1-benzopyran 80
                                        isoflavonoid 6
                                          isoflavones 6
                                            hydroxyisoflavone 6
                                              7-hydroxyisoflavones 6
                                                daidzein 4
                                                  2'-hydroxy-2,3-dihydrodaidzein 0
                                                  2'-hydroxydaidzein 0
                                                  3',4',7-trihydroxyisoflavone 0
                                                  4',6,7-trihydroxyisoflavone 0
                                                  8-prenyldaidzein 0
                                                  daidzein 7-(6-O-acetyl-beta-D-glucoside) 0
                                                  daidzein 7-O-beta-D-glucoside + 0
                                                  daidzein monosulfate 0
                                                  formononetin + 0
                                                  isoformononetin 0
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