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ONTOLOGY REPORT - ANNOTATIONS


Term:4',5,7-trihydroxy-3'-methoxyflavone
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Accession:CHEBI:16514 term browser browse the term
Definition:The 3'-O-methyl derivative of luteolin.
Synonyms:exact_synonym: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
 related_synonym: 3'-Methoxyapigenin;   3'-O-Methylluteolin;   5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone;   5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one;   Chryseriol;   Chrysoeriol;   Formula=C16H12O6;   InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3;   InChIKey=SCZVLDHREVKTSH-UHFFFAOYSA-N;   Luteolin 3'-methyl ether;   SMILES=COc1cc(ccc1O)-c1cc(=O)c2c(O)cc(O)cc2o1
 alt_id: CHEBI:12083;   CHEBI:2006;   CHEBI:20519
 xref: Beilstein:295004 "Beilstein";   CAS:491-71-4 "ChemIDplus";   CAS:491-71-4 "KEGG COMPOUND";   KEGG:C04293;   KNApSAcK:C00001029;   LIPID_MAPS_instance:LMPK12110799 "LIPID MAPS"
 xref_mesh: MESH:C007054
 xref: MetaCyc:574-TRIHYDROXY-3-METHOXYFLAVONE;   PMID:22438130 "Europe PMC";   PMID:22577954 "Europe PMC";   PMID:23017389 "Europe PMC";   PMID:23052184 "Europe PMC";   PMID:23122135 "Europe PMC";   Reaxys:295004 "Reaxys"
 cyclic_relationship: is_conjugate_acid_of CHEBI:57799


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4',5,7-trihydroxy-3'-methoxyflavone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcc1 ATP binding cassette subfamily C member 1 JBrowse link 10 549,537 672,235 RGD:6480464
G Ahr aryl hydrocarbon receptor JBrowse link 6 54,963,990 55,001,806 RGD:6480464
G Bglap bone gamma-carboxyglutamate protein JBrowse link 2 187,741,770 187,748,445 RGD:6480464
G Cyp1a1 cytochrome P450, family 1, subfamily a, polypeptide 1 JBrowse link 8 62,472,087 62,478,122 RGD:6480464
G Cyp1a2 cytochrome P450, family 1, subfamily a, polypeptide 2 JBrowse link 8 62,451,360 62,458,244 RGD:6480464
G Cyp1b1 cytochrome P450, family 1, subfamily b, polypeptide 1 JBrowse link 6 2,308,179 2,316,739 RGD:6480464
G Il6 interleukin 6 JBrowse link 4 3,043,231 3,047,807 RGD:6480464
G Mtnr1a melatonin receptor 1A JBrowse link 16 50,339,358 50,358,809 RGD:6480464
G Mtnr1b melatonin receptor 1B JBrowse link 8 14,359,270 14,373,894 RGD:6480464
G Nqo2 N-ribosyldihydronicotinamide:quinone reductase 2 JBrowse link 17 32,131,847 32,158,559 RGD:6480464
G Tnfsf11 TNF superfamily member 11 JBrowse link 15 60,482,527 60,512,704 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19728
    role 19675
      chemical role 19189
        antioxidant 14093
          4',5,7-trihydroxy-3'-methoxyflavone 11
            6-C-(alpha-L-arabinosyl)-8-C-(beta-L-arabinosyl)chrysoeriol 0
            7-O-(6-p-coumaroylglucosyl)chrysoeriol 0
            7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol 0
            chrysoeriol 7-O-gentiobioside 0
            geraldone 0
            isoscoparin + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19728
    subatomic particle 19724
      composite particle 19724
        hadron 19724
          baryon 19724
            nucleon 19724
              atomic nucleus 19724
                atom 19724
                  main group element atom 19610
                    p-block element atom 19610
                      carbon group element atom 19501
                        carbon atom 19494
                          organic molecular entity 19494
                            organic molecule 19417
                              organic cyclic compound 19184
                                organic heterocyclic compound 18262
                                  oxacycle 17007
                                    benzopyran 9470
                                      1-benzopyran 9165
                                        flavonoid 6319
                                          flavones 4149
                                            hydroxyflavone 4138
                                              3'-hydroxyflavonoid 206
                                                luteolin 148
                                                  4',5,7-trihydroxy-3'-methoxyflavone 11
                                                    6-C-(alpha-L-arabinosyl)-8-C-(beta-L-arabinosyl)chrysoeriol 0
                                                    7-O-(6-p-coumaroylglucosyl)chrysoeriol 0
                                                    7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol 0
                                                    chrysoeriol 7-O-gentiobioside 0
                                                    geraldone 0
                                                    isoscoparin + 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.