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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:leachianone G
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Accession:CHEBI:50208 term browser browse the term
Definition:A tetrahydroxyflavanone having the hydroxy groups at the 2'-, 4'-, 5- and 7-positions and a prenyl group at 8-position.
Synonyms:exact_synonym: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one
 related_synonym: (-)-(2S)-2'-hydroxy-8-dimethylallylnaringenin;   (-)-(2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one;   Formula=C20H20O6;   InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1;   InChIKey=VBOYLFNGTSLAAZ-SFHVURJKSA-N;   SMILES=CC(C)=CCc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1O
 xref: Beilstein:8514668;   KEGG:C18024;   LIPID_MAPS_instance:LMPK12140490;   MetaCyc:CPD-9442;   Reaxys:8514668
 cyclic_relationship: is_conjugate_acid_of CHEBI:58813


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Path 1
Term Annotations click to browse term
  CHEBI ontology 499
    role 499
      application 457
        pharmaceutical 451
          drug 451
            expectorant 0
              (S)-naringenin 0
                leachianone G 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 499
    subatomic particle 499
      composite particle 499
        hadron 499
          baryon 499
            nucleon 499
              atomic nucleus 499
                atom 499
                  main group element atom 492
                    p-block element atom 492
                      carbon group element atom 481
                        carbon atom 480
                          organic molecular entity 480
                            organic molecule 471
                              organic cyclic compound 454
                                organic heterocyclic compound 417
                                  oxacycle 69
                                    benzopyran 28
                                      1-benzopyran 19
                                        flavonoid 12
                                          flavans 0
                                            flavanones 0
                                              hydroxyflavanone 0
                                                4'-hydroxyflavanones 0
                                                  naringenin 0
                                                    (S)-naringenin 0
                                                      leachianone G 0
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