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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:homoeriodictyol
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Accession:CHEBI:74960 term browser browse the term
Definition:A trihydroxyflavanone that consists of 3'-methoxyflavanone in which the three hydroxy substituents are located at positions 4', 5, and 7.
Synonyms:exact_synonym: (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
 related_synonym: (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone;   (S)-homoeriodictyol;   5,7,4'-Trihydroxy-3'-methoxyflavanone;   Eriodictyol 3'-methyl ether;   Eriodictyonone;   Formula=C16H14O6;   InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1;   InChIKey=FTODBIPDTXRIGS-ZDUSSCGKSA-N;   SMILES=COc1cc(ccc1O)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1
 alt_id: CHEBI:5753
 xref: CAS:446-71-9;   KEGG:C09756;   KNApSAcK:C00000969;   LIPID_MAPS_instance:LMPK12140449
 xref_mesh: MESH:C503231
 xref: MetaCyc:CPD-7071;   PMID:21384439;   PMID:22150672;   PMID:23906843;   Reaxys:1294930;   Wikipedia:Homoeriodictyol


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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            homoeriodictyol 0
              viscumneoside I 0
              viscumneoside III + 0
              viscumneoside V 0
              viscumneoside VI 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  oxacycle 0
                                    benzopyran 0
                                      1-benzopyran 0
                                        flavonoid 0
                                          flavans 0
                                            flavanones 0
                                              hydroxyflavanone 0
                                                tetrahydroxyflavanone 0
                                                  eriodictyol 0
                                                    homoeriodictyol 0
                                                      viscumneoside I 0
                                                      viscumneoside III + 0
                                                      viscumneoside V 0
                                                      viscumneoside VI 0
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