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CHEBI:5368 - glabranin

ChEBI IDCHEBI:5368
ChEBI Nameglabranin
Stars
DefinitionA dihydroxyflavanone that is pinocembrin substituted by a prenyl group at position 8.
Last Modified9 April 2018
DownloadsMolfile
FormulaC20H20O4
Net Charge0
Average Mass324.376
Monoisotopic Mass324.13616
SMILESCC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccccc1)CC2=O
InChIInChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1
InChIKeyDAWSYIQAGQMLFS-SFHVURJKSA-N
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)
glabranin (CHEBI:5368) has functional parent pinocembrin (CHEBI:28157)
glabranin (CHEBI:5368) has role plant metabolite (CHEBI:76924)
glabranin (CHEBI:5368) is a (2S)-flavan-4-one (CHEBI:140377)
glabranin (CHEBI:5368) is a dihydroxyflavanone (CHEBI:38749)
IUPAC Name 
(2S)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
Synonyms  Source
5,7-dihydroxy-6-prenylflavanoneChEBI
8-dimethylallylpinocembrinChEBI
Manual XrefsDatabases
C09752KEGG COMPOUND
C00000965KNApSAcK
WO2012004228Patent
LMPK12140164LIPID MAPS
Registry NumbersSources
Reaxys:6573429Reaxys
CAS:41983-91-9KEGG COMPOUND
CAS:41983-91-9ChemIDplus
Citations