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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:5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone
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Accession:CHEBI:180419 term browser browse the term
Synonyms:exact_synonym: 2-(3,6-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one
 related_synonym: Formula=C18H16O9;   InChI=1S/C18H16O9/c1-24-15-8(20)5-4-7(19)11(15)10-6-9(21)12-13(22)17(25-2)14(23)18(26-3)16(12)27-10/h4-6,19-20,22-23H,1-3H3;   InChIKey=XGJUUNRZFPFMOK-UHFFFAOYSA-N;   SMILES=O1C=2C(=C(O)C(OC)=C(O)C2OC)C(=O)C=C1C=3C(OC)=C(O)C=CC3O
 xref: Chemspider:24844276;   LIPID_MAPS_instance:LMPK12111430


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Term Annotations click to browse term
  CHEBI ontology 26089
    chemical entity 26068
      atom 26064
        nonmetal atom 25556
          carbon atom 25437
            organic molecular entity 25437
              flavonoids 12284
                5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26089
    subatomic particle 26064
      composite particle 26064
        hadron 26064
          baryon 26064
            nucleon 26064
              atomic nucleus 26064
                atom 26064
                  main group element atom 25891
                    p-block element atom 25891
                      carbon group element atom 25478
                        carbon atom 25437
                          organic molecular entity 25437
                            heteroorganic entity 24805
                              organochalcogen compound 24413
                                organooxygen compound 24093
                                  ether 19871
                                    5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone 0
paths to the root