CHEBI:69092 - glyasperin F

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ChEBI Name glyasperin F
ChEBI ID CHEBI:69092
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H20O6
Net Charge 0
Average Mass 356.36920
Monoisotopic Mass 356.12599
InChI InChI=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
InChIKey QYZNGBWQHYNRBM-UHFFFAOYSA-N
SMILES CC1(C)CCc2c(O)ccc(C3COc4cc(O)cc(O)c4C3=O)c2O1
Metabolite of Species Details
Glycyrrhiza uralensis (NCBI:txid74613) Found in root (BTO:0001188). Dried and ground roots extracted with supercritical CO2 with 5% EtOH as modifier See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Number Type Source
5457287 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22074222 PubMed citation Europe PMC
Last Modified
16 January 2014