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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:7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]isoorientin
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Accession:CHEBI:75515 term browser browse the term
Definition:A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety.
Synonyms:exact_synonym: (1S)-1,5-anhydro-1-[7-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
 related_synonym: Formula=C33H40O20;   InChI=1S/C33H40O20/c1-9-21(39)25(43)29(47)32(48-9)53-31-27(45)23(41)18(8-35)52-33(31)51-16-6-15-19(13(38)5-14(49-15)10-2-3-11(36)12(37)4-10)24(42)20(16)30-28(46)26(44)22(40)17(7-34)50-30/h2-6,9,17-18,21-23,25-37,39-47H,7-8H2,1H3/t9-,17+,18+,21-,22+,23+,25+,26-,27-,28+,29+,30-,31+,32-,33+/m0/s1;   InChIKey=IDMMMDXVUOSVSU-HUTZDFOFSA-N;   SMILES=C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@H](CO)[C@@H](O)[C@@H]2O)Oc2cc3oc(cc(=O)c3c(O)c2[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)-c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O;   isoorientin 7-O-rhamnosylglucoside


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  CHEBI ontology 22330
    role 22316
      biological role 22315
        biochemical role 21545
          metabolite 21494
            7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]isoorientin 0
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  CHEBI ontology 22330
    subatomic particle 22325
      composite particle 22325
        hadron 22325
          baryon 22325
            nucleon 22325
              atomic nucleus 22325
                atom 22325
                  main group element atom 22207
                    p-block element atom 22207
                      carbon group element atom 22010
                        carbon atom 21950
                          organic molecular entity 21950
                            organic molecule 21778
                              organic cyclic compound 21406
                                organic heterocyclic compound 20387
                                  oxacycle 18917
                                    benzopyran 12241
                                      1-benzopyran 12000
                                        flavonoid 7314
                                          anthoxanthin 4643
                                            flavones 4643
                                              hydroxyflavone 4619
                                                3'-hydroxyflavonoid 306
                                                  luteolin 240
                                                    isoorientin 22
                                                      7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]isoorientin 0
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