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CHEBI:69092 - glyasperin F

ChEBI IDCHEBI:69092
ChEBI Nameglyasperin F
Stars
DefinitionA member of the class of 7-hydroxyisoflavones that consists of 2,3,3',4'-tetrahydro-2'H,4H-3,8'-bichromen-4-one substituted by hydroxy groups at positions 5, 5' and 7 and methyl groups at positions 2' and 2'. It has been isolated from Glycyrrhiza uralensis.
Last Modified16 January 2014
DownloadsMolfile
FormulaC20H20O6
Net Charge0
Average Mass356.374
Monoisotopic Mass356.12599
SMILESCC1(C)CCc2c(O)ccc(C3COc4cc(O)cc(O)c4C3=O)c2O1
InChIInChI=1S/C20H20O6/c1-20(2)6-5-12-14(22)4-3-11(19(12)26-20)13-9-25-16-8-10(21)7-15(23)17(16)18(13)24/h3-4,7-8,13,21-23H,5-6,9H2,1-2H3
InChIKeyQYZNGBWQHYNRBM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Glycyrrhiza uralensis (ncbitaxon:74613) root (BTO:0001188) PubMed (22074222) Dried and ground roots extracted with supercritical CO2 with 5% EtOH as modifier
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
glyasperin F (CHEBI:69092) has role plant metabolite (CHEBI:76924)
glyasperin F (CHEBI:69092) is a 7-hydroxyisoflavones (CHEBI:55465)
IUPAC Name 
5,5',7-trihydroxy-2',2'-dimethyl-2,3,3',4'-tetrahydro-2'H,4H-3,8'-bichromen-4-one
Registry NumbersSources
Reaxys:5457287Reaxys
Citations