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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:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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