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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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:luteolin 7-O-neohesperidoside
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Accession:CHEBI:31788 term browser browse the term
Definition:A disaccharide derivative that is luteolin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.
Synonyms:exact_synonym: 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside
 related_synonym: 7-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one;   Formula=C27H30O15;   InChI=1S/C27H30O15/c1-9-20(33)22(35)24(37)26(38-9)42-25-23(36)21(34)18(8-28)41-27(25)39-11-5-14(31)19-15(32)7-16(40-17(19)6-11)10-2-3-12(29)13(30)4-10/h2-7,9,18,20-31,33-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1;   InChIKey=SHPPXMGVUDNKLV-KMFFXDMSSA-N;   Lonicerin;   Luteolin-7-O-rhamnoside;   Luteolin-7-rutinoside;   Luteoline-7-rhamnoglucoside;   SMILES=C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3cc(O)c4c(c3)oc(cc4=O)-c3ccc(O)c(O)c3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O;   Scolymoside;   Veronicastroside
 xref: CAS:25694-72-8;   HMDB:HMDB0005799;   KEGG:C12630;   KNApSAcK:C00004283;   MetaCyc:LUTEOLIN-7-O-NEOHESPERIDOSIDE;   PMID:18600298;   PMID:19771866;   PMID:21656372;   Patent:KR20050005633;   Reaxys:1361176

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  CHEBI ontology 0
    role 0
      chemical role 0
        antioxidant 0
          luteolin 0
            luteolin 7-O-neohesperidoside 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  oxacycle 0
                                    benzopyran 0
                                      1-benzopyran 0
                                        flavonoid 0
                                          flavones 0
                                            hydroxyflavone 0
                                              3'-hydroxyflavonoid 0
                                                luteolin 0
                                                  luteolin 7-O-neohesperidoside 0
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