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ONTOLOGY REPORT - ANNOTATIONS


Term:gossypetin
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Accession:CHEBI:16400 term browser browse the term
Definition:A hexahydroxyflavone having the hydroxy groups placed at the 3-, 3'-, 4'-, 5- 7- and 8-positions.
Synonyms:exact_synonym: 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one
 related_synonym: 3,3',4',5,7,8-Hexahydroxyflavone;   Articulatidin;   Equisporol;   Formula=C15H10O8;   InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H;   InChIKey=YRRAGUMVDQQZIY-UHFFFAOYSA-N;   SMILES=Oc1ccc(cc1O)-c1oc2c(O)c(O)cc(O)c2c(=O)c1O
 alt_id: CHEBI:11682;   CHEBI:1362;   CHEBI:19860;   CHEBI:38341
 xref: Beilstein:332194 "Beilstein";   CAS:489-35-0 "ChemIDplus";   KEGG:C04109;   KNApSAcK:C00004721;   LINCS:LSM-36971;   LIPID_MAPS_instance:LMPK12113231 "LIPID MAPS"
 xref_mesh: MESH:C059922
 xref: MetaCyc:334578-HEXAHYDROXYFLAVONE;   PMID:19895818 "Europe PMC";   PMID:22953867 "Europe PMC";   PMID:2676226 "Europe PMC";   PMID:8424824 "Europe PMC";   Patent:JP55054883;   Patent:WO0103681;   Reaxys:332194 "Reaxys";   Wikipedia:Gossypetin
 cyclic_relationship: is_conjugate_acid_of CHEBI:57759;   is_conjugate_acid_of CHEBI:77862


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gossypetin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Atg12 autophagy related 12 JBrowse link 18 40,721,799 40,732,143 RGD:6480464
G Atg5 autophagy related 5 JBrowse link 20 49,301,783 49,393,147 RGD:6480464
G Becn1 beclin 1 JBrowse link 10 89,209,944 89,225,297 RGD:6480464
G Casp3 caspase 3 JBrowse link 16 48,845,011 48,863,249 RGD:6480464
G Cyp1a1 cytochrome P450, family 1, subfamily a, polypeptide 1 JBrowse link 8 62,472,087 62,478,122 RGD:6480464
G Mtor mechanistic target of rapamycin kinase JBrowse link 5 165,263,813 165,373,967 RGD:6480464
G Parp1 poly (ADP-ribose) polymerase 1 JBrowse link 13 98,857,255 98,889,444 RGD:6480464
G Pik3c3 phosphatidylinositol 3-kinase, catalytic subunit type 3 JBrowse link 18 22,964,121 23,047,896 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 7 126,618,872 126,687,282 RGD:6480464
G Pparg peroxisome proliferator-activated receptor gamma JBrowse link 4 147,274,055 147,399,383 RGD:6480464
G Pten phosphatase and tensin homolog JBrowse link 1 251,421,814 251,487,634 RGD:6480464
G Sqstm1 sequestosome 1 JBrowse link 10 35,704,728 35,716,316 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      biological role 19678
        biochemical role 19177
          metabolite 19147
            eukaryotic metabolite 18768
              plant metabolite 17113
                gossypetin 12
                  2,3-dihydrogossypetin 0
                  3,3',4',5,7-pentahydroxy-8-methoxyflavone 0
                  gossypetin 8-rhamnoside 0
                  gossypin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19734
    subatomic particle 19730
      composite particle 19730
        hadron 19730
          baryon 19730
            nucleon 19730
              atomic nucleus 19730
                atom 19730
                  main group element atom 19614
                    p-block element atom 19614
                      carbon group element atom 19506
                        carbon atom 19500
                          organic molecular entity 19500
                            organic molecule 19418
                              organic cyclic compound 19189
                                organic heterocyclic compound 18267
                                  oxacycle 17013
                                    benzopyran 9474
                                      1-benzopyran 9169
                                        flavonoid 6323
                                          flavones 4151
                                            hydroxyflavone 4140
                                              flavonols 4070
                                                7-hydroxyflavonol 4048
                                                  gossypetin 12
                                                    2,3-dihydrogossypetin 0
                                                    3,3',4',5,7-pentahydroxy-8-methoxyflavone 0
                                                    gossypetin 8-rhamnoside 0
                                                    gossypin 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.