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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:baicalein(1-)
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Accession:CHEBI:78324 term browser browse the term
Definition:A flavonoid oxoanion obtained by deprotonation of the hydroxy group at position 7 of baicalein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Synonyms:exact_synonym: 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-olate
 related_synonym: Formula=C15H9O5;   InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H/p-1;   InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-M;   SMILES=Oc1c([O-])cc2oc(cc(=O)c2c1O)-c1ccccc1;   baicalein
 xref: PMID:10724177;   PMID:15853750;   PMID:22891631;   PMID:23098745
 cyclic_relationship: is_conjugate_base_of CHEBI:2979


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Path 1
Term Annotations click to browse term
  CHEBI ontology 22178
    role 22194
      chemical role 21407
        antioxidant 16394
          baicalein(1-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22178
    subatomic particle 22170
      composite particle 22170
        hadron 22201
          baryon 22170
            nucleon 22170
              atomic nucleus 22170
                atom 22170
                  main group element atom 22104
                    p-block element atom 22104
                      carbon group element atom 21904
                        carbon atom 21859
                          organic molecular entity 21830
                            organic ion 10063
                              organic anion 3680
                                flavonoid oxoanion 0
                                  baicalein(1-) 0
paths to the root