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CHEBI:50207 - sophoraflavanone B

ChEBI IDCHEBI:50207
ChEBI Namesophoraflavanone B
Stars
DefinitionA trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8.
Last Modified9 April 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC20H20O5
Net Charge0
Average Mass340.375
Monoisotopic Mass340.13107
SMILESCC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O
InChIInChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
InChIKeyLPEPZZAVFJPLNZ-SFHVURJKSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Macaranga bicolor (ncbitaxon:396452) - PubMed (21275386) Methanol-Dichloromethane (1:1) extract of dried, ground plant material
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.
Application:
platelet aggregation inhibitor  A drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.
ChEBI Ontology
Outgoing Relation(s)
sophoraflavanone B (CHEBI:50207) has functional parent (S)-naringenin (CHEBI:17846)
sophoraflavanone B (CHEBI:50207) has role plant metabolite (CHEBI:76924)
sophoraflavanone B (CHEBI:50207) has role platelet aggregation inhibitor (CHEBI:50427)
sophoraflavanone B (CHEBI:50207) is a (2S)-flavan-4-one (CHEBI:140377)
sophoraflavanone B (CHEBI:50207) is a 4'-hydroxyflavanones (CHEBI:140331)
sophoraflavanone B (CHEBI:50207) is a trihydroxyflavanone (CHEBI:38739)
sophoraflavanone B (CHEBI:50207) is conjugate acid of sophoraflavanone B(1−) (CHEBI:58812)
Incoming Relation(s)
sophoraflavanone B(1−) (CHEBI:58812) is conjugate base of sophoraflavanone B (CHEBI:50207)
IUPAC Name 
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one
Synonyms  Source
(−)-(2S)-8-dimethylallylnaringeninIUBMB
(−)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-oneIUBMB
(S)-8-dimethylallylnaringeninChEBI
8-prenylnaringeninChEBI
8-PrenylnaringeninKEGG COMPOUND
FlavapreninKEGG COMPOUND
UniProt Name  Source
sophoraflavanone BUniProt
Manual XrefsDatabases
LMPK12140279LIPID MAPS
CPD-9440MetaCyc
Sophoraflavanone_BWikipedia
C18023KEGG COMPOUND
Registry NumbersSources
Reaxys:5611472Reaxys
Citations