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ONTOLOGY REPORT - ANNOTATIONS


Term:kuwanone H
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Accession:CHEBI:6147 term browser browse the term
Definition:A tetrahydroxyflavone isolated from the plant species of the genus Morus.
Synonyms:exact_synonym: 8-{(1R,2S,3S)-2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-2',4'-dihydroxy-5-methyl[1,2,3,6-tetrahydro[1,1'-biphenyl]]-3-yl}-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
 related_synonym: Formula=C45H44O11;   InChI=1S/C45H44O11/c1-21(2)6-10-27-33(48)15-14-29(41(27)53)42(54)38-31(26-12-8-24(46)18-34(26)49)16-23(5)17-32(38)39-36(51)20-37(52)40-43(55)30(11-7-22(3)4)44(56-45(39)40)28-13-9-25(47)19-35(28)50/h6-9,12-15,17-20,31-32,38,46-53H,10-11,16H2,1-5H3/t31-,32-,38-/m0/s1;   InChIKey=DKBPTKFKCCNXNH-QXGWMLRCSA-N;   SMILES=CC(C)=CCc1c(O)ccc(C(=O)[C@H]2[C@@H](CC(C)=C[C@@H]2c2c(O)cc(O)c3c2oc(c(CC=C(C)C)c3=O)-c2ccc(O)cc2O)c2ccc(O)cc2O)c1O
 xref: CAS:76472-87-2 "ChemIDplus";   CAS:76472-87-2 "KEGG COMPOUND";   HMDB:HMDB0030075;   KEGG:C10100;   KNApSAcK:C00001064
 xref_mesh: MESH:C095195
 xref: Reaxys:4640803 "Reaxys"


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kuwanone H term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Grp gastrin releasing peptide JBrowse link 18 61,563,458 61,576,818 RGD:6480464
G Grpr gastrin releasing peptide receptor JBrowse link X 32,746,259 32,786,266 RGD:6480464
G Nmbr neuromedin B receptor JBrowse link 1 8,933,744 8,945,850 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19728
    role 19675
      biological role 19673
        biochemical role 19178
          metabolite 19150
            eukaryotic metabolite 18769
              plant metabolite 17110
                kuwanone H 3
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
                                              tetrahydroxyflavone 620
                                                kuwanone H 3
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.