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CHEBI:5380 - glepidotin A

ChEBI IDCHEBI:5380
ChEBI Nameglepidotin A
Stars
DefinitionA trihydroxyflavone that is galangin substituted by a prenyl group at position 8.
Last Modified16 March 2015
DownloadsMolfile
FormulaC20H18O5
Net Charge0
Average Mass338.359
Monoisotopic Mass338.11542
SMILESCC(C)=CCc1c(O)cc(O)c2c(=O)c(O)c(-c3ccccc3)oc12
InChIInChI=1S/C20H18O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,21-22,24H,9H2,1-2H3
InChIKeyWCSHKPNHOSDFGK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Glycyrrhiza lepidota (ncbitaxon:47080) leaf (BTO:0000713) PubMed (11524125)
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)
glepidotin A (CHEBI:5380) has functional parent galangin (CHEBI:5262)
glepidotin A (CHEBI:5380) has role plant metabolite (CHEBI:76924)
glepidotin A (CHEBI:5380) is a 7-hydroxyflavonol (CHEBI:52267)
glepidotin A (CHEBI:5380) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name 
3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one
Synonyms  Source
8-PrenylgalanginKEGG COMPOUND
8-(3,3-DMA)galanginKEGG COMPOUND
8-(3,3-Dimethylallyl)galanginKEGG COMPOUND
Manual XrefsDatabases
C10049KEGG COMPOUND
C00001045KNApSAcK
Registry NumbersSources
Reaxys:5451189Reaxys
CAS:42193-83-9KEGG COMPOUND
Citations