CHEBI:2160 - 6-(3,3-dimethylallyl)galangin

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 6-(3,3-dimethylallyl)galangin ChEBI ID CHEBI:2160 Definition A trihydroxyflavone that is galangin substituted by a prenyl group at position 6. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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)10-15-16(17(13)22)18(23)19(24)20(25-15)12-6-4-3-5-7-12/h3-8,10,21-22,24H,9H2,1-2H3 InChIKey DLUFCWQGHRQRMG-UHFFFAOYSA-N SMILES CC(C)=CCc1c(O)cc2oc(-c3ccccc3)c(O)c(=O)c2c1O ChEBI Ontology Outgoing 6-(3,3-dimethylallyl)galangin (CHEBI:2160) has functional parent galangin (CHEBI:5262) 6-(3,3-dimethylallyl)galangin (CHEBI:2160) is a 7-hydroxyflavonol (CHEBI:52267) 6-(3,3-dimethylallyl)galangin (CHEBI:2160) is a trihydroxyflavone (CHEBI:27116) IUPAC Name 3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one Synonym Source 6-(3,3-DMA)galangin KEGG COMPOUND Manual Xrefs Databases C00004988 KNApSAcK C11576 KEGG COMPOUND View more database links Registry Number Type Source 1661067 Reaxys Registry Number Reaxys Citation Type Source 10841772 PubMed citation Europe PMC Last Modified 13 March 2015