Send us a Message



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

CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:6-methoxyluteolin 7-alpha-L-rhamnoside
go back to main search page
Accession:CHEBI:28314 term browser browse the term
Definition:A glycosyloxyflavone that is luteolin substituted by a methoxy group at position 6 and an alpha-L-rhamnosyl moiety at position 7 via a glycosidic linkage.
Synonyms:exact_synonym: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-alpha-L-mannopyranoside
 related_synonym: 6-Methoxyluteolin 7-rhamnoside;   Formula=C22H22O11;   InChI=1S/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1;   InChIKey=UXCXDWDJBSJZOU-CKPDRDNLSA-N;   SMILES=COc1c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1
 alt_id: CHEBI:20739;   CHEBI:2211
 xref: CAS:35682-55-4;   KEGG:C10104;   KNApSAcK:C00001068


show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 902
    role 861
      chemical role 645
        antioxidant 306
          luteolin 0
            6-methoxyluteolin 7-alpha-L-rhamnoside 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 902
    subatomic particle 887
      composite particle 887
        hadron 887
          baryon 887
            nucleon 887
              atomic nucleus 887
                atom 887
                  main group element atom 856
                    p-block element atom 853
                      carbon group element atom 829
                        carbon atom 828
                          organic molecular entity 828
                            organic molecule 742
                              organic cyclic compound 652
                                organic heterocyclic compound 364
                                  oxacycle 261
                                    benzopyran 120
                                      1-benzopyran 69
                                        flavonoid 33
                                          flavones 24
                                            hydroxyflavone 22
                                              3'-hydroxyflavonoid 5
                                                luteolin 0
                                                  6-methoxyluteolin 7-alpha-L-rhamnoside 0
paths to the root