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CHEBI:10038 - wighteone

Default Structure
ChEBI IDCHEBI:10038
ChEBI Namewighteone
Stars
DefinitionA member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso.
Secondary ChEBI IDCHEBI:69747
Last Modified5 March 2015
DownloadsMolfile
FormulaC20H18O5
Net Charge0
Average Mass338.359
Monoisotopic Mass338.11542
SMILESCC(C)=CCc1c(O)cc2occ(-c3ccc(O)cc3)c(=O)c2c1O
InChIInChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
InChIKeyKIMDVVKVNNSHGZ-UHFFFAOYSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Centella asiatica (ncbitaxon:48106) - MetaboLights (MTBLS175)
Ficus mucuso (ncbitaxon:309328) fruit (BTO:0000486) PubMed (21619045) Methanolic extract of air-dried and powdered figs(fruits)
Roles Classification
Biological Roles:
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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)
wighteone (CHEBI:10038) has functional parent isoflavone (CHEBI:18220)
wighteone (CHEBI:10038) has role antifungal agent (CHEBI:35718)
wighteone (CHEBI:10038) has role plant metabolite (CHEBI:76924)
wighteone (CHEBI:10038) is a 7-hydroxyisoflavones (CHEBI:55465)
IUPAC Name 
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Synonyms  Source
5,7,4'-trihydroxy-6-prenylisoflavoneLIPID MAPS
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-oneChemIDplus
erythrinin BChEBI
Manual XrefsDatabases
C00002586KNApSAcK
C10542KEGG COMPOUND
LMPK12050188LIPID MAPS
WighteoneWikipedia
Registry NumbersSources
Reaxys:1265128Reaxys
CAS:51225-30-0ChemIDplus
CAS:51225-30-0KEGG COMPOUND
Citations