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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;   CAS:491-71-4;   KEGG:C04293;   KNApSAcK:C00001029;   LIPID_MAPS_instance:LMPK12110799
 xref_mesh: MESH:C007054
 xref: MetaCyc:574-TRIHYDROXY-3-METHOXYFLAVONE;   PMID:22438130;   PMID:22577954;   PMID:23017389;   PMID:23052184;   PMID:23122135;   Reaxys:295004
 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 19789
    role 19735
      chemical role 19268
        antioxidant 14223
          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 19789
    subatomic particle 19787
      composite particle 19787
        hadron 19787
          baryon 19787
            nucleon 19787
              atomic nucleus 19787
                atom 19787
                  main group element atom 19672
                    p-block element atom 19672
                      carbon group element atom 19569
                        carbon atom 19558
                          organic molecular entity 19558
                            organic molecule 19480
                              organic cyclic compound 19239
                                organic heterocyclic compound 18352
                                  oxacycle 17132
                                    benzopyran 9474
                                      1-benzopyran 9169
                                        flavonoid 6332
                                          flavones 4163
                                            hydroxyflavone 4152
                                              3'-hydroxyflavonoid 212
                                                luteolin 150
                                                  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.