EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:2304 - 3-O-methyl-8-prenylgalangin

ChEBI IDCHEBI:2304
ChEBI Name3-O-methyl-8-prenylgalangin
Stars
ASCII Name3-O-methyl-8-prenylgalangin
DefinitionA 7-hydroxyflavonol that is 3-O-methylgalangin substituted by a prenyl group at position 8.
Last Modified13 March 2015
DownloadsMolfile
FormulaC21H20O5
Net Charge0
Average Mass352.386
Monoisotopic Mass352.13107
SMILESCOc1c(-c2ccccc2)oc2c(CC=C(C)C)c(O)cc(O)c2c1=O
InChIInChI=1S/C21H20O5/c1-12(2)9-10-14-15(22)11-16(23)17-18(24)21(25-3)19(26-20(14)17)13-7-5-4-6-8-13/h4-9,11,22-23H,10H2,1-3H3
InChIKeyOYPUUKBKGMMPPS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-O-methyl-8-prenylgalangin (CHEBI:2304) has functional parent galangin (CHEBI:5262)
3-O-methyl-8-prenylgalangin (CHEBI:2304) is a 7-hydroxyflavonol (CHEBI:52267)
3-O-methyl-8-prenylgalangin (CHEBI:2304) is a dihydroxyflavone (CHEBI:38686)
3-O-methyl-8-prenylgalangin (CHEBI:2304) is a monomethoxyflavone (CHEBI:25401)
IUPAC Name 
5,7-dihydroxy-3-methoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one
Synonyms  Source
8-(3,3-Dimethylallyl)-3-methylgalanginKEGG COMPOUND
8-(3,3-DMA)-3-methylgalanginKEGG COMPOUND
8-prenyl-3-methoxy-chrysinChEBI
Manual XrefsDatabases
C11578KEGG COMPOUND
Registry NumbersSources
Reaxys:1329542Reaxys