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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-Hydroxy-3,3',4',7,8-pentamethoxyflavone
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Accession:CHEBI:175927 term browser browse the term
Synonyms:exact_synonym: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one
 related_synonym: Formula=C20H20O8;   InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-11(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3;   InChIKey=NPMMYTVKEWLZKD-UHFFFAOYSA-N;   SMILES=O1C2=C(C(=O)C(OC)=C1C3=CC(OC)=C(OC)C=C3)C(O)=CC(OC)=C2OC
 xref: Chemspider:8375771;   HMDB:HMDB0029227;   LIPID_MAPS_instance:LMPK12113254


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5177
    chemical entity 5177
      atom 5168
        nonmetal atom 5134
          carbon atom 5055
            organic molecular entity 5055
              flavonoids 43
                5-Hydroxy-3,3',4',7,8-pentamethoxyflavone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5177
    subatomic particle 5168
      composite particle 5168
        hadron 5168
          baryon 5168
            nucleon 5168
              atomic nucleus 5168
                atom 5168
                  main group element atom 5140
                    p-block element atom 5137
                      carbon group element atom 5056
                        carbon atom 5055
                          organic molecular entity 5055
                            heteroorganic entity 4898
                              organochalcogen compound 4852
                                organooxygen compound 4815
                                  ether 4443
                                    5-Hydroxy-3,3',4',7,8-pentamethoxyflavone 0
paths to the root