Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   


go back to main search page
Accession:CHEBI:8878 term browser browse the term
Definition:A glycosyloxyflavone that is kaempherol substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl residue at position 3 and a 6-deoxy-alpha-L-mannopyranosyl residue at position 7 via a glycosidic linkage.
Synonyms:exact_synonym: 7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranoside
 related_synonym: Formula=C33H40O19;   InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1;   InChIKey=PEFASEPMJYRQBW-HKWQTAEVSA-N;   SMILES=C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(oc4cc(O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)cc(O)c4c3=O)-c3ccc(O)cc3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O;   kaempherol-3-O-robinoside-7-O-rhamnoside
 xref: CAS:301-19-9 "KEGG COMPOUND";   KEGG:C10178;   KNApSAcK:C00005226;   LIPID_MAPS_instance:LMPK12111685 "LIPID MAPS"
 xref_mesh: MESH:C005183
 xref: PMID:21232900 "Europe PMC";   PMID:25443416 "Europe PMC";   PMID:25969771 "Europe PMC";   PMID:7669169 "Europe PMC";   Reaxys:77236 "Reaxys";   Wikipedia:Robinin

show annotations for term's descendants       view all columns           Sort by:
robinin 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

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19657
    role 19601
      biological role 19599
        antimicrobial agent 17148
          antibacterial agent 12900
            kaempferol 162
              robinin 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19657
    subatomic particle 19653
      composite particle 19653
        hadron 19653
          baryon 19653
            nucleon 19653
              atomic nucleus 19653
                atom 19653
                  main group element atom 19534
                    p-block element atom 19534
                      carbon group element atom 19417
                        carbon atom 19409
                          organic molecular entity 19409
                            organic molecule 19332
                              organic cyclic compound 19083
                                organic heterocyclic compound 18154
                                  oxacycle 16940
                                    benzopyran 9429
                                      1-benzopyran 9121
                                        flavonoid 6244
                                          flavones 4146
                                            hydroxyflavone 4135
                                              flavonols 4065
                                                7-hydroxyflavonol 4043
                                                  kaempferol 162
                                                    robinin 1
paths to the root


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