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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:astilbin
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Accession:CHEBI:38200 term browser browse the term
Definition:A flavanone glycoside that is (+)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage.
Synonyms:exact_synonym: (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
 related_synonym: (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one;   (2R,3R)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one;   Formula=C21H22O11;   InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20-,21-/m0/s1;   InChIKey=ZROGCCBNZBKLEL-MPRHSVQHSA-N;   SMILES=C[C@@H]1O[C@@H](O[C@@H]2[C@H](Oc3cc(O)cc(O)c3C2=O)c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O;   dihydroquercetin-3-O-alpha-LRhap
 xref: Beilstein:100564;   CAS:29838-67-3;   HMDB:HMDB0033850
 xref_mesh: MESH:C099069
 xref: PMID:21157633;   PMID:21476602;   PMID:21600261;   PMID:21614752;   Reaxys:100564;   Wikipedia:Astilbin
 cyclic_relationship: is_enantiomer_of CHEBI:27669


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Term Annotations click to browse term
  CHEBI ontology 5066
    role 5030
      application 869
        anti-inflammatory agent 71
          astilbin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    p-block element atom 5023
                      carbon group element atom 4940
                        carbon atom 4939
                          organic molecular entity 4939
                            organic molecule 4887
                              organic cyclic compound 4825
                                organic heterocyclic compound 4614
                                  oxacycle 4534
                                    benzopyran 141
                                      1-benzopyran 78
                                        flavonoid 34
                                          anthoxanthin 25
                                            flavones 25
                                              hydroxyflavone 23
                                                flavonols 21
                                                  7-hydroxyflavonol 19
                                                    quercetin 13
                                                      taxifolin 0
                                                        (+)-taxifolin 0
                                                          astilbin 0
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