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CHEBI:2303 - 8-(1,1-dimethylallyl)galangin

ChEBI IDCHEBI:2303
ChEBI Name8-(1,1-dimethylallyl)galangin
Stars
DefinitionA trihydroxyflavone that is galangin substituted by a 1,1-dimethylallyl moiety at position 8. It is isolated from the buds of Platanus acerifolia.
Secondary ChEBI IDCHEBI:420481
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H18O5
Net Charge0
Average Mass338.359
Monoisotopic Mass338.11542
SMILESC=CC(C)(C)c1c(O)cc(O)c2c(=O)c(O)c(-c3ccccc3)oc12
InChIInChI=1S/C20H18O5/c1-4-20(2,3)15-13(22)10-12(21)14-16(23)17(24)18(25-19(14)15)11-8-6-5-7-9-11/h4-10,21-22,24H,1H2,2-3H3
InChIKeyVEXSVXVQCSMKRX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
8-(1,1-dimethylallyl)galangin (CHEBI:2303) has functional parent galangin (CHEBI:5262)
8-(1,1-dimethylallyl)galangin (CHEBI:2303) is a flavonols (CHEBI:28802)
8-(1,1-dimethylallyl)galangin (CHEBI:2303) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name 
3,5,7-trihydroxy-8-(2-methylbut-3-en-2-yl)-2-phenyl-4H-chromen-4-one
Synonyms  Source
8-(1,1-Dimethylallyl)galanginKEGG COMPOUND
8-(1,1-DMA)galanginKEGG COMPOUND
8-(1,1-Dimethyl-allyl)-3,5,7-trihydroxy-2-phenyl-chromen-4-oneChEMBL
Manual XrefsDatabases
C11581KEGG COMPOUND
LMPK12111641LIPID MAPS
C00004990KNApSAcK
Registry NumbersSources
Reaxys:3566030Reaxys