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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8-(1,1-dimethylallyl)galangin
ChEBI ID CHEBI:2303
Definition A trihydroxyflavone that is galangin substituted by a 1,1-dimethylallyl moiety at position 8. It is isolated from the buds of Platanus acerifolia.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:420481
Supplier Information
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Formulae C20H18O5
C20H18O5
Net Charge 0
Average Mass 338.35390
Monoisotopic Mass 338.11542
InChI InChI=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
InChIKey VEXSVXVQCSMKRX-UHFFFAOYSA-N
SMILES CC(C)(C=C)c1c(O)cc(O)c2c1oc(-c1ccccc1)c(O)c2=O
ChEBI Ontology
Outgoing 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 Sources
8-(1,1-Dimethyl-allyl)-3,5,7-trihydroxy-2-phenyl-chromen-4-one ChEMBL
8-(1,1-Dimethylallyl)galangin KEGG COMPOUND
8-(1,1-DMA)galangin KEGG COMPOUND
Manual Xrefs Databases
C00004990 KNApSAcK
C11581 KEGG COMPOUND
LMPK12111641 LIPID MAPS
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Registry Numbers Types Sources
3566030 Beilstein Registry Number Beilstein
3566030 Reaxys Registry Number Reaxys
Last Modified
28 July 2014
General Comment
2013-03-11 Phytochemistry (1990),29, 1348-1350.