OBO ID: CHEBI:2301

Term Name:	8-(1,1-dimethylallyl)kaempferide		Search Ontology:
Synonyms:	3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(2-methylbut-3-en-2-yl)-4H-1-benzopyran-4-one 3,5,7-trihydroxy-4'-methoxy-8-(1,1-dimethylprop-2-en-1-yl)flavone 8-(1,1-DMA)kaempferide
Definition:	A 7-hydroxyflavonol that is kaempferide substituted by a 1,1-dimethylallyl group at position 8.
References:	KEGG:C11580 KNApSAcK:C00005004 LIPID_MAPS_instance:LMPK12110560 Reaxys:3569838
Ontology:	ChEBI  ( EBI )