CHEBI:5380 - glepidotin A

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ChEBI Name glepidotin A
ChEBI ID CHEBI:5380
Definition A trihydroxyflavone that is galangin substituted by a prenyl group at position 8.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H18O5
Net Charge 0
Average Mass 338.35390
Monoisotopic Mass 338.11542
InChI InChI=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
InChIKey WCSHKPNHOSDFGK-UHFFFAOYSA-N
SMILES CC(C)=CCc1c(O)cc(O)c2c1oc(-c1ccccc1)c(O)c2=O
Metabolite of Species Details
Glycyrrhiza lepidota (NCBI:txid47080) Found in leaf (BTO:0000713). See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
8-(3,3-Dimethylallyl)galangin KEGG COMPOUND
8-(3,3-DMA)galangin KEGG COMPOUND
8-Prenylgalangin KEGG COMPOUND
Manual Xrefs Databases
C00001045 KNApSAcK
C10049 KEGG COMPOUND
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Registry Numbers Types Sources
42193-83-9 CAS Registry Number KEGG COMPOUND
5451189 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11524125 PubMed citation Europe PMC
Last Modified
16 March 2015