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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:jaceosidin
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Accession:CHEBI:66103 term browser browse the term
Definition:A trihydroxyflavone that is flavone with hydroxy groups at positions 5, 7 and 4' and methoxy groups at positions 3' and 6. Isolated from Salvia tomentosa and Artemisia asiatica, it exhibits anti-allergic, anti-inflammatory and apoptosis inducing activties.
Synonyms:exact_synonym: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one
 related_synonym: 4',5,7-trihydroxy-3',6-dimethoxyflavone;   5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one;   Formula=C17H14O7;   InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3;   InChIKey=GLAAQZFBFGEBPS-UHFFFAOYSA-N;   SMILES=COc1cc(ccc1O)-c1cc(=O)c2c(O)c(OC)c(O)cc2o1
 xref: CAS:18085-97-7;   LIPID_MAPS_instance:LMPK12111235
 xref_mesh: MESH:C477508
 xref: PMID:16450301;   PMID:17404058;   PMID:17404061;   PMID:17996677;   PMID:18769496;   PMID:22619052;   Patent:CN102697767;   Patent:KR20060121623;   Patent:KR20090079608;   Reaxys:1265265


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Term Annotations click to browse term
  CHEBI ontology 499
    role 499
      application 457
        anti-inflammatory agent 36
          jaceosidin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 499
    subatomic particle 499
      composite particle 499
        hadron 499
          baryon 499
            nucleon 499
              atomic nucleus 499
                atom 499
                  main group element atom 492
                    p-block element atom 492
                      carbon group element atom 481
                        carbon atom 480
                          organic molecular entity 480
                            organic molecule 471
                              organic cyclic compound 454
                                organic heterocyclic compound 417
                                  oxacycle 69
                                    benzopyran 28
                                      1-benzopyran 19
                                        flavonoid 12
                                          anthoxanthin 11
                                            flavones 11
                                              methoxyflavone 0
                                                dimethoxyflavone 0
                                                  jaceosidin 0
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