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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 "ChemIDplus";   LIPID_MAPS_instance:LMPK12111235 "LIPID MAPS"
 xref_mesh: MESH:C477508
 xref: PMID:16450301 "Europe PMC";   PMID:17404058 "Europe PMC";   PMID:17404061 "Europe PMC";   PMID:17996677 "Europe PMC";   PMID:18769496 "Europe PMC";   PMID:22619052 "Europe PMC";   Patent:CN102697767;   Patent:KR20060121623;   Patent:KR20090079608;   Reaxys:1265265 "Reaxys"

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jaceosidin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Bax BCL2 associated X, apoptosis regulator JBrowse link 1 101,451,801 101,457,207 RGD:6480464
G Casp3 caspase 3 JBrowse link 16 48,845,011 48,863,249 RGD:6480464
G Cflar CASP8 and FADD-like apoptosis regulator JBrowse link 9 65,534,608 65,586,395 RGD:6480464
G Mcl1 MCL1 apoptosis regulator, BCL2 family member JBrowse link 2 197,786,212 197,788,992 RGD:6480464
G Parp1 poly (ADP-ribose) polymerase 1 JBrowse link 13 98,857,255 98,889,444 RGD:6480464
G Rela RELA proto-oncogene, NF-kB subunit JBrowse link 1 220,992,770 221,003,249 RGD:6480464
G Sp1 Sp1 transcription factor JBrowse link 7 144,014,173 144,044,635 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    role 19613
      application 19235
        anti-inflammatory agent 14907
          jaceosidin 7
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            organic molecule 19343
                              organic cyclic compound 19093
                                organic heterocyclic compound 18157
                                  oxacycle 16945
                                    benzopyran 9428
                                      1-benzopyran 9120
                                        flavonoid 6242
                                          flavones 4145
                                            methoxyflavone 393
                                              dimethoxyflavone 28
                                                jaceosidin 7
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.