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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:(2S)-5,7-dimethoxy-8-formylflavanone
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Accession:CHEBI:65795 term browser browse the term
Definition:A dimethoxyflavanone that is 5,7-dimethoxyflavanone substituted by a formyl group at position 8. Isolated from the stem bark of Pongamia pinnata, it acts as a an inducer of quinone reductase, a phase II enzyme that protects cells against reactive, toxic and potentially carcinogenic species.
Synonyms:exact_synonym: (2S)-5,7-dimethoxy-4-oxo-2-phenyl-3,4-dihydro-2H-chromene-8-carbaldehyde
 related_synonym: Formula=C18H16O5;   InChI=1S/C18H16O5/c1-21-15-9-16(22-2)17-13(20)8-14(11-6-4-3-5-7-11)23-18(17)12(15)10-19/h3-7,9-10,14H,8H2,1-2H3/t14-/m0/s1;   InChIKey=FHKQMPVRIQJSEJ-AWEZNQCLSA-N;   SMILES=COc1cc(OC)c2C(=O)C[C@H](Oc2c1C=O)c1ccccc1
 xref: PMID:14510596;   Reaxys:9786124

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            (2S)-5,7-dimethoxy-8-formylflavanone 0
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  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
                                              methoxyflavanone 0
                                                dimethoxyflavanone 0
                                                  (2S)-5,7-dimethoxy-8-formylflavanone 0
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